REMARK ID 84062 DOMAINID 81589 MODEL 1 2021-06-19_00000177_1_19
MODEL     1
ATOM      1  N   MET A   1       0.869  -0.610   0.021  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.250  -0.276  -0.305  1.00  0.98           C  
ATOM      3  C   MET A   1       2.598   1.137   0.162  1.00  0.98           C  
ATOM      4  O   MET A   1       1.938   2.110  -0.204  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.492  -0.393  -1.811  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.931  -0.058  -2.259  1.00  0.98           C  
ATOM      7  SD  MET A   1       5.185  -1.323  -1.874  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.985  -2.406  -3.281  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.535  -1.321  -0.614  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.818  -0.952   0.970  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.296   0.217  -0.067  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.909  -0.971   0.217  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.266  -1.409  -2.145  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.821   0.281  -2.343  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.917   0.083  -3.329  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.235   0.880  -1.808  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.681  -3.235  -3.195  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.958  -2.780  -3.317  1.00  0.98           H  
ATOM     19 3HE  MET A   1       5.192  -1.853  -4.199  1.00  0.98           H  
ATOM     20  N   GLU A   2       3.634   1.235   0.981  1.00  0.92           N  
ATOM     21  CA  GLU A   2       4.162   2.506   1.485  1.00  0.92           C  
ATOM     22  C   GLU A   2       4.735   3.337   0.346  1.00  0.92           C  
ATOM     23  O   GLU A   2       5.310   2.775  -0.569  1.00  0.92           O  
ATOM     24  CB  GLU A   2       5.275   2.246   2.521  1.00  0.92           C  
ATOM     25  CG  GLU A   2       5.878   3.514   3.177  1.00  0.92           C  
ATOM     26  CD  GLU A   2       6.934   3.215   4.243  1.00  0.92           C  
ATOM     27  OE1 GLU A   2       7.959   2.641   3.904  1.00  0.92           O  
ATOM     28  OE2 GLU A   2       6.719   3.569   5.381  1.00  0.92           O  
ATOM     29  H   GLU A   2       4.115   0.389   1.259  1.00  0.92           H  
ATOM     30  HA  GLU A   2       3.352   3.068   1.951  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       4.887   1.610   3.319  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       6.090   1.706   2.045  1.00  0.92           H  
ATOM     33 1HG  GLU A   2       6.350   4.119   2.403  1.00  0.92           H  
ATOM     34 2HG  GLU A   2       5.076   4.102   3.617  1.00  0.92           H  
ATOM     35  N   LEU A   3       4.550   4.652   0.354  1.00  0.86           N  
ATOM     36  CA  LEU A   3       5.246   5.463  -0.648  1.00  0.86           C  
ATOM     37  C   LEU A   3       6.329   6.313   0.024  1.00  0.86           C  
ATOM     38  O   LEU A   3       6.154   6.773   1.153  1.00  0.86           O  
ATOM     39  CB  LEU A   3       4.293   6.344  -1.444  1.00  0.86           C  
ATOM     40  CG  LEU A   3       3.203   5.627  -2.244  1.00  0.86           C  
ATOM     41  CD1 LEU A   3       2.324   6.667  -2.912  1.00  0.86           C  
ATOM     42  CD2 LEU A   3       3.850   4.721  -3.287  1.00  0.86           C  
ATOM     43  H   LEU A   3       4.005   5.087   1.083  1.00  0.86           H  
ATOM     44  HA  LEU A   3       5.741   4.800  -1.352  1.00  0.86           H  
ATOM     45 1HB  LEU A   3       3.816   7.050  -0.769  1.00  0.86           H  
ATOM     46 2HB  LEU A   3       4.895   6.899  -2.156  1.00  0.86           H  
ATOM     47  HG  LEU A   3       2.585   5.024  -1.572  1.00  0.86           H  
ATOM     48 1HD1 LEU A   3       1.541   6.167  -3.481  1.00  0.86           H  
ATOM     49 2HD1 LEU A   3       1.872   7.304  -2.153  1.00  0.86           H  
ATOM     50 3HD1 LEU A   3       2.930   7.274  -3.585  1.00  0.86           H  
ATOM     51 1HD2 LEU A   3       3.081   4.208  -3.863  1.00  0.86           H  
ATOM     52 2HD2 LEU A   3       4.459   5.325  -3.956  1.00  0.86           H  
ATOM     53 3HD2 LEU A   3       4.471   3.987  -2.787  1.00  0.86           H  
ATOM     54  N   ARG A   4       7.439   6.521  -0.680  1.00  0.82           N  
ATOM     55  CA  ARG A   4       8.578   7.304  -0.200  1.00  0.82           C  
ATOM     56  C   ARG A   4       8.967   8.348  -1.237  1.00  0.82           C  
ATOM     57  O   ARG A   4       8.623   8.205  -2.403  1.00  0.82           O  
ATOM     58  CB  ARG A   4       9.755   6.381   0.072  1.00  0.82           C  
ATOM     59  CG  ARG A   4       9.510   5.333   1.149  1.00  0.82           C  
ATOM     60  CD  ARG A   4      10.713   4.493   1.407  1.00  0.82           C  
ATOM     61  NE  ARG A   4      10.432   3.485   2.400  1.00  0.82           N  
ATOM     62  CZ  ARG A   4      11.287   2.555   2.845  1.00  0.82           C  
ATOM     63  NH1 ARG A   4      12.526   2.438   2.434  1.00  0.82           N  
ATOM     64  NH2 ARG A   4      10.860   1.710   3.740  1.00  0.82           N  
ATOM     65  H   ARG A   4       7.509   6.091  -1.596  1.00  0.82           H  
ATOM     66  HA  ARG A   4       8.298   7.811   0.723  1.00  0.82           H  
ATOM     67 1HB  ARG A   4      10.014   5.849  -0.848  1.00  0.82           H  
ATOM     68 2HB  ARG A   4      10.625   6.968   0.364  1.00  0.82           H  
ATOM     69 1HG  ARG A   4       9.219   5.822   2.080  1.00  0.82           H  
ATOM     70 2HG  ARG A   4       8.706   4.663   0.830  1.00  0.82           H  
ATOM     71 1HD  ARG A   4      11.013   3.991   0.491  1.00  0.82           H  
ATOM     72 2HD  ARG A   4      11.537   5.111   1.766  1.00  0.82           H  
ATOM     73  HE  ARG A   4       9.484   3.444   2.806  1.00  0.82           H  
ATOM     74 1HH1 ARG A   4      12.952   3.072   1.739  1.00  0.82           H  
ATOM     75 2HH1 ARG A   4      13.077   1.677   2.844  1.00  0.82           H  
ATOM     76 1HH2 ARG A   4       9.886   1.791   4.076  1.00  0.82           H  
ATOM     77 2HH2 ARG A   4      11.520   1.000   4.079  1.00  0.82           H  
ATOM     78  N   GLU A   5       9.645   9.422  -0.839  1.00  0.79           N  
ATOM     79  CA  GLU A   5       9.983  10.443  -1.837  1.00  0.79           C  
ATOM     80  C   GLU A   5      11.388  10.337  -2.433  1.00  0.79           C  
ATOM     81  O   GLU A   5      12.382  10.130  -1.728  1.00  0.79           O  
ATOM     82  CB  GLU A   5       9.775  11.838  -1.227  1.00  0.79           C  
ATOM     83  CG  GLU A   5       8.301  12.151  -0.936  1.00  0.79           C  
ATOM     84  CD  GLU A   5       8.028  13.492  -0.272  1.00  0.79           C  
ATOM     85  OE1 GLU A   5       8.953  14.174   0.093  1.00  0.79           O  
ATOM     86  OE2 GLU A   5       6.860  13.826  -0.146  1.00  0.79           O  
ATOM     87  H   GLU A   5       9.918   9.535   0.128  1.00  0.79           H  
ATOM     88  HA  GLU A   5       9.280  10.346  -2.658  1.00  0.79           H  
ATOM     89 1HB  GLU A   5      10.335  11.920  -0.297  1.00  0.79           H  
ATOM     90 2HB  GLU A   5      10.161  12.592  -1.913  1.00  0.79           H  
ATOM     91 1HG  GLU A   5       7.793  12.150  -1.897  1.00  0.79           H  
ATOM     92 2HG  GLU A   5       7.878  11.352  -0.331  1.00  0.79           H  
ATOM     93  N   LEU A   6      11.490  10.589  -3.735  1.00  0.79           N  
ATOM     94  CA  LEU A   6      12.784  10.582  -4.418  1.00  0.79           C  
ATOM     95  C   LEU A   6      13.588  11.871  -4.228  1.00  0.79           C  
ATOM     96  O   LEU A   6      13.846  12.608  -5.174  1.00  0.79           O  
ATOM     97  CB  LEU A   6      12.607  10.357  -5.920  1.00  0.79           C  
ATOM     98  CG  LEU A   6      12.067   9.043  -6.421  1.00  0.79           C  
ATOM     99  CD1 LEU A   6      11.887   9.150  -7.917  1.00  0.79           C  
ATOM    100  CD2 LEU A   6      13.057   7.932  -6.102  1.00  0.79           C  
ATOM    101  H   LEU A   6      10.629  10.737  -4.268  1.00  0.79           H  
ATOM    102  HA  LEU A   6      13.370   9.757  -4.016  1.00  0.79           H  
ATOM    103 1HB  LEU A   6      11.900  11.101  -6.257  1.00  0.79           H  
ATOM    104 2HB  LEU A   6      13.543  10.543  -6.407  1.00  0.79           H  
ATOM    105  HG  LEU A   6      11.098   8.839  -5.963  1.00  0.79           H  
ATOM    106 1HD1 LEU A   6      11.500   8.228  -8.300  1.00  0.79           H  
ATOM    107 2HD1 LEU A   6      11.195   9.947  -8.140  1.00  0.79           H  
ATOM    108 3HD1 LEU A   6      12.841   9.365  -8.380  1.00  0.79           H  
ATOM    109 1HD2 LEU A   6      12.685   6.979  -6.480  1.00  0.79           H  
ATOM    110 2HD2 LEU A   6      14.016   8.151  -6.569  1.00  0.79           H  
ATOM    111 3HD2 LEU A   6      13.184   7.872  -5.035  1.00  0.79           H  
ATOM    112  N   GLY A   7      14.002  12.132  -3.006  1.00  0.81           N  
ATOM    113  CA  GLY A   7      14.790  13.334  -2.728  1.00  0.81           C  
ATOM    114  C   GLY A   7      13.954  14.614  -2.764  1.00  0.81           C  
ATOM    115  O   GLY A   7      12.720  14.573  -2.707  1.00  0.81           O  
ATOM    116  H   GLY A   7      13.732  11.479  -2.269  1.00  0.81           H  
ATOM    117 1HA  GLY A   7      15.266  13.236  -1.752  1.00  0.81           H  
ATOM    118 2HA  GLY A   7      15.595  13.412  -3.457  1.00  0.81           H  
ATOM    119  N   ALA A   8      14.643  15.756  -2.919  1.00  0.82           N  
ATOM    120  CA  ALA A   8      14.066  17.104  -2.848  1.00  0.82           C  
ATOM    121  C   ALA A   8      12.913  17.351  -3.812  1.00  0.82           C  
ATOM    122  O   ALA A   8      11.987  18.096  -3.495  1.00  0.82           O  
ATOM    123  CB  ALA A   8      15.154  18.119  -3.140  1.00  0.82           C  
ATOM    124  H   ALA A   8      15.657  15.687  -3.023  1.00  0.82           H  
ATOM    125  HA  ALA A   8      13.692  17.250  -1.835  1.00  0.82           H  
ATOM    126 1HB  ALA A   8      14.745  19.124  -3.046  1.00  0.82           H  
ATOM    127 2HB  ALA A   8      15.966  17.989  -2.433  1.00  0.82           H  
ATOM    128 3HB  ALA A   8      15.528  17.971  -4.152  1.00  0.82           H  
ATOM    129  N   THR A   9      12.970  16.748  -4.986  1.00  0.82           N  
ATOM    130  CA  THR A   9      11.929  16.897  -5.994  1.00  0.82           C  
ATOM    131  C   THR A   9      10.529  16.428  -5.526  1.00  0.82           C  
ATOM    132  O   THR A   9       9.518  16.881  -6.076  1.00  0.82           O  
ATOM    133  CB  THR A   9      12.363  16.312  -7.329  1.00  0.82           C  
ATOM    134  OG1 THR A   9      13.428  17.119  -7.887  1.00  0.82           O  
ATOM    135  CG2 THR A   9      11.234  16.276  -8.279  1.00  0.82           C  
ATOM    136  H   THR A   9      13.763  16.148  -5.179  1.00  0.82           H  
ATOM    137  HA  THR A   9      11.833  17.966  -6.185  1.00  0.82           H  
ATOM    138  HB  THR A   9      12.741  15.352  -7.155  1.00  0.82           H  
ATOM    139  HG1 THR A   9      14.330  16.768  -7.686  1.00  0.82           H  
ATOM    140 1HG2 THR A   9      11.590  15.856  -9.209  1.00  0.82           H  
ATOM    141 2HG2 THR A   9      10.442  15.661  -7.863  1.00  0.82           H  
ATOM    142 3HG2 THR A   9      10.866  17.285  -8.450  1.00  0.82           H  
ATOM    143  N   GLY A  10      10.467  15.452  -4.602  1.00  0.80           N  
ATOM    144  CA  GLY A  10       9.191  14.992  -4.030  1.00  0.80           C  
ATOM    145  C   GLY A  10       8.324  13.950  -4.755  1.00  0.80           C  
ATOM    146  O   GLY A  10       7.147  13.806  -4.429  1.00  0.80           O  
ATOM    147  H   GLY A  10      11.331  15.105  -4.183  1.00  0.80           H  
ATOM    148 1HA  GLY A  10       9.409  14.606  -3.032  1.00  0.80           H  
ATOM    149 2HA  GLY A  10       8.576  15.873  -3.851  1.00  0.80           H  
ATOM    150  N   LEU A  11       8.836  13.234  -5.741  1.00  0.77           N  
ATOM    151  CA  LEU A  11       7.959  12.241  -6.378  1.00  0.77           C  
ATOM    152  C   LEU A  11       7.816  11.025  -5.490  1.00  0.77           C  
ATOM    153  O   LEU A  11       8.810  10.459  -5.027  1.00  0.77           O  
ATOM    154  CB  LEU A  11       8.454  11.817  -7.750  1.00  0.77           C  
ATOM    155  CG  LEU A  11       7.638  10.791  -8.509  1.00  0.77           C  
ATOM    156  CD1 LEU A  11       6.283  11.321  -8.826  1.00  0.77           C  
ATOM    157  CD2 LEU A  11       8.359  10.482  -9.795  1.00  0.77           C  
ATOM    158  H   LEU A  11       9.795  13.366  -6.024  1.00  0.77           H  
ATOM    159  HA  LEU A  11       6.972  12.685  -6.507  1.00  0.77           H  
ATOM    160 1HB  LEU A  11       8.519  12.700  -8.360  1.00  0.77           H  
ATOM    161 2HB  LEU A  11       9.417  11.370  -7.618  1.00  0.77           H  
ATOM    162  HG  LEU A  11       7.526   9.891  -7.908  1.00  0.77           H  
ATOM    163 1HD1 LEU A  11       5.722  10.568  -9.379  1.00  0.77           H  
ATOM    164 2HD1 LEU A  11       5.757  11.563  -7.906  1.00  0.77           H  
ATOM    165 3HD1 LEU A  11       6.385  12.204  -9.431  1.00  0.77           H  
ATOM    166 1HD2 LEU A  11       7.801   9.781 -10.340  1.00  0.77           H  
ATOM    167 2HD2 LEU A  11       8.444  11.376 -10.392  1.00  0.77           H  
ATOM    168 3HD2 LEU A  11       9.347  10.083  -9.586  1.00  0.77           H  
ATOM    169  N   ARG A  12       6.565  10.670  -5.200  1.00  0.73           N  
ATOM    170  CA  ARG A  12       6.257   9.562  -4.314  1.00  0.73           C  
ATOM    171  C   ARG A  12       6.187   8.221  -5.026  1.00  0.73           C  
ATOM    172  O   ARG A  12       5.346   7.980  -5.902  1.00  0.73           O  
ATOM    173  CB  ARG A  12       4.995   9.866  -3.541  1.00  0.73           C  
ATOM    174  CG  ARG A  12       5.191  10.990  -2.548  1.00  0.73           C  
ATOM    175  CD  ARG A  12       3.986  11.345  -1.768  1.00  0.73           C  
ATOM    176  NE  ARG A  12       4.298  12.416  -0.821  1.00  0.73           N  
ATOM    177  CZ  ARG A  12       3.443  13.012   0.022  1.00  0.73           C  
ATOM    178  NH1 ARG A  12       2.170  12.666   0.073  1.00  0.73           N  
ATOM    179  NH2 ARG A  12       3.924  13.959   0.799  1.00  0.73           N  
ATOM    180  H   ARG A  12       5.807  11.195  -5.608  1.00  0.73           H  
ATOM    181  HA  ARG A  12       7.053   9.507  -3.582  1.00  0.73           H  
ATOM    182 1HB  ARG A  12       4.197  10.146  -4.225  1.00  0.73           H  
ATOM    183 2HB  ARG A  12       4.675   8.995  -2.995  1.00  0.73           H  
ATOM    184 1HG  ARG A  12       5.946  10.668  -1.835  1.00  0.73           H  
ATOM    185 2HG  ARG A  12       5.547  11.885  -3.068  1.00  0.73           H  
ATOM    186 1HD  ARG A  12       3.201  11.694  -2.436  1.00  0.73           H  
ATOM    187 2HD  ARG A  12       3.639  10.477  -1.208  1.00  0.73           H  
ATOM    188  HE  ARG A  12       5.273  12.758  -0.781  1.00  0.73           H  
ATOM    189 1HH1 ARG A  12       1.820  11.938  -0.532  1.00  0.73           H  
ATOM    190 2HH1 ARG A  12       1.547  13.131   0.717  1.00  0.73           H  
ATOM    191 1HH2 ARG A  12       4.931  14.183   0.711  1.00  0.73           H  
ATOM    192 2HH2 ARG A  12       3.332  14.444   1.453  1.00  0.73           H  
ATOM    193  N   VAL A  13       7.112   7.362  -4.639  1.00  0.69           N  
ATOM    194  CA  VAL A  13       7.303   6.078  -5.270  1.00  0.69           C  
ATOM    195  C   VAL A  13       7.292   4.943  -4.268  1.00  0.69           C  
ATOM    196  O   VAL A  13       7.575   5.125  -3.087  1.00  0.69           O  
ATOM    197  CB  VAL A  13       8.657   6.074  -6.003  1.00  0.69           C  
ATOM    198  CG1 VAL A  13       8.688   7.127  -7.078  1.00  0.69           C  
ATOM    199  CG2 VAL A  13       9.766   6.334  -4.993  1.00  0.69           C  
ATOM    200  H   VAL A  13       7.735   7.638  -3.884  1.00  0.69           H  
ATOM    201  HA  VAL A  13       6.509   5.921  -5.990  1.00  0.69           H  
ATOM    202  HB  VAL A  13       8.804   5.098  -6.471  1.00  0.69           H  
ATOM    203 1HG1 VAL A  13       9.637   7.099  -7.585  1.00  0.69           H  
ATOM    204 2HG1 VAL A  13       7.905   6.911  -7.764  1.00  0.69           H  
ATOM    205 3HG1 VAL A  13       8.545   8.111  -6.639  1.00  0.69           H  
ATOM    206 1HG2 VAL A  13      10.718   6.310  -5.496  1.00  0.69           H  
ATOM    207 2HG2 VAL A  13       9.621   7.311  -4.533  1.00  0.69           H  
ATOM    208 3HG2 VAL A  13       9.747   5.562  -4.220  1.00  0.69           H  
ATOM    209  N   SER A  14       6.970   3.763  -4.744  1.00  0.65           N  
ATOM    210  CA  SER A  14       7.008   2.597  -3.891  1.00  0.65           C  
ATOM    211  C   SER A  14       8.459   2.242  -3.528  1.00  0.65           C  
ATOM    212  O   SER A  14       9.358   2.486  -4.336  1.00  0.65           O  
ATOM    213  CB  SER A  14       6.281   1.471  -4.619  1.00  0.65           C  
ATOM    214  OG  SER A  14       6.904   1.148  -5.853  1.00  0.65           O  
ATOM    215  H   SER A  14       6.686   3.684  -5.713  1.00  0.65           H  
ATOM    216  HA  SER A  14       6.450   2.847  -2.994  1.00  0.65           H  
ATOM    217 1HB  SER A  14       6.243   0.586  -4.005  1.00  0.65           H  
ATOM    218 2HB  SER A  14       5.255   1.783  -4.807  1.00  0.65           H  
ATOM    219  HG  SER A  14       7.460   0.347  -5.693  1.00  0.65           H  
ATOM    220  N   PRO A  15       8.710   1.630  -2.342  1.00  0.63           N  
ATOM    221  CA  PRO A  15       9.972   1.122  -1.853  1.00  0.63           C  
ATOM    222  C   PRO A  15      10.421  -0.106  -2.624  1.00  0.63           C  
ATOM    223  O   PRO A  15      11.563  -0.523  -2.514  1.00  0.63           O  
ATOM    224  CB  PRO A  15       9.672   0.832  -0.394  1.00  0.63           C  
ATOM    225  CG  PRO A  15       8.232   0.567  -0.357  1.00  0.63           C  
ATOM    226  CD  PRO A  15       7.670   1.509  -1.369  1.00  0.63           C  
ATOM    227  HA  PRO A  15      10.716   1.917  -1.909  1.00  0.63           H  
ATOM    228 1HB  PRO A  15      10.279   0.048  -0.047  1.00  0.63           H  
ATOM    229 2HB  PRO A  15       9.933   1.709   0.206  1.00  0.63           H  
ATOM    230 1HG  PRO A  15       8.032  -0.488  -0.593  1.00  0.63           H  
ATOM    231 2HG  PRO A  15       7.834   0.750   0.652  1.00  0.63           H  
ATOM    232 1HD  PRO A  15       6.755   1.103  -1.766  1.00  0.63           H  
ATOM    233 2HD  PRO A  15       7.553   2.490  -0.901  1.00  0.63           H  
ATOM    234  N   VAL A  16       9.512  -0.709  -3.376  1.00  0.61           N  
ATOM    235  CA  VAL A  16       9.837  -1.851  -4.216  1.00  0.61           C  
ATOM    236  C   VAL A  16       9.603  -1.430  -5.630  1.00  0.61           C  
ATOM    237  O   VAL A  16       8.495  -1.006  -5.958  1.00  0.61           O  
ATOM    238  CB  VAL A  16       8.917  -3.057  -3.968  1.00  0.61           C  
ATOM    239  CG1 VAL A  16       9.278  -4.222  -4.907  1.00  0.61           C  
ATOM    240  CG2 VAL A  16       9.028  -3.489  -2.580  1.00  0.61           C  
ATOM    241  H   VAL A  16       8.573  -0.356  -3.396  1.00  0.61           H  
ATOM    242  HA  VAL A  16      10.884  -2.132  -4.083  1.00  0.61           H  
ATOM    243  HB  VAL A  16       7.894  -2.766  -4.179  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16       8.603  -5.060  -4.724  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16       9.183  -3.904  -5.945  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      10.305  -4.533  -4.721  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16       8.363  -4.334  -2.413  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      10.048  -3.789  -2.381  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16       8.753  -2.663  -1.929  1.00  0.61           H  
ATOM    250  N   GLY A  17      10.624  -1.528  -6.458  1.00  0.61           N  
ATOM    251  CA  GLY A  17      10.475  -1.190  -7.855  1.00  0.61           C  
ATOM    252  C   GLY A  17      10.618  -2.437  -8.702  1.00  0.61           C  
ATOM    253  O   GLY A  17      11.068  -3.489  -8.228  1.00  0.61           O  
ATOM    254  H   GLY A  17      11.515  -1.851  -6.106  1.00  0.61           H  
ATOM    255 1HA  GLY A  17       9.505  -0.736  -8.027  1.00  0.61           H  
ATOM    256 2HA  GLY A  17      11.212  -0.452  -8.144  1.00  0.61           H  
ATOM    257  N   PHE A  18      10.313  -2.284  -9.974  1.00  0.61           N  
ATOM    258  CA  PHE A  18      10.368  -3.372 -10.923  1.00  0.61           C  
ATOM    259  C   PHE A  18      11.450  -3.162 -11.964  1.00  0.61           C  
ATOM    260  O   PHE A  18      11.358  -2.262 -12.812  1.00  0.61           O  
ATOM    261  CB  PHE A  18       9.009  -3.452 -11.607  1.00  0.61           C  
ATOM    262  CG  PHE A  18       8.788  -4.541 -12.578  1.00  0.61           C  
ATOM    263  CD1 PHE A  18       8.053  -5.647 -12.231  1.00  0.61           C  
ATOM    264  CD2 PHE A  18       9.317  -4.467 -13.842  1.00  0.61           C  
ATOM    265  CE1 PHE A  18       7.840  -6.650 -13.130  1.00  0.61           C  
ATOM    266  CE2 PHE A  18       9.112  -5.466 -14.739  1.00  0.61           C  
ATOM    267  CZ  PHE A  18       8.367  -6.568 -14.385  1.00  0.61           C  
ATOM    268  H   PHE A  18       9.970  -1.380 -10.290  1.00  0.61           H  
ATOM    269  HA  PHE A  18      10.581  -4.294 -10.395  1.00  0.61           H  
ATOM    270 1HB  PHE A  18       8.252  -3.558 -10.850  1.00  0.61           H  
ATOM    271 2HB  PHE A  18       8.824  -2.511 -12.098  1.00  0.61           H  
ATOM    272  HD1 PHE A  18       7.631  -5.712 -11.230  1.00  0.61           H  
ATOM    273  HD2 PHE A  18       9.909  -3.595 -14.120  1.00  0.61           H  
ATOM    274  HE1 PHE A  18       7.255  -7.505 -12.845  1.00  0.61           H  
ATOM    275  HE2 PHE A  18       9.540  -5.386 -15.725  1.00  0.61           H  
ATOM    276  HZ  PHE A  18       8.202  -7.372 -15.101  1.00  0.61           H  
ATOM    277  N   GLY A  19      12.489  -3.981 -11.907  1.00  0.62           N  
ATOM    278  CA  GLY A  19      13.528  -3.841 -12.896  1.00  0.62           C  
ATOM    279  C   GLY A  19      13.011  -4.551 -14.132  1.00  0.62           C  
ATOM    280  O   GLY A  19      12.642  -5.732 -14.095  1.00  0.62           O  
ATOM    281  H   GLY A  19      12.551  -4.712 -11.202  1.00  0.62           H  
ATOM    282 1HA  GLY A  19      13.714  -2.788 -13.111  1.00  0.62           H  
ATOM    283 2HA  GLY A  19      14.458  -4.281 -12.544  1.00  0.62           H  
ATOM    284  N   ALA A  20      12.998  -3.844 -15.248  1.00  0.64           N  
ATOM    285  CA  ALA A  20      12.514  -4.412 -16.489  1.00  0.64           C  
ATOM    286  C   ALA A  20      13.636  -5.099 -17.237  1.00  0.64           C  
ATOM    287  O   ALA A  20      13.422  -5.674 -18.303  1.00  0.64           O  
ATOM    288  CB  ALA A  20      11.889  -3.331 -17.328  1.00  0.64           C  
ATOM    289  H   ALA A  20      13.330  -2.875 -15.254  1.00  0.64           H  
ATOM    290  HA  ALA A  20      11.763  -5.164 -16.255  1.00  0.64           H  
ATOM    291 1HB  ALA A  20      11.506  -3.750 -18.259  1.00  0.64           H  
ATOM    292 2HB  ALA A  20      11.075  -2.858 -16.780  1.00  0.64           H  
ATOM    293 3HB  ALA A  20      12.657  -2.610 -17.538  1.00  0.64           H  
ATOM    294  N   SER A  21      14.841  -5.042 -16.673  1.00  0.65           N  
ATOM    295  CA  SER A  21      16.024  -5.621 -17.290  1.00  0.65           C  
ATOM    296  C   SER A  21      15.751  -7.019 -17.862  1.00  0.65           C  
ATOM    297  O   SER A  21      15.927  -7.211 -19.065  1.00  0.65           O  
ATOM    298  CB  SER A  21      17.210  -5.655 -16.326  1.00  0.65           C  
ATOM    299  OG  SER A  21      17.544  -4.375 -15.913  1.00  0.65           O  
ATOM    300  H   SER A  21      14.933  -4.551 -15.797  1.00  0.65           H  
ATOM    301  HA  SER A  21      16.309  -4.979 -18.125  1.00  0.65           H  
ATOM    302 1HB  SER A  21      17.061  -6.252 -15.477  1.00  0.65           H  
ATOM    303 2HB  SER A  21      18.057  -6.086 -16.852  1.00  0.65           H  
ATOM    304  HG  SER A  21      17.533  -3.826 -16.702  1.00  0.65           H  
ATOM    305  N   PRO A  22      15.260  -8.016 -17.067  1.00  0.68           N  
ATOM    306  CA  PRO A  22      15.045  -9.391 -17.469  1.00  0.68           C  
ATOM    307  C   PRO A  22      14.064  -9.528 -18.614  1.00  0.68           C  
ATOM    308  O   PRO A  22      14.074 -10.518 -19.337  1.00  0.68           O  
ATOM    309  CB  PRO A  22      14.450 -10.032 -16.222  1.00  0.68           C  
ATOM    310  CG  PRO A  22      14.813  -9.157 -15.109  1.00  0.68           C  
ATOM    311  CD  PRO A  22      14.732  -7.787 -15.679  1.00  0.68           C  
ATOM    312  HA  PRO A  22      16.011  -9.852 -17.728  1.00  0.68           H  
ATOM    313 1HB  PRO A  22      13.357 -10.148 -16.340  1.00  0.68           H  
ATOM    314 2HB  PRO A  22      14.870 -11.026 -16.103  1.00  0.68           H  
ATOM    315 1HG  PRO A  22      14.099  -9.336 -14.340  1.00  0.68           H  
ATOM    316 2HG  PRO A  22      15.781  -9.399 -14.685  1.00  0.68           H  
ATOM    317 1HD  PRO A  22      13.663  -7.515 -15.723  1.00  0.68           H  
ATOM    318 2HD  PRO A  22      15.270  -7.127 -15.053  1.00  0.68           H  
ATOM    319  N   LEU A  23      13.226  -8.515 -18.838  1.00  0.72           N  
ATOM    320  CA  LEU A  23      12.212  -8.637 -19.861  1.00  0.72           C  
ATOM    321  C   LEU A  23      12.843  -8.422 -21.239  1.00  0.72           C  
ATOM    322  O   LEU A  23      12.222  -8.666 -22.273  1.00  0.72           O  
ATOM    323  CB  LEU A  23      11.096  -7.624 -19.630  1.00  0.72           C  
ATOM    324  CG  LEU A  23      10.359  -7.702 -18.280  1.00  0.72           C  
ATOM    325  CD1 LEU A  23       9.233  -6.646 -18.303  1.00  0.72           C  
ATOM    326  CD2 LEU A  23       9.906  -9.115 -17.993  1.00  0.72           C  
ATOM    327  H   LEU A  23      13.263  -7.650 -18.307  1.00  0.72           H  
ATOM    328  HA  LEU A  23      11.791  -9.642 -19.823  1.00  0.72           H  
ATOM    329 1HB  LEU A  23      11.515  -6.622 -19.725  1.00  0.72           H  
ATOM    330 2HB  LEU A  23      10.362  -7.752 -20.408  1.00  0.72           H  
ATOM    331  HG  LEU A  23      11.045  -7.409 -17.479  1.00  0.72           H  
ATOM    332 1HD1 LEU A  23       8.711  -6.651 -17.364  1.00  0.72           H  
ATOM    333 2HD1 LEU A  23       9.662  -5.659 -18.481  1.00  0.72           H  
ATOM    334 3HD1 LEU A  23       8.531  -6.879 -19.094  1.00  0.72           H  
ATOM    335 1HD2 LEU A  23       9.400  -9.152 -17.023  1.00  0.72           H  
ATOM    336 2HD2 LEU A  23       9.251  -9.440 -18.748  1.00  0.72           H  
ATOM    337 3HD2 LEU A  23      10.778  -9.772 -17.968  1.00  0.72           H  
ATOM    338  N   GLY A  24      14.113  -7.994 -21.233  1.00  0.77           N  
ATOM    339  CA  GLY A  24      14.910  -7.807 -22.433  1.00  0.77           C  
ATOM    340  C   GLY A  24      15.613  -9.117 -22.804  1.00  0.77           C  
ATOM    341  O   GLY A  24      16.395  -9.165 -23.756  1.00  0.77           O  
ATOM    342  H   GLY A  24      14.569  -7.788 -20.345  1.00  0.77           H  
ATOM    343 1HA  GLY A  24      14.278  -7.481 -23.248  1.00  0.77           H  
ATOM    344 2HA  GLY A  24      15.649  -7.027 -22.259  1.00  0.77           H  
ATOM    345  N   HIS A  25      15.340 -10.179 -22.021  1.00  0.84           N  
ATOM    346  CA  HIS A  25      15.904 -11.524 -22.161  1.00  0.84           C  
ATOM    347  C   HIS A  25      17.394 -11.573 -21.788  1.00  0.84           C  
ATOM    348  O   HIS A  25      18.105 -12.546 -22.055  1.00  0.84           O  
ATOM    349  CB  HIS A  25      15.729 -12.029 -23.600  1.00  0.84           C  
ATOM    350  CG  HIS A  25      14.319 -11.831 -24.176  1.00  0.84           C  
ATOM    351  ND1 HIS A  25      13.168 -12.410 -23.640  1.00  0.84           N  
ATOM    352  CD2 HIS A  25      13.914 -11.121 -25.249  1.00  0.84           C  
ATOM    353  CE1 HIS A  25      12.126 -12.046 -24.378  1.00  0.84           C  
ATOM    354  NE2 HIS A  25      12.555 -11.270 -25.350  1.00  0.84           N  
ATOM    355  H   HIS A  25      14.694 -10.069 -21.242  1.00  0.84           H  
ATOM    356  HA  HIS A  25      15.364 -12.195 -21.500  1.00  0.84           H  
ATOM    357 1HB  HIS A  25      16.445 -11.548 -24.259  1.00  0.84           H  
ATOM    358 2HB  HIS A  25      15.954 -13.096 -23.630  1.00  0.84           H  
ATOM    359  HD2 HIS A  25      14.554 -10.537 -25.911  1.00  0.84           H  
ATOM    360  HE1 HIS A  25      11.094 -12.329 -24.224  1.00  0.84           H  
ATOM    361  HE2 HIS A  25      11.976 -10.849 -26.061  1.00  0.84           H  
ATOM    362  N   VAL A  26      17.855 -10.537 -21.102  1.00  0.90           N  
ATOM    363  CA  VAL A  26      19.256 -10.390 -20.724  1.00  0.90           C  
ATOM    364  C   VAL A  26      19.742 -11.428 -19.709  1.00  0.90           C  
ATOM    365  O   VAL A  26      20.939 -11.706 -19.628  1.00  0.90           O  
ATOM    366  CB  VAL A  26      19.468  -8.960 -20.202  1.00  0.90           C  
ATOM    367  CG1 VAL A  26      19.104  -7.989 -21.289  1.00  0.90           C  
ATOM    368  CG2 VAL A  26      18.626  -8.729 -19.022  1.00  0.90           C  
ATOM    369  H   VAL A  26      17.207  -9.795 -20.882  1.00  0.90           H  
ATOM    370  HA  VAL A  26      19.853 -10.502 -21.630  1.00  0.90           H  
ATOM    371  HB  VAL A  26      20.515  -8.811 -19.947  1.00  0.90           H  
ATOM    372 1HG1 VAL A  26      19.250  -6.990 -20.943  1.00  0.90           H  
ATOM    373 2HG1 VAL A  26      19.729  -8.167 -22.160  1.00  0.90           H  
ATOM    374 3HG1 VAL A  26      18.061  -8.125 -21.557  1.00  0.90           H  
ATOM    375 1HG2 VAL A  26      18.761  -7.714 -18.657  1.00  0.90           H  
ATOM    376 2HG2 VAL A  26      17.600  -8.890 -19.301  1.00  0.90           H  
ATOM    377 3HG2 VAL A  26      18.904  -9.413 -18.268  1.00  0.90           H  
ATOM    378  N   PHE A  27      18.821 -12.002 -18.940  1.00  0.93           N  
ATOM    379  CA  PHE A  27      19.173 -13.029 -17.974  1.00  0.93           C  
ATOM    380  C   PHE A  27      18.498 -14.343 -18.369  1.00  0.93           C  
ATOM    381  O   PHE A  27      18.294 -15.222 -17.529  1.00  0.93           O  
ATOM    382  CB  PHE A  27      18.730 -12.633 -16.566  1.00  0.93           C  
ATOM    383  CG  PHE A  27      19.241 -11.293 -16.124  1.00  0.93           C  
ATOM    384  CD1 PHE A  27      18.335 -10.326 -15.773  1.00  0.93           C  
ATOM    385  CD2 PHE A  27      20.593 -10.975 -16.105  1.00  0.93           C  
ATOM    386  CE1 PHE A  27      18.737  -9.066 -15.394  1.00  0.93           C  
ATOM    387  CE2 PHE A  27      21.007  -9.706 -15.730  1.00  0.93           C  
ATOM    388  CZ  PHE A  27      20.072  -8.751 -15.373  1.00  0.93           C  
ATOM    389  H   PHE A  27      17.854 -11.733 -19.045  1.00  0.93           H  
ATOM    390  HA  PHE A  27      20.252 -13.176 -17.984  1.00  0.93           H  
ATOM    391 1HB  PHE A  27      17.639 -12.614 -16.523  1.00  0.93           H  
ATOM    392 2HB  PHE A  27      19.074 -13.382 -15.854  1.00  0.93           H  
ATOM    393  HD1 PHE A  27      17.290 -10.581 -15.802  1.00  0.93           H  
ATOM    394  HD2 PHE A  27      21.326 -11.729 -16.398  1.00  0.93           H  
ATOM    395  HE1 PHE A  27      17.998  -8.326 -15.120  1.00  0.93           H  
ATOM    396  HE2 PHE A  27      22.066  -9.456 -15.720  1.00  0.93           H  
ATOM    397  HZ  PHE A  27      20.393  -7.750 -15.079  1.00  0.93           H  
ATOM    398  N   GLY A  28      18.142 -14.467 -19.649  1.00  0.94           N  
ATOM    399  CA  GLY A  28      17.429 -15.631 -20.158  1.00  0.94           C  
ATOM    400  C   GLY A  28      16.068 -15.168 -20.656  1.00  0.94           C  
ATOM    401  O   GLY A  28      15.552 -14.158 -20.184  1.00  0.94           O  
ATOM    402  H   GLY A  28      18.350 -13.724 -20.318  1.00  0.94           H  
ATOM    403 1HA  GLY A  28      17.991 -16.084 -20.974  1.00  0.94           H  
ATOM    404 2HA  GLY A  28      17.310 -16.377 -19.374  1.00  0.94           H  
ATOM    405  N   ASP A  29      15.501 -15.900 -21.610  1.00  0.90           N  
ATOM    406  CA  ASP A  29      14.226 -15.521 -22.219  1.00  0.90           C  
ATOM    407  C   ASP A  29      13.047 -15.420 -21.252  1.00  0.90           C  
ATOM    408  O   ASP A  29      12.851 -16.296 -20.405  1.00  0.90           O  
ATOM    409  CB  ASP A  29      13.834 -16.536 -23.305  1.00  0.90           C  
ATOM    410  CG  ASP A  29      14.724 -16.508 -24.560  1.00  0.90           C  
ATOM    411  OD1 ASP A  29      15.527 -15.618 -24.698  1.00  0.90           O  
ATOM    412  OD2 ASP A  29      14.581 -17.393 -25.369  1.00  0.90           O  
ATOM    413  H   ASP A  29      15.973 -16.729 -21.937  1.00  0.90           H  
ATOM    414  HA  ASP A  29      14.358 -14.551 -22.681  1.00  0.90           H  
ATOM    415 1HB  ASP A  29      13.860 -17.540 -22.884  1.00  0.90           H  
ATOM    416 2HB  ASP A  29      12.804 -16.341 -23.611  1.00  0.90           H  
ATOM    417  N   VAL A  30      12.230 -14.380 -21.442  1.00  0.83           N  
ATOM    418  CA  VAL A  30      10.981 -14.220 -20.691  1.00  0.83           C  
ATOM    419  C   VAL A  30       9.825 -14.124 -21.694  1.00  0.83           C  
ATOM    420  O   VAL A  30       9.756 -13.145 -22.429  1.00  0.83           O  
ATOM    421  CB  VAL A  30      10.972 -12.951 -19.812  1.00  0.83           C  
ATOM    422  CG1 VAL A  30       9.616 -12.855 -19.074  1.00  0.83           C  
ATOM    423  CG2 VAL A  30      12.116 -12.994 -18.808  1.00  0.83           C  
ATOM    424  H   VAL A  30      12.497 -13.683 -22.145  1.00  0.83           H  
ATOM    425  HA  VAL A  30      10.866 -15.063 -20.021  1.00  0.83           H  
ATOM    426  HB  VAL A  30      11.080 -12.068 -20.447  1.00  0.83           H  
ATOM    427 1HG1 VAL A  30       9.592 -11.964 -18.457  1.00  0.83           H  
ATOM    428 2HG1 VAL A  30       8.805 -12.815 -19.799  1.00  0.83           H  
ATOM    429 3HG1 VAL A  30       9.484 -13.730 -18.435  1.00  0.83           H  
ATOM    430 1HG2 VAL A  30      12.102 -12.095 -18.191  1.00  0.83           H  
ATOM    431 2HG2 VAL A  30      12.008 -13.870 -18.169  1.00  0.83           H  
ATOM    432 3HG2 VAL A  30      13.072 -13.049 -19.336  1.00  0.83           H  
ATOM    433  N   PRO A  31       8.901 -15.085 -21.772  1.00  0.76           N  
ATOM    434  CA  PRO A  31       7.811 -15.062 -22.727  1.00  0.76           C  
ATOM    435  C   PRO A  31       7.045 -13.765 -22.546  1.00  0.76           C  
ATOM    436  O   PRO A  31       6.819 -13.336 -21.410  1.00  0.76           O  
ATOM    437  CB  PRO A  31       6.988 -16.290 -22.336  1.00  0.76           C  
ATOM    438  CG  PRO A  31       7.991 -17.216 -21.666  1.00  0.76           C  
ATOM    439  CD  PRO A  31       8.952 -16.289 -20.926  1.00  0.76           C  
ATOM    440  HA  PRO A  31       8.214 -15.147 -23.749  1.00  0.76           H  
ATOM    441 1HB  PRO A  31       6.172 -15.989 -21.683  1.00  0.76           H  
ATOM    442 2HB  PRO A  31       6.530 -16.734 -23.230  1.00  0.76           H  
ATOM    443 1HG  PRO A  31       7.470 -17.915 -20.991  1.00  0.76           H  
ATOM    444 2HG  PRO A  31       8.501 -17.830 -22.423  1.00  0.76           H  
ATOM    445 1HD  PRO A  31       8.607 -16.069 -19.903  1.00  0.76           H  
ATOM    446 2HD  PRO A  31       9.951 -16.757 -20.951  1.00  0.76           H  
ATOM    447  N   ARG A  32       6.568 -13.180 -23.640  1.00  0.70           N  
ATOM    448  CA  ARG A  32       5.842 -11.913 -23.552  1.00  0.70           C  
ATOM    449  C   ARG A  32       4.614 -12.003 -22.652  1.00  0.70           C  
ATOM    450  O   ARG A  32       4.286 -11.051 -21.944  1.00  0.70           O  
ATOM    451  CB  ARG A  32       5.439 -11.432 -24.937  1.00  0.70           C  
ATOM    452  CG  ARG A  32       6.600 -10.902 -25.782  1.00  0.70           C  
ATOM    453  CD  ARG A  32       6.171 -10.550 -27.167  1.00  0.70           C  
ATOM    454  NE  ARG A  32       5.185  -9.475 -27.189  1.00  0.70           N  
ATOM    455  CZ  ARG A  32       5.466  -8.151 -27.193  1.00  0.70           C  
ATOM    456  NH1 ARG A  32       6.708  -7.730 -27.181  1.00  0.70           N  
ATOM    457  NH2 ARG A  32       4.480  -7.277 -27.216  1.00  0.70           N  
ATOM    458  H   ARG A  32       6.756 -13.584 -24.547  1.00  0.70           H  
ATOM    459  HA  ARG A  32       6.519 -11.170 -23.131  1.00  0.70           H  
ATOM    460 1HB  ARG A  32       4.971 -12.248 -25.485  1.00  0.70           H  
ATOM    461 2HB  ARG A  32       4.700 -10.636 -24.844  1.00  0.70           H  
ATOM    462 1HG  ARG A  32       7.012 -10.008 -25.310  1.00  0.70           H  
ATOM    463 2HG  ARG A  32       7.377 -11.666 -25.846  1.00  0.70           H  
ATOM    464 1HD  ARG A  32       7.038 -10.225 -27.741  1.00  0.70           H  
ATOM    465 2HD  ARG A  32       5.730 -11.424 -27.643  1.00  0.70           H  
ATOM    466  HE  ARG A  32       4.210  -9.740 -27.203  1.00  0.70           H  
ATOM    467 1HH1 ARG A  32       7.466  -8.392 -27.167  1.00  0.70           H  
ATOM    468 2HH1 ARG A  32       6.903  -6.734 -27.192  1.00  0.70           H  
ATOM    469 1HH2 ARG A  32       3.524  -7.589 -27.232  1.00  0.70           H  
ATOM    470 2HH2 ARG A  32       4.677  -6.261 -27.230  1.00  0.70           H  
ATOM    471  N   ASP A  33       3.936 -13.149 -22.649  1.00  0.65           N  
ATOM    472  CA  ASP A  33       2.771 -13.315 -21.785  1.00  0.65           C  
ATOM    473  C   ASP A  33       3.134 -13.192 -20.305  1.00  0.65           C  
ATOM    474  O   ASP A  33       2.335 -12.707 -19.497  1.00  0.65           O  
ATOM    475  CB  ASP A  33       2.097 -14.660 -22.034  1.00  0.65           C  
ATOM    476  CG  ASP A  33       1.302 -14.745 -23.370  1.00  0.65           C  
ATOM    477  OD1 ASP A  33       1.023 -13.718 -23.993  1.00  0.65           O  
ATOM    478  OD2 ASP A  33       0.975 -15.839 -23.746  1.00  0.65           O  
ATOM    479  H   ASP A  33       4.238 -13.906 -23.243  1.00  0.65           H  
ATOM    480  HA  ASP A  33       2.063 -12.529 -22.011  1.00  0.65           H  
ATOM    481 1HB  ASP A  33       2.855 -15.443 -22.032  1.00  0.65           H  
ATOM    482 2HB  ASP A  33       1.415 -14.874 -21.210  1.00  0.65           H  
ATOM    483  N   VAL A  34       4.335 -13.650 -19.951  1.00  0.63           N  
ATOM    484  CA  VAL A  34       4.784 -13.629 -18.577  1.00  0.63           C  
ATOM    485  C   VAL A  34       5.176 -12.222 -18.232  1.00  0.63           C  
ATOM    486  O   VAL A  34       4.869 -11.734 -17.149  1.00  0.63           O  
ATOM    487  CB  VAL A  34       5.971 -14.561 -18.349  1.00  0.63           C  
ATOM    488  CG1 VAL A  34       6.459 -14.386 -16.956  1.00  0.63           C  
ATOM    489  CG2 VAL A  34       5.558 -15.987 -18.612  1.00  0.63           C  
ATOM    490  H   VAL A  34       4.987 -13.967 -20.659  1.00  0.63           H  
ATOM    491  HA  VAL A  34       3.963 -13.941 -17.931  1.00  0.63           H  
ATOM    492  HB  VAL A  34       6.781 -14.284 -19.024  1.00  0.63           H  
ATOM    493 1HG1 VAL A  34       7.322 -15.030 -16.787  1.00  0.63           H  
ATOM    494 2HG1 VAL A  34       6.746 -13.345 -16.819  1.00  0.63           H  
ATOM    495 3HG1 VAL A  34       5.670 -14.644 -16.256  1.00  0.63           H  
ATOM    496 1HG2 VAL A  34       6.411 -16.646 -18.454  1.00  0.63           H  
ATOM    497 2HG2 VAL A  34       4.754 -16.262 -17.933  1.00  0.63           H  
ATOM    498 3HG2 VAL A  34       5.211 -16.079 -19.633  1.00  0.63           H  
ATOM    499  N   ALA A  35       5.873 -11.570 -19.164  1.00  0.61           N  
ATOM    500  CA  ALA A  35       6.299 -10.197 -18.965  1.00  0.61           C  
ATOM    501  C   ALA A  35       5.104  -9.287 -18.735  1.00  0.61           C  
ATOM    502  O   ALA A  35       5.092  -8.466 -17.812  1.00  0.61           O  
ATOM    503  CB  ALA A  35       7.037  -9.720 -20.191  1.00  0.61           C  
ATOM    504  H   ALA A  35       6.108 -12.054 -20.031  1.00  0.61           H  
ATOM    505  HA  ALA A  35       6.945 -10.160 -18.090  1.00  0.61           H  
ATOM    506 1HB  ALA A  35       7.356  -8.703 -20.033  1.00  0.61           H  
ATOM    507 2HB  ALA A  35       7.900 -10.359 -20.380  1.00  0.61           H  
ATOM    508 3HB  ALA A  35       6.375  -9.758 -21.048  1.00  0.61           H  
ATOM    509  N   ARG A  36       4.049  -9.504 -19.519  1.00  0.60           N  
ATOM    510  CA  ARG A  36       2.834  -8.724 -19.388  1.00  0.60           C  
ATOM    511  C   ARG A  36       2.245  -8.963 -18.023  1.00  0.60           C  
ATOM    512  O   ARG A  36       1.916  -8.017 -17.302  1.00  0.60           O  
ATOM    513  CB  ARG A  36       1.851  -9.083 -20.496  1.00  0.60           C  
ATOM    514  CG  ARG A  36       0.573  -8.255 -20.538  1.00  0.60           C  
ATOM    515  CD  ARG A  36      -0.263  -8.558 -21.764  1.00  0.60           C  
ATOM    516  NE  ARG A  36      -0.830  -9.914 -21.764  1.00  0.60           N  
ATOM    517  CZ  ARG A  36      -0.410 -10.932 -22.554  1.00  0.60           C  
ATOM    518  NH1 ARG A  36       0.576 -10.783 -23.394  1.00  0.60           N  
ATOM    519  NH2 ARG A  36      -0.980 -12.115 -22.497  1.00  0.60           N  
ATOM    520  H   ARG A  36       4.108 -10.197 -20.265  1.00  0.60           H  
ATOM    521  HA  ARG A  36       3.064  -7.675 -19.461  1.00  0.60           H  
ATOM    522 1HB  ARG A  36       2.350  -8.978 -21.459  1.00  0.60           H  
ATOM    523 2HB  ARG A  36       1.566 -10.133 -20.397  1.00  0.60           H  
ATOM    524 1HG  ARG A  36      -0.018  -8.479 -19.652  1.00  0.60           H  
ATOM    525 2HG  ARG A  36       0.828  -7.192 -20.547  1.00  0.60           H  
ATOM    526 1HD  ARG A  36      -1.087  -7.851 -21.814  1.00  0.60           H  
ATOM    527 2HD  ARG A  36       0.358  -8.449 -22.652  1.00  0.60           H  
ATOM    528  HE  ARG A  36      -1.593 -10.107 -21.134  1.00  0.60           H  
ATOM    529 1HH1 ARG A  36       1.057  -9.903 -23.475  1.00  0.60           H  
ATOM    530 2HH1 ARG A  36       0.865 -11.614 -23.938  1.00  0.60           H  
ATOM    531 1HH2 ARG A  36      -1.742 -12.299 -21.867  1.00  0.60           H  
ATOM    532 2HH2 ARG A  36      -0.602 -12.849 -23.117  1.00  0.60           H  
ATOM    533  N   ALA A  37       2.134 -10.229 -17.641  1.00  0.59           N  
ATOM    534  CA  ALA A  37       1.594 -10.554 -16.343  1.00  0.59           C  
ATOM    535  C   ALA A  37       2.442  -9.979 -15.200  1.00  0.59           C  
ATOM    536  O   ALA A  37       1.895  -9.497 -14.206  1.00  0.59           O  
ATOM    537  CB  ALA A  37       1.490 -12.061 -16.222  1.00  0.59           C  
ATOM    538  H   ALA A  37       2.407 -10.992 -18.265  1.00  0.59           H  
ATOM    539  HA  ALA A  37       0.598 -10.122 -16.276  1.00  0.59           H  
ATOM    540 1HB  ALA A  37       1.045 -12.320 -15.267  1.00  0.59           H  
ATOM    541 2HB  ALA A  37       0.868 -12.446 -17.030  1.00  0.59           H  
ATOM    542 3HB  ALA A  37       2.485 -12.496 -16.295  1.00  0.59           H  
ATOM    543  N   ALA A  38       3.779 -10.011 -15.329  1.00  0.59           N  
ATOM    544  CA  ALA A  38       4.659  -9.514 -14.271  1.00  0.59           C  
ATOM    545  C   ALA A  38       4.433  -8.028 -14.041  1.00  0.59           C  
ATOM    546  O   ALA A  38       4.380  -7.571 -12.897  1.00  0.59           O  
ATOM    547  CB  ALA A  38       6.117  -9.787 -14.619  1.00  0.59           C  
ATOM    548  H   ALA A  38       4.190 -10.414 -16.164  1.00  0.59           H  
ATOM    549  HA  ALA A  38       4.412 -10.040 -13.353  1.00  0.59           H  
ATOM    550 1HB  ALA A  38       6.760  -9.453 -13.819  1.00  0.59           H  
ATOM    551 2HB  ALA A  38       6.262 -10.849 -14.769  1.00  0.59           H  
ATOM    552 3HB  ALA A  38       6.372  -9.261 -15.538  1.00  0.59           H  
ATOM    553  N   VAL A  39       4.250  -7.278 -15.128  1.00  0.59           N  
ATOM    554  CA  VAL A  39       4.009  -5.846 -15.033  1.00  0.59           C  
ATOM    555  C   VAL A  39       2.606  -5.564 -14.517  1.00  0.59           C  
ATOM    556  O   VAL A  39       2.422  -4.695 -13.662  1.00  0.59           O  
ATOM    557  CB  VAL A  39       4.240  -5.163 -16.376  1.00  0.59           C  
ATOM    558  CG1 VAL A  39       3.806  -3.672 -16.300  1.00  0.59           C  
ATOM    559  CG2 VAL A  39       5.734  -5.261 -16.737  1.00  0.59           C  
ATOM    560  H   VAL A  39       4.315  -7.714 -16.053  1.00  0.59           H  
ATOM    561  HA  VAL A  39       4.728  -5.431 -14.328  1.00  0.59           H  
ATOM    562  HB  VAL A  39       3.642  -5.668 -17.129  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39       3.968  -3.186 -17.260  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39       2.747  -3.617 -16.044  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39       4.383  -3.161 -15.546  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39       5.914  -4.791 -17.698  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39       6.325  -4.760 -15.974  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39       6.025  -6.310 -16.790  1.00  0.59           H  
ATOM    569  N   ARG A  40       1.599  -6.290 -15.020  1.00  0.59           N  
ATOM    570  CA  ARG A  40       0.248  -6.078 -14.517  1.00  0.59           C  
ATOM    571  C   ARG A  40       0.190  -6.358 -13.025  1.00  0.59           C  
ATOM    572  O   ARG A  40      -0.393  -5.585 -12.265  1.00  0.59           O  
ATOM    573  CB  ARG A  40      -0.758  -7.002 -15.201  1.00  0.59           C  
ATOM    574  CG  ARG A  40      -1.161  -6.669 -16.639  1.00  0.59           C  
ATOM    575  CD  ARG A  40      -2.116  -7.709 -17.146  1.00  0.59           C  
ATOM    576  NE  ARG A  40      -2.599  -7.455 -18.502  1.00  0.59           N  
ATOM    577  CZ  ARG A  40      -3.687  -6.711 -18.798  1.00  0.59           C  
ATOM    578  NH1 ARG A  40      -4.390  -6.162 -17.833  1.00  0.59           N  
ATOM    579  NH2 ARG A  40      -4.062  -6.533 -20.051  1.00  0.59           N  
ATOM    580  H   ARG A  40       1.772  -6.992 -15.741  1.00  0.59           H  
ATOM    581  HA  ARG A  40      -0.035  -5.041 -14.695  1.00  0.59           H  
ATOM    582 1HB  ARG A  40      -0.346  -8.010 -15.215  1.00  0.59           H  
ATOM    583 2HB  ARG A  40      -1.671  -7.036 -14.605  1.00  0.59           H  
ATOM    584 1HG  ARG A  40      -1.653  -5.701 -16.666  1.00  0.59           H  
ATOM    585 2HG  ARG A  40      -0.279  -6.652 -17.280  1.00  0.59           H  
ATOM    586 1HD  ARG A  40      -1.608  -8.675 -17.146  1.00  0.59           H  
ATOM    587 2HD  ARG A  40      -2.978  -7.759 -16.483  1.00  0.59           H  
ATOM    588  HE  ARG A  40      -2.088  -7.859 -19.265  1.00  0.59           H  
ATOM    589 1HH1 ARG A  40      -4.116  -6.289 -16.870  1.00  0.59           H  
ATOM    590 2HH1 ARG A  40      -5.200  -5.598 -18.058  1.00  0.59           H  
ATOM    591 1HH2 ARG A  40      -3.544  -6.948 -20.804  1.00  0.59           H  
ATOM    592 2HH2 ARG A  40      -4.889  -5.977 -20.254  1.00  0.59           H  
ATOM    593  N   ARG A  41       0.871  -7.418 -12.587  1.00  0.59           N  
ATOM    594  CA  ARG A  41       0.865  -7.787 -11.186  1.00  0.59           C  
ATOM    595  C   ARG A  41       1.599  -6.722 -10.389  1.00  0.59           C  
ATOM    596  O   ARG A  41       1.144  -6.315  -9.320  1.00  0.59           O  
ATOM    597  CB  ARG A  41       1.519  -9.147 -11.000  1.00  0.59           C  
ATOM    598  CG  ARG A  41       1.464  -9.740  -9.599  1.00  0.59           C  
ATOM    599  CD  ARG A  41       0.035 -10.008  -9.190  1.00  0.59           C  
ATOM    600  NE  ARG A  41      -0.100 -10.705  -7.897  1.00  0.59           N  
ATOM    601  CZ  ARG A  41      -1.253 -10.757  -7.186  1.00  0.59           C  
ATOM    602  NH1 ARG A  41      -2.326 -10.155  -7.646  1.00  0.59           N  
ATOM    603  NH2 ARG A  41      -1.325 -11.406  -6.035  1.00  0.59           N  
ATOM    604  H   ARG A  41       1.357  -8.021 -13.247  1.00  0.59           H  
ATOM    605  HA  ARG A  41      -0.167  -7.843 -10.842  1.00  0.59           H  
ATOM    606 1HB  ARG A  41       1.061  -9.864 -11.680  1.00  0.59           H  
ATOM    607 2HB  ARG A  41       2.574  -9.074 -11.281  1.00  0.59           H  
ATOM    608 1HG  ARG A  41       2.029 -10.673  -9.565  1.00  0.59           H  
ATOM    609 2HG  ARG A  41       1.903  -9.034  -8.920  1.00  0.59           H  
ATOM    610 1HD  ARG A  41      -0.492  -9.055  -9.115  1.00  0.59           H  
ATOM    611 2HD  ARG A  41      -0.442 -10.620  -9.955  1.00  0.59           H  
ATOM    612  HE  ARG A  41       0.712 -11.184  -7.517  1.00  0.59           H  
ATOM    613 1HH1 ARG A  41      -2.290  -9.663  -8.528  1.00  0.59           H  
ATOM    614 2HH1 ARG A  41      -3.188 -10.192  -7.122  1.00  0.59           H  
ATOM    615 1HH2 ARG A  41      -0.511 -11.910  -5.650  1.00  0.59           H  
ATOM    616 2HH2 ARG A  41      -2.193 -11.434  -5.527  1.00  0.59           H  
ATOM    617  N   ALA A  42       2.717  -6.229 -10.923  1.00  0.59           N  
ATOM    618  CA  ALA A  42       3.466  -5.204 -10.227  1.00  0.59           C  
ATOM    619  C   ALA A  42       2.596  -3.983  -9.994  1.00  0.59           C  
ATOM    620  O   ALA A  42       2.528  -3.464  -8.876  1.00  0.59           O  
ATOM    621  CB  ALA A  42       4.691  -4.844 -11.059  1.00  0.59           C  
ATOM    622  H   ALA A  42       3.082  -6.594 -11.801  1.00  0.59           H  
ATOM    623  HA  ALA A  42       3.767  -5.584  -9.256  1.00  0.59           H  
ATOM    624 1HB  ALA A  42       5.284  -4.091 -10.566  1.00  0.59           H  
ATOM    625 2HB  ALA A  42       5.287  -5.738 -11.202  1.00  0.59           H  
ATOM    626 3HB  ALA A  42       4.374  -4.466 -12.024  1.00  0.59           H  
ATOM    627  N   LEU A  43       1.833  -3.585 -11.010  1.00  0.60           N  
ATOM    628  CA  LEU A  43       0.967  -2.426 -10.865  1.00  0.60           C  
ATOM    629  C   LEU A  43      -0.178  -2.694  -9.875  1.00  0.60           C  
ATOM    630  O   LEU A  43      -0.432  -1.887  -8.974  1.00  0.60           O  
ATOM    631  CB  LEU A  43       0.415  -2.054 -12.255  1.00  0.60           C  
ATOM    632  CG  LEU A  43       1.469  -1.481 -13.260  1.00  0.60           C  
ATOM    633  CD1 LEU A  43       0.891  -1.409 -14.644  1.00  0.60           C  
ATOM    634  CD2 LEU A  43       1.889  -0.080 -12.814  1.00  0.60           C  
ATOM    635  H   LEU A  43       1.898  -4.061 -11.910  1.00  0.60           H  
ATOM    636  HA  LEU A  43       1.566  -1.598 -10.487  1.00  0.60           H  
ATOM    637 1HB  LEU A  43      -0.015  -2.953 -12.703  1.00  0.60           H  
ATOM    638 2HB  LEU A  43      -0.377  -1.319 -12.133  1.00  0.60           H  
ATOM    639  HG  LEU A  43       2.325  -2.142 -13.291  1.00  0.60           H  
ATOM    640 1HD1 LEU A  43       1.630  -1.024 -15.322  1.00  0.60           H  
ATOM    641 2HD1 LEU A  43       0.591  -2.408 -14.964  1.00  0.60           H  
ATOM    642 3HD1 LEU A  43       0.055  -0.764 -14.643  1.00  0.60           H  
ATOM    643 1HD2 LEU A  43       2.613   0.313 -13.520  1.00  0.60           H  
ATOM    644 2HD2 LEU A  43       1.025   0.576 -12.790  1.00  0.60           H  
ATOM    645 3HD2 LEU A  43       2.331  -0.132 -11.815  1.00  0.60           H  
ATOM    646  N   ASP A  44      -0.806  -3.876  -9.969  1.00  0.60           N  
ATOM    647  CA  ASP A  44      -1.925  -4.239  -9.090  1.00  0.60           C  
ATOM    648  C   ASP A  44      -1.530  -4.286  -7.620  1.00  0.60           C  
ATOM    649  O   ASP A  44      -2.321  -3.944  -6.738  1.00  0.60           O  
ATOM    650  CB  ASP A  44      -2.518  -5.598  -9.475  1.00  0.60           C  
ATOM    651  CG  ASP A  44      -3.362  -5.582 -10.781  1.00  0.60           C  
ATOM    652  OD1 ASP A  44      -3.685  -4.516 -11.262  1.00  0.60           O  
ATOM    653  OD2 ASP A  44      -3.702  -6.648 -11.254  1.00  0.60           O  
ATOM    654  H   ASP A  44      -0.536  -4.525 -10.707  1.00  0.60           H  
ATOM    655  HA  ASP A  44      -2.701  -3.484  -9.207  1.00  0.60           H  
ATOM    656 1HB  ASP A  44      -1.701  -6.309  -9.604  1.00  0.60           H  
ATOM    657 2HB  ASP A  44      -3.139  -5.963  -8.659  1.00  0.60           H  
ATOM    658  N   LEU A  45      -0.297  -4.693  -7.364  1.00  0.59           N  
ATOM    659  CA  LEU A  45       0.234  -4.819  -6.021  1.00  0.59           C  
ATOM    660  C   LEU A  45       0.804  -3.535  -5.426  1.00  0.59           C  
ATOM    661  O   LEU A  45       1.284  -3.540  -4.290  1.00  0.59           O  
ATOM    662  CB  LEU A  45       1.295  -5.891  -5.991  1.00  0.59           C  
ATOM    663  CG  LEU A  45       0.837  -7.305  -6.218  1.00  0.59           C  
ATOM    664  CD1 LEU A  45       2.034  -8.176  -6.261  1.00  0.59           C  
ATOM    665  CD2 LEU A  45      -0.079  -7.712  -5.095  1.00  0.59           C  
ATOM    666  H   LEU A  45       0.297  -4.979  -8.144  1.00  0.59           H  
ATOM    667  HA  LEU A  45      -0.585  -5.140  -5.379  1.00  0.59           H  
ATOM    668 1HB  LEU A  45       2.030  -5.656  -6.769  1.00  0.59           H  
ATOM    669 2HB  LEU A  45       1.765  -5.854  -5.064  1.00  0.59           H  
ATOM    670  HG  LEU A  45       0.313  -7.383  -7.170  1.00  0.59           H  
ATOM    671 1HD1 LEU A  45       1.746  -9.207  -6.422  1.00  0.59           H  
ATOM    672 2HD1 LEU A  45       2.658  -7.838  -7.063  1.00  0.59           H  
ATOM    673 3HD1 LEU A  45       2.563  -8.094  -5.322  1.00  0.59           H  
ATOM    674 1HD2 LEU A  45      -0.404  -8.735  -5.241  1.00  0.59           H  
ATOM    675 2HD2 LEU A  45       0.455  -7.634  -4.147  1.00  0.59           H  
ATOM    676 3HD2 LEU A  45      -0.948  -7.053  -5.081  1.00  0.59           H  
ATOM    677  N   GLY A  46       0.770  -2.438  -6.175  1.00  0.59           N  
ATOM    678  CA  GLY A  46       1.287  -1.177  -5.669  1.00  0.59           C  
ATOM    679  C   GLY A  46       2.691  -0.788  -6.128  1.00  0.59           C  
ATOM    680  O   GLY A  46       3.192   0.259  -5.714  1.00  0.59           O  
ATOM    681  H   GLY A  46       0.359  -2.453  -7.111  1.00  0.59           H  
ATOM    682 1HA  GLY A  46       0.597  -0.387  -5.965  1.00  0.59           H  
ATOM    683 2HA  GLY A  46       1.265  -1.201  -4.582  1.00  0.59           H  
ATOM    684  N   ILE A  47       3.336  -1.573  -6.993  1.00  0.60           N  
ATOM    685  CA  ILE A  47       4.636  -1.124  -7.466  1.00  0.60           C  
ATOM    686  C   ILE A  47       4.387  -0.082  -8.523  1.00  0.60           C  
ATOM    687  O   ILE A  47       3.681  -0.332  -9.500  1.00  0.60           O  
ATOM    688  CB  ILE A  47       5.522  -2.238  -8.049  1.00  0.60           C  
ATOM    689  CG1 ILE A  47       5.913  -3.242  -7.001  1.00  0.60           C  
ATOM    690  CG2 ILE A  47       6.712  -1.659  -8.763  1.00  0.60           C  
ATOM    691  CD1 ILE A  47       6.620  -4.444  -7.596  1.00  0.60           C  
ATOM    692  H   ILE A  47       2.928  -2.427  -7.367  1.00  0.60           H  
ATOM    693  HA  ILE A  47       5.177  -0.661  -6.643  1.00  0.60           H  
ATOM    694  HB  ILE A  47       4.945  -2.779  -8.762  1.00  0.60           H  
ATOM    695 1HG1 ILE A  47       6.574  -2.767  -6.282  1.00  0.60           H  
ATOM    696 2HG1 ILE A  47       5.017  -3.574  -6.484  1.00  0.60           H  
ATOM    697 1HG2 ILE A  47       7.295  -2.454  -9.182  1.00  0.60           H  
ATOM    698 2HG2 ILE A  47       6.380  -0.995  -9.558  1.00  0.60           H  
ATOM    699 3HG2 ILE A  47       7.302  -1.109  -8.060  1.00  0.60           H  
ATOM    700 1HD1 ILE A  47       6.891  -5.142  -6.815  1.00  0.60           H  
ATOM    701 2HD1 ILE A  47       5.963  -4.927  -8.300  1.00  0.60           H  
ATOM    702 3HD1 ILE A  47       7.526  -4.113  -8.107  1.00  0.60           H  
ATOM    703  N   ASN A  48       4.947   1.101  -8.324  1.00  0.60           N  
ATOM    704  CA  ASN A  48       4.683   2.166  -9.276  1.00  0.60           C  
ATOM    705  C   ASN A  48       5.983   2.691  -9.829  1.00  0.60           C  
ATOM    706  O   ASN A  48       6.033   3.824 -10.272  1.00  0.60           O  
ATOM    707  CB  ASN A  48       3.889   3.312  -8.640  1.00  0.60           C  
ATOM    708  CG  ASN A  48       4.656   4.100  -7.626  1.00  0.60           C  
ATOM    709  OD1 ASN A  48       5.679   3.603  -7.151  1.00  0.60           O  
ATOM    710  ND2 ASN A  48       4.188   5.324  -7.335  1.00  0.60           N  
ATOM    711  H   ASN A  48       5.543   1.241  -7.503  1.00  0.60           H  
ATOM    712  HA  ASN A  48       4.109   1.770 -10.115  1.00  0.60           H  
ATOM    713 1HB  ASN A  48       3.529   3.984  -9.385  1.00  0.60           H  
ATOM    714 2HB  ASN A  48       3.010   2.891  -8.148  1.00  0.60           H  
ATOM    715 1HD2 ASN A  48       4.662   5.973  -6.694  1.00  0.60           H  
ATOM    716 2HD2 ASN A  48       3.352   5.646  -7.783  1.00  0.60           H  
ATOM    717  N   PHE A  49       7.042   1.897  -9.764  1.00  0.61           N  
ATOM    718  CA  PHE A  49       8.344   2.351 -10.239  1.00  0.61           C  
ATOM    719  C   PHE A  49       8.978   1.333 -11.172  1.00  0.61           C  
ATOM    720  O   PHE A  49       9.231   0.199 -10.762  1.00  0.61           O  
ATOM    721  CB  PHE A  49       9.304   2.560  -9.068  1.00  0.61           C  
ATOM    722  CG  PHE A  49      10.569   3.244  -9.447  1.00  0.61           C  
ATOM    723  CD1 PHE A  49      10.707   4.584  -9.190  1.00  0.61           C  
ATOM    724  CD2 PHE A  49      11.596   2.584 -10.094  1.00  0.61           C  
ATOM    725  CE1 PHE A  49      11.836   5.250  -9.539  1.00  0.61           C  
ATOM    726  CE2 PHE A  49      12.736   3.262 -10.457  1.00  0.61           C  
ATOM    727  CZ  PHE A  49      12.851   4.592 -10.177  1.00  0.61           C  
ATOM    728  H   PHE A  49       6.933   0.969  -9.384  1.00  0.61           H  
ATOM    729  HA  PHE A  49       8.221   3.286 -10.780  1.00  0.61           H  
ATOM    730 1HB  PHE A  49       8.809   3.158  -8.299  1.00  0.61           H  
ATOM    731 2HB  PHE A  49       9.551   1.608  -8.621  1.00  0.61           H  
ATOM    732  HD1 PHE A  49       9.898   5.102  -8.697  1.00  0.61           H  
ATOM    733  HD2 PHE A  49      11.492   1.524 -10.320  1.00  0.61           H  
ATOM    734  HE1 PHE A  49      11.928   6.300  -9.317  1.00  0.61           H  
ATOM    735  HE2 PHE A  49      13.545   2.746 -10.968  1.00  0.61           H  
ATOM    736  HZ  PHE A  49      13.753   5.126 -10.464  1.00  0.61           H  
ATOM    737  N   PHE A  50       9.244   1.740 -12.406  1.00  0.62           N  
ATOM    738  CA  PHE A  50       9.859   0.845 -13.381  1.00  0.62           C  
ATOM    739  C   PHE A  50      11.212   1.366 -13.837  1.00  0.62           C  
ATOM    740  O   PHE A  50      11.402   2.573 -13.995  1.00  0.62           O  
ATOM    741  CB  PHE A  50       8.924   0.662 -14.561  1.00  0.62           C  
ATOM    742  CG  PHE A  50       7.667  -0.047 -14.139  1.00  0.62           C  
ATOM    743  CD1 PHE A  50       6.617   0.657 -13.575  1.00  0.62           C  
ATOM    744  CD2 PHE A  50       7.544  -1.416 -14.284  1.00  0.62           C  
ATOM    745  CE1 PHE A  50       5.490  -0.003 -13.141  1.00  0.62           C  
ATOM    746  CE2 PHE A  50       6.414  -2.083 -13.859  1.00  0.62           C  
ATOM    747  CZ  PHE A  50       5.389  -1.379 -13.279  1.00  0.62           C  
ATOM    748  H   PHE A  50       8.980   2.690 -12.674  1.00  0.62           H  
ATOM    749  HA  PHE A  50      10.013  -0.127 -12.915  1.00  0.62           H  
ATOM    750 1HB  PHE A  50       8.663   1.626 -14.993  1.00  0.62           H  
ATOM    751 2HB  PHE A  50       9.423   0.065 -15.314  1.00  0.62           H  
ATOM    752  HD1 PHE A  50       6.702   1.742 -13.455  1.00  0.62           H  
ATOM    753  HD2 PHE A  50       8.366  -1.966 -14.731  1.00  0.62           H  
ATOM    754  HE1 PHE A  50       4.688   0.563 -12.678  1.00  0.62           H  
ATOM    755  HE2 PHE A  50       6.343  -3.166 -13.972  1.00  0.62           H  
ATOM    756  HZ  PHE A  50       4.505  -1.902 -12.929  1.00  0.62           H  
ATOM    757  N   ASP A  51      12.136   0.442 -14.092  1.00  0.64           N  
ATOM    758  CA  ASP A  51      13.490   0.818 -14.508  1.00  0.64           C  
ATOM    759  C   ASP A  51      13.999   0.112 -15.769  1.00  0.64           C  
ATOM    760  O   ASP A  51      14.100  -1.122 -15.837  1.00  0.64           O  
ATOM    761  CB  ASP A  51      14.435   0.598 -13.319  1.00  0.64           C  
ATOM    762  CG  ASP A  51      15.853   0.971 -13.532  1.00  0.64           C  
ATOM    763  OD1 ASP A  51      16.533   0.352 -14.334  1.00  0.64           O  
ATOM    764  OD2 ASP A  51      16.325   1.901 -12.902  1.00  0.64           O  
ATOM    765  H   ASP A  51      11.902  -0.538 -13.912  1.00  0.64           H  
ATOM    766  HA  ASP A  51      13.484   1.887 -14.726  1.00  0.64           H  
ATOM    767 1HB  ASP A  51      14.063   1.164 -12.476  1.00  0.64           H  
ATOM    768 2HB  ASP A  51      14.400  -0.449 -13.030  1.00  0.64           H  
ATOM    769  N   THR A  52      14.288   0.936 -16.793  1.00  0.66           N  
ATOM    770  CA  THR A  52      14.733   0.477 -18.111  1.00  0.66           C  
ATOM    771  C   THR A  52      16.016   1.151 -18.649  1.00  0.66           C  
ATOM    772  O   THR A  52      16.553   2.103 -18.071  1.00  0.66           O  
ATOM    773  CB  THR A  52      13.651   0.773 -19.156  1.00  0.66           C  
ATOM    774  OG1 THR A  52      13.528   2.168 -19.271  1.00  0.66           O  
ATOM    775  CG2 THR A  52      12.332   0.208 -18.813  1.00  0.66           C  
ATOM    776  H   THR A  52      14.155   1.941 -16.652  1.00  0.66           H  
ATOM    777  HA  THR A  52      14.911  -0.598 -18.058  1.00  0.66           H  
ATOM    778  HB  THR A  52      13.962   0.364 -20.102  1.00  0.66           H  
ATOM    779  HG1 THR A  52      13.358   2.550 -18.389  1.00  0.66           H  
ATOM    780 1HG2 THR A  52      11.632   0.465 -19.597  1.00  0.66           H  
ATOM    781 2HG2 THR A  52      12.411  -0.853 -18.748  1.00  0.66           H  
ATOM    782 3HG2 THR A  52      11.989   0.617 -17.866  1.00  0.66           H  
ATOM    783  N   SER A  53      16.480   0.630 -19.784  1.00  0.69           N  
ATOM    784  CA  SER A  53      17.581   1.186 -20.566  1.00  0.69           C  
ATOM    785  C   SER A  53      17.530   0.625 -21.975  1.00  0.69           C  
ATOM    786  O   SER A  53      17.288  -0.573 -22.130  1.00  0.69           O  
ATOM    787  CB  SER A  53      18.942   0.823 -20.034  1.00  0.69           C  
ATOM    788  OG  SER A  53      19.923   1.343 -20.886  1.00  0.69           O  
ATOM    789  H   SER A  53      15.993  -0.173 -20.156  1.00  0.69           H  
ATOM    790  HA  SER A  53      17.478   2.264 -20.560  1.00  0.69           H  
ATOM    791 1HB  SER A  53      19.074   1.185 -19.023  1.00  0.69           H  
ATOM    792 2HB  SER A  53      19.050  -0.229 -20.021  1.00  0.69           H  
ATOM    793  HG  SER A  53      19.840   2.306 -20.835  1.00  0.69           H  
ATOM    794  N   PRO A  54      17.873   1.408 -23.011  1.00  0.72           N  
ATOM    795  CA  PRO A  54      17.998   0.971 -24.384  1.00  0.72           C  
ATOM    796  C   PRO A  54      18.952  -0.215 -24.561  1.00  0.72           C  
ATOM    797  O   PRO A  54      18.809  -0.982 -25.516  1.00  0.72           O  
ATOM    798  CB  PRO A  54      18.569   2.222 -25.068  1.00  0.72           C  
ATOM    799  CG  PRO A  54      18.080   3.379 -24.243  1.00  0.72           C  
ATOM    800  CD  PRO A  54      18.073   2.881 -22.835  1.00  0.72           C  
ATOM    801  HA  PRO A  54      16.997   0.734 -24.776  1.00  0.72           H  
ATOM    802 1HB  PRO A  54      19.671   2.161 -25.090  1.00  0.72           H  
ATOM    803 2HB  PRO A  54      18.237   2.264 -26.111  1.00  0.72           H  
ATOM    804 1HG  PRO A  54      18.744   4.246 -24.375  1.00  0.72           H  
ATOM    805 2HG  PRO A  54      17.076   3.696 -24.567  1.00  0.72           H  
ATOM    806 1HD  PRO A  54      19.020   3.127 -22.352  1.00  0.72           H  
ATOM    807 2HD  PRO A  54      17.206   3.355 -22.348  1.00  0.72           H  
ATOM    808  N   TYR A  55      19.919  -0.410 -23.655  1.00  0.74           N  
ATOM    809  CA  TYR A  55      20.818  -1.535 -23.914  1.00  0.74           C  
ATOM    810  C   TYR A  55      20.259  -2.870 -23.404  1.00  0.74           C  
ATOM    811  O   TYR A  55      20.734  -3.945 -23.806  1.00  0.74           O  
ATOM    812  CB  TYR A  55      22.218  -1.310 -23.339  1.00  0.74           C  
ATOM    813  CG  TYR A  55      22.327  -1.440 -21.858  1.00  0.74           C  
ATOM    814  CD1 TYR A  55      22.504  -2.692 -21.296  1.00  0.74           C  
ATOM    815  CD2 TYR A  55      22.272  -0.342 -21.068  1.00  0.74           C  
ATOM    816  CE1 TYR A  55      22.617  -2.826 -19.944  1.00  0.74           C  
ATOM    817  CE2 TYR A  55      22.374  -0.471 -19.709  1.00  0.74           C  
ATOM    818  CZ  TYR A  55      22.550  -1.710 -19.147  1.00  0.74           C  
ATOM    819  OH  TYR A  55      22.661  -1.843 -17.787  1.00  0.74           O  
ATOM    820  H   TYR A  55      20.032   0.191 -22.829  1.00  0.74           H  
ATOM    821  HA  TYR A  55      20.935  -1.629 -24.993  1.00  0.74           H  
ATOM    822 1HB  TYR A  55      22.914  -2.017 -23.792  1.00  0.74           H  
ATOM    823 2HB  TYR A  55      22.557  -0.308 -23.613  1.00  0.74           H  
ATOM    824  HD1 TYR A  55      22.554  -3.573 -21.935  1.00  0.74           H  
ATOM    825  HD2 TYR A  55      22.144   0.641 -21.520  1.00  0.74           H  
ATOM    826  HE1 TYR A  55      22.757  -3.812 -19.502  1.00  0.74           H  
ATOM    827  HE2 TYR A  55      22.322   0.415 -19.083  1.00  0.74           H  
ATOM    828  HH  TYR A  55      22.591  -2.773 -17.547  1.00  0.74           H  
ATOM    829  N   TYR A  56      19.221  -2.844 -22.563  1.00  0.75           N  
ATOM    830  CA  TYR A  56      18.758  -4.106 -22.006  1.00  0.75           C  
ATOM    831  C   TYR A  56      17.986  -4.927 -23.006  1.00  0.75           C  
ATOM    832  O   TYR A  56      16.770  -4.787 -23.195  1.00  0.75           O  
ATOM    833  CB  TYR A  56      17.926  -3.964 -20.738  1.00  0.75           C  
ATOM    834  CG  TYR A  56      18.676  -3.643 -19.482  1.00  0.75           C  
ATOM    835  CD1 TYR A  56      18.429  -2.485 -18.809  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      19.610  -4.545 -18.995  1.00  0.75           C  
ATOM    837  CE1 TYR A  56      19.105  -2.200 -17.643  1.00  0.75           C  
ATOM    838  CE2 TYR A  56      20.284  -4.282 -17.838  1.00  0.75           C  
ATOM    839  CZ  TYR A  56      20.036  -3.112 -17.154  1.00  0.75           C  
ATOM    840  OH  TYR A  56      20.709  -2.850 -15.982  1.00  0.75           O  
ATOM    841  H   TYR A  56      18.766  -1.969 -22.310  1.00  0.75           H  
ATOM    842  HA  TYR A  56      19.639  -4.685 -21.732  1.00  0.75           H  
ATOM    843 1HB  TYR A  56      17.188  -3.176 -20.891  1.00  0.75           H  
ATOM    844 2HB  TYR A  56      17.374  -4.893 -20.570  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      17.690  -1.792 -19.194  1.00  0.75           H  
ATOM    846  HD2 TYR A  56      19.807  -5.462 -19.524  1.00  0.75           H  
ATOM    847  HE1 TYR A  56      18.901  -1.273 -17.106  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      21.012  -4.997 -17.457  1.00  0.75           H  
ATOM    849  HH  TYR A  56      20.358  -2.048 -15.584  1.00  0.75           H  
ATOM    850  N   GLY A  57      18.731  -5.795 -23.660  1.00  0.74           N  
ATOM    851  CA  GLY A  57      18.180  -6.637 -24.690  1.00  0.74           C  
ATOM    852  C   GLY A  57      18.184  -5.937 -26.025  1.00  0.74           C  
ATOM    853  O   GLY A  57      17.373  -6.247 -26.886  1.00  0.74           O  
ATOM    854  H   GLY A  57      19.727  -5.790 -23.464  1.00  0.74           H  
ATOM    855 1HA  GLY A  57      18.752  -7.564 -24.752  1.00  0.74           H  
ATOM    856 2HA  GLY A  57      17.163  -6.911 -24.427  1.00  0.74           H  
ATOM    857  N   GLY A  58      19.003  -4.904 -26.191  1.00  0.72           N  
ATOM    858  CA  GLY A  58      18.998  -4.267 -27.502  1.00  0.72           C  
ATOM    859  C   GLY A  58      17.671  -3.571 -27.752  1.00  0.72           C  
ATOM    860  O   GLY A  58      17.037  -3.797 -28.783  1.00  0.72           O  
ATOM    861  H   GLY A  58      19.642  -4.615 -25.449  1.00  0.72           H  
ATOM    862 1HA  GLY A  58      19.806  -3.537 -27.551  1.00  0.72           H  
ATOM    863 2HA  GLY A  58      19.179  -5.011 -28.275  1.00  0.72           H  
ATOM    864  N   THR A  59      17.215  -2.821 -26.745  1.00  0.69           N  
ATOM    865  CA  THR A  59      15.945  -2.091 -26.684  1.00  0.69           C  
ATOM    866  C   THR A  59      14.707  -2.957 -26.427  1.00  0.69           C  
ATOM    867  O   THR A  59      13.607  -2.415 -26.224  1.00  0.69           O  
ATOM    868  CB  THR A  59      15.705  -1.197 -27.915  1.00  0.69           C  
ATOM    869  OG1 THR A  59      15.254  -1.972 -29.037  1.00  0.69           O  
ATOM    870  CG2 THR A  59      16.975  -0.380 -28.287  1.00  0.69           C  
ATOM    871  H   THR A  59      17.846  -2.669 -25.968  1.00  0.69           H  
ATOM    872  HA  THR A  59      16.022  -1.406 -25.838  1.00  0.69           H  
ATOM    873  HB  THR A  59      14.942  -0.529 -27.666  1.00  0.69           H  
ATOM    874  HG1 THR A  59      15.817  -2.747 -29.134  1.00  0.69           H  
ATOM    875 1HG2 THR A  59      16.755   0.264 -29.130  1.00  0.69           H  
ATOM    876 2HG2 THR A  59      17.270   0.227 -27.434  1.00  0.69           H  
ATOM    877 3HG2 THR A  59      17.794  -1.027 -28.555  1.00  0.69           H  
ATOM    878  N   VAL A  60      14.851  -4.286 -26.392  1.00  0.66           N  
ATOM    879  CA  VAL A  60      13.689  -5.124 -26.150  1.00  0.66           C  
ATOM    880  C   VAL A  60      13.009  -4.838 -24.816  1.00  0.66           C  
ATOM    881  O   VAL A  60      11.783  -4.775 -24.777  1.00  0.66           O  
ATOM    882  CB  VAL A  60      14.030  -6.608 -26.223  1.00  0.66           C  
ATOM    883  CG1 VAL A  60      12.834  -7.426 -25.748  1.00  0.66           C  
ATOM    884  CG2 VAL A  60      14.372  -6.972 -27.652  1.00  0.66           C  
ATOM    885  H   VAL A  60      15.756  -4.731 -26.571  1.00  0.66           H  
ATOM    886  HA  VAL A  60      12.968  -4.920 -26.945  1.00  0.66           H  
ATOM    887  HB  VAL A  60      14.879  -6.819 -25.572  1.00  0.66           H  
ATOM    888 1HG1 VAL A  60      13.078  -8.472 -25.794  1.00  0.66           H  
ATOM    889 2HG1 VAL A  60      12.579  -7.161 -24.724  1.00  0.66           H  
ATOM    890 3HG1 VAL A  60      11.980  -7.224 -26.390  1.00  0.66           H  
ATOM    891 1HG2 VAL A  60      14.621  -8.030 -27.709  1.00  0.66           H  
ATOM    892 2HG2 VAL A  60      13.518  -6.762 -28.293  1.00  0.66           H  
ATOM    893 3HG2 VAL A  60      15.221  -6.381 -27.987  1.00  0.66           H  
ATOM    894  N   SER A  61      13.768  -4.632 -23.728  1.00  0.64           N  
ATOM    895  CA  SER A  61      13.118  -4.375 -22.443  1.00  0.64           C  
ATOM    896  C   SER A  61      12.175  -3.182 -22.515  1.00  0.64           C  
ATOM    897  O   SER A  61      11.064  -3.241 -21.986  1.00  0.64           O  
ATOM    898  CB  SER A  61      14.141  -4.102 -21.371  1.00  0.64           C  
ATOM    899  OG  SER A  61      13.522  -3.833 -20.150  1.00  0.64           O  
ATOM    900  H   SER A  61      14.789  -4.674 -23.767  1.00  0.64           H  
ATOM    901  HA  SER A  61      12.541  -5.260 -22.166  1.00  0.64           H  
ATOM    902 1HB  SER A  61      14.805  -4.956 -21.261  1.00  0.64           H  
ATOM    903 2HB  SER A  61      14.751  -3.251 -21.668  1.00  0.64           H  
ATOM    904  HG  SER A  61      13.333  -4.704 -19.750  1.00  0.64           H  
ATOM    905  N   GLU A  62      12.617  -2.083 -23.140  1.00  0.62           N  
ATOM    906  CA  GLU A  62      11.769  -0.901 -23.260  1.00  0.62           C  
ATOM    907  C   GLU A  62      10.550  -1.159 -24.123  1.00  0.62           C  
ATOM    908  O   GLU A  62       9.451  -0.698 -23.808  1.00  0.62           O  
ATOM    909  CB  GLU A  62      12.546   0.289 -23.819  1.00  0.62           C  
ATOM    910  CG  GLU A  62      13.525   0.899 -22.852  1.00  0.62           C  
ATOM    911  CD  GLU A  62      14.288   2.010 -23.434  1.00  0.62           C  
ATOM    912  OE1 GLU A  62      14.408   2.053 -24.628  1.00  0.62           O  
ATOM    913  OE2 GLU A  62      14.722   2.854 -22.700  1.00  0.62           O  
ATOM    914  H   GLU A  62      13.536  -2.093 -23.558  1.00  0.62           H  
ATOM    915  HA  GLU A  62      11.422  -0.636 -22.262  1.00  0.62           H  
ATOM    916 1HB  GLU A  62      13.099  -0.029 -24.707  1.00  0.62           H  
ATOM    917 2HB  GLU A  62      11.846   1.066 -24.129  1.00  0.62           H  
ATOM    918 1HG  GLU A  62      12.965   1.281 -22.003  1.00  0.62           H  
ATOM    919 2HG  GLU A  62      14.213   0.129 -22.500  1.00  0.62           H  
ATOM    920  N   SER A  63      10.720  -1.924 -25.202  1.00  0.61           N  
ATOM    921  CA  SER A  63       9.579  -2.206 -26.059  1.00  0.61           C  
ATOM    922  C   SER A  63       8.544  -3.012 -25.283  1.00  0.61           C  
ATOM    923  O   SER A  63       7.343  -2.732 -25.334  1.00  0.61           O  
ATOM    924  CB  SER A  63      10.018  -2.994 -27.274  1.00  0.61           C  
ATOM    925  OG  SER A  63      10.873  -2.240 -28.085  1.00  0.61           O  
ATOM    926  H   SER A  63      11.648  -2.282 -25.441  1.00  0.61           H  
ATOM    927  HA  SER A  63       9.129  -1.262 -26.371  1.00  0.61           H  
ATOM    928 1HB  SER A  63      10.528  -3.902 -26.952  1.00  0.61           H  
ATOM    929 2HB  SER A  63       9.141  -3.295 -27.843  1.00  0.61           H  
ATOM    930  HG  SER A  63      11.676  -2.106 -27.553  1.00  0.61           H  
ATOM    931  N   VAL A  64       9.024  -3.994 -24.516  1.00  0.60           N  
ATOM    932  CA  VAL A  64       8.136  -4.836 -23.740  1.00  0.60           C  
ATOM    933  C   VAL A  64       7.469  -4.045 -22.633  1.00  0.60           C  
ATOM    934  O   VAL A  64       6.248  -4.107 -22.493  1.00  0.60           O  
ATOM    935  CB  VAL A  64       8.894  -6.040 -23.156  1.00  0.60           C  
ATOM    936  CG1 VAL A  64       8.005  -6.800 -22.196  1.00  0.60           C  
ATOM    937  CG2 VAL A  64       9.328  -6.965 -24.280  1.00  0.60           C  
ATOM    938  H   VAL A  64      10.028  -4.174 -24.502  1.00  0.60           H  
ATOM    939  HA  VAL A  64       7.361  -5.216 -24.404  1.00  0.60           H  
ATOM    940  HB  VAL A  64       9.774  -5.683 -22.611  1.00  0.60           H  
ATOM    941 1HG1 VAL A  64       8.558  -7.640 -21.802  1.00  0.60           H  
ATOM    942 2HG1 VAL A  64       7.711  -6.143 -21.385  1.00  0.60           H  
ATOM    943 3HG1 VAL A  64       7.120  -7.163 -22.719  1.00  0.60           H  
ATOM    944 1HG2 VAL A  64       9.879  -7.811 -23.860  1.00  0.60           H  
ATOM    945 2HG2 VAL A  64       8.453  -7.325 -24.811  1.00  0.60           H  
ATOM    946 3HG2 VAL A  64       9.968  -6.424 -24.966  1.00  0.60           H  
ATOM    947  N   LEU A  65       8.235  -3.265 -21.868  1.00  0.61           N  
ATOM    948  CA  LEU A  65       7.626  -2.497 -20.797  1.00  0.61           C  
ATOM    949  C   LEU A  65       6.566  -1.569 -21.365  1.00  0.61           C  
ATOM    950  O   LEU A  65       5.473  -1.464 -20.812  1.00  0.61           O  
ATOM    951  CB  LEU A  65       8.640  -1.675 -20.007  1.00  0.61           C  
ATOM    952  CG  LEU A  65       7.983  -0.876 -18.870  1.00  0.61           C  
ATOM    953  CD1 LEU A  65       7.336  -1.859 -17.880  1.00  0.61           C  
ATOM    954  CD2 LEU A  65       8.980   0.011 -18.173  1.00  0.61           C  
ATOM    955  H   LEU A  65       9.241  -3.220 -22.016  1.00  0.61           H  
ATOM    956  HA  LEU A  65       7.146  -3.191 -20.110  1.00  0.61           H  
ATOM    957 1HB  LEU A  65       9.392  -2.342 -19.584  1.00  0.61           H  
ATOM    958 2HB  LEU A  65       9.137  -0.979 -20.686  1.00  0.61           H  
ATOM    959  HG  LEU A  65       7.207  -0.263 -19.296  1.00  0.61           H  
ATOM    960 1HD1 LEU A  65       6.836  -1.300 -17.093  1.00  0.61           H  
ATOM    961 2HD1 LEU A  65       6.604  -2.471 -18.404  1.00  0.61           H  
ATOM    962 3HD1 LEU A  65       8.099  -2.500 -17.442  1.00  0.61           H  
ATOM    963 1HD2 LEU A  65       8.471   0.569 -17.397  1.00  0.61           H  
ATOM    964 2HD2 LEU A  65       9.765  -0.602 -17.735  1.00  0.61           H  
ATOM    965 3HD2 LEU A  65       9.407   0.703 -18.887  1.00  0.61           H  
ATOM    966  N   GLY A  66       6.878  -0.900 -22.474  1.00  0.61           N  
ATOM    967  CA  GLY A  66       5.933   0.000 -23.114  1.00  0.61           C  
ATOM    968  C   GLY A  66       4.626  -0.721 -23.406  1.00  0.61           C  
ATOM    969  O   GLY A  66       3.548  -0.285 -22.975  1.00  0.61           O  
ATOM    970  H   GLY A  66       7.799  -1.006 -22.899  1.00  0.61           H  
ATOM    971 1HA  GLY A  66       5.754   0.868 -22.479  1.00  0.61           H  
ATOM    972 2HA  GLY A  66       6.362   0.354 -24.051  1.00  0.61           H  
ATOM    973  N   ASP A  67       4.714  -1.848 -24.125  1.00  0.63           N  
ATOM    974  CA  ASP A  67       3.514  -2.597 -24.463  1.00  0.63           C  
ATOM    975  C   ASP A  67       2.767  -3.056 -23.219  1.00  0.63           C  
ATOM    976  O   ASP A  67       1.536  -3.045 -23.206  1.00  0.63           O  
ATOM    977  CB  ASP A  67       3.846  -3.835 -25.312  1.00  0.63           C  
ATOM    978  CG  ASP A  67       4.256  -3.542 -26.781  1.00  0.63           C  
ATOM    979  OD1 ASP A  67       4.075  -2.432 -27.233  1.00  0.63           O  
ATOM    980  OD2 ASP A  67       4.696  -4.463 -27.454  1.00  0.63           O  
ATOM    981  H   ASP A  67       5.628  -2.176 -24.449  1.00  0.63           H  
ATOM    982  HA  ASP A  67       2.853  -1.948 -25.033  1.00  0.63           H  
ATOM    983 1HB  ASP A  67       4.675  -4.367 -24.830  1.00  0.63           H  
ATOM    984 2HB  ASP A  67       2.991  -4.506 -25.313  1.00  0.63           H  
ATOM    985  N   CYS A  68       3.499  -3.450 -22.175  1.00  0.65           N  
ATOM    986  CA  CYS A  68       2.886  -3.948 -20.955  1.00  0.65           C  
ATOM    987  C   CYS A  68       2.120  -2.870 -20.194  1.00  0.65           C  
ATOM    988  O   CYS A  68       1.002  -3.104 -19.731  1.00  0.65           O  
ATOM    989  CB  CYS A  68       3.949  -4.461 -20.012  1.00  0.65           C  
ATOM    990  SG  CYS A  68       4.848  -5.932 -20.546  1.00  0.65           S  
ATOM    991  H   CYS A  68       4.517  -3.440 -22.246  1.00  0.65           H  
ATOM    992  HA  CYS A  68       2.207  -4.757 -21.216  1.00  0.65           H  
ATOM    993 1HB  CYS A  68       4.671  -3.676 -19.812  1.00  0.65           H  
ATOM    994 2HB  CYS A  68       3.467  -4.696 -19.094  1.00  0.65           H  
ATOM    995  HG  CYS A  68       5.487  -5.316 -21.563  1.00  0.65           H  
ATOM    996  N   LEU A  69       2.707  -1.677 -20.077  1.00  0.68           N  
ATOM    997  CA  LEU A  69       2.063  -0.593 -19.343  1.00  0.68           C  
ATOM    998  C   LEU A  69       0.766  -0.191 -20.053  1.00  0.68           C  
ATOM    999  O   LEU A  69      -0.270   0.067 -19.416  1.00  0.68           O  
ATOM   1000  CB  LEU A  69       3.026   0.609 -19.250  1.00  0.68           C  
ATOM   1001  CG  LEU A  69       4.311   0.410 -18.345  1.00  0.68           C  
ATOM   1002  CD1 LEU A  69       5.257   1.601 -18.530  1.00  0.68           C  
ATOM   1003  CD2 LEU A  69       3.917   0.265 -16.882  1.00  0.68           C  
ATOM   1004  H   LEU A  69       3.634  -1.532 -20.483  1.00  0.68           H  
ATOM   1005  HA  LEU A  69       1.823  -0.941 -18.340  1.00  0.68           H  
ATOM   1006 1HB  LEU A  69       3.375   0.842 -20.261  1.00  0.68           H  
ATOM   1007 2HB  LEU A  69       2.476   1.465 -18.871  1.00  0.68           H  
ATOM   1008  HG  LEU A  69       4.826  -0.487 -18.654  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  69       6.145   1.460 -17.918  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  69       5.544   1.674 -19.581  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  69       4.768   2.493 -18.237  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  69       4.812   0.118 -16.277  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  69       3.399   1.158 -16.547  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  69       3.270  -0.593 -16.782  1.00  0.68           H  
ATOM   1015  N   ARG A  70       0.817  -0.176 -21.393  1.00  0.72           N  
ATOM   1016  CA  ARG A  70      -0.364   0.155 -22.170  1.00  0.72           C  
ATOM   1017  C   ARG A  70      -1.399  -0.973 -22.098  1.00  0.72           C  
ATOM   1018  O   ARG A  70      -2.582  -0.720 -21.876  1.00  0.72           O  
ATOM   1019  CB  ARG A  70      -0.000   0.422 -23.627  1.00  0.72           C  
ATOM   1020  CG  ARG A  70       0.803   1.705 -23.865  1.00  0.72           C  
ATOM   1021  CD  ARG A  70       0.855   2.081 -25.308  1.00  0.72           C  
ATOM   1022  NE  ARG A  70       1.480   1.056 -26.137  1.00  0.72           N  
ATOM   1023  CZ  ARG A  70       2.800   0.943 -26.378  1.00  0.72           C  
ATOM   1024  NH1 ARG A  70       3.646   1.781 -25.846  1.00  0.72           N  
ATOM   1025  NH2 ARG A  70       3.239  -0.024 -27.155  1.00  0.72           N  
ATOM   1026  H   ARG A  70       1.696  -0.380 -21.877  1.00  0.72           H  
ATOM   1027  HA  ARG A  70      -0.807   1.059 -21.754  1.00  0.72           H  
ATOM   1028 1HB  ARG A  70       0.602  -0.411 -24.000  1.00  0.72           H  
ATOM   1029 2HB  ARG A  70      -0.905   0.471 -24.229  1.00  0.72           H  
ATOM   1030 1HG  ARG A  70       0.349   2.526 -23.312  1.00  0.72           H  
ATOM   1031 2HG  ARG A  70       1.827   1.558 -23.513  1.00  0.72           H  
ATOM   1032 1HD  ARG A  70      -0.157   2.245 -25.676  1.00  0.72           H  
ATOM   1033 2HD  ARG A  70       1.433   2.999 -25.416  1.00  0.72           H  
ATOM   1034  HE  ARG A  70       0.871   0.374 -26.571  1.00  0.72           H  
ATOM   1035 1HH1 ARG A  70       3.303   2.514 -25.239  1.00  0.72           H  
ATOM   1036 2HH1 ARG A  70       4.639   1.675 -26.040  1.00  0.72           H  
ATOM   1037 1HH2 ARG A  70       2.596  -0.694 -27.562  1.00  0.72           H  
ATOM   1038 2HH2 ARG A  70       4.233  -0.137 -27.331  1.00  0.72           H  
ATOM   1039  N   ALA A  71      -0.945  -2.234 -22.213  1.00  0.75           N  
ATOM   1040  CA  ALA A  71      -1.829  -3.403 -22.165  1.00  0.75           C  
ATOM   1041  C   ALA A  71      -2.556  -3.469 -20.842  1.00  0.75           C  
ATOM   1042  O   ALA A  71      -3.730  -3.840 -20.775  1.00  0.75           O  
ATOM   1043  CB  ALA A  71      -1.041  -4.683 -22.365  1.00  0.75           C  
ATOM   1044  H   ALA A  71       0.041  -2.402 -22.384  1.00  0.75           H  
ATOM   1045  HA  ALA A  71      -2.566  -3.305 -22.959  1.00  0.75           H  
ATOM   1046 1HB  ALA A  71      -1.720  -5.528 -22.342  1.00  0.75           H  
ATOM   1047 2HB  ALA A  71      -0.530  -4.650 -23.327  1.00  0.75           H  
ATOM   1048 3HB  ALA A  71      -0.306  -4.781 -21.568  1.00  0.75           H  
ATOM   1049  N   ALA A  72      -1.860  -3.071 -19.783  1.00  0.78           N  
ATOM   1050  CA  ALA A  72      -2.388  -3.048 -18.436  1.00  0.78           C  
ATOM   1051  C   ALA A  72      -3.601  -2.129 -18.336  1.00  0.78           C  
ATOM   1052  O   ALA A  72      -4.413  -2.270 -17.419  1.00  0.78           O  
ATOM   1053  CB  ALA A  72      -1.309  -2.612 -17.457  1.00  0.78           C  
ATOM   1054  H   ALA A  72      -0.885  -2.803 -19.909  1.00  0.78           H  
ATOM   1055  HA  ALA A  72      -2.701  -4.051 -18.183  1.00  0.78           H  
ATOM   1056 1HB  ALA A  72      -1.702  -2.634 -16.446  1.00  0.78           H  
ATOM   1057 2HB  ALA A  72      -0.460  -3.290 -17.528  1.00  0.78           H  
ATOM   1058 3HB  ALA A  72      -0.984  -1.606 -17.697  1.00  0.78           H  
ATOM   1059  N   GLY A  73      -3.684  -1.130 -19.228  1.00  0.80           N  
ATOM   1060  CA  GLY A  73      -4.749  -0.152 -19.201  1.00  0.80           C  
ATOM   1061  C   GLY A  73      -4.521   0.830 -18.074  1.00  0.80           C  
ATOM   1062  O   GLY A  73      -5.472   1.399 -17.539  1.00  0.80           O  
ATOM   1063  H   GLY A  73      -3.019  -1.068 -19.993  1.00  0.80           H  
ATOM   1064 1HA  GLY A  73      -4.775   0.375 -20.156  1.00  0.80           H  
ATOM   1065 2HA  GLY A  73      -5.706  -0.653 -19.075  1.00  0.80           H  
ATOM   1066  N   VAL A  74      -3.265   1.005 -17.676  1.00  0.82           N  
ATOM   1067  CA  VAL A  74      -2.982   1.866 -16.546  1.00  0.82           C  
ATOM   1068  C   VAL A  74      -2.498   3.274 -16.933  1.00  0.82           C  
ATOM   1069  O   VAL A  74      -1.601   3.403 -17.764  1.00  0.82           O  
ATOM   1070  CB  VAL A  74      -1.996   1.149 -15.625  1.00  0.82           C  
ATOM   1071  CG1 VAL A  74      -1.597   2.022 -14.501  1.00  0.82           C  
ATOM   1072  CG2 VAL A  74      -2.718  -0.075 -15.067  1.00  0.82           C  
ATOM   1073  H   VAL A  74      -2.493   0.546 -18.174  1.00  0.82           H  
ATOM   1074  HA  VAL A  74      -3.890   1.910 -15.965  1.00  0.82           H  
ATOM   1075  HB  VAL A  74      -1.102   0.863 -16.182  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  74      -0.912   1.493 -13.846  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  74      -1.113   2.906 -14.893  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  74      -2.478   2.310 -13.941  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  74      -2.090  -0.631 -14.393  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  74      -3.603   0.256 -14.527  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  74      -3.020  -0.715 -15.879  1.00  0.82           H  
ATOM   1082  N   PRO A  75      -3.141   4.351 -16.421  1.00  0.83           N  
ATOM   1083  CA  PRO A  75      -2.774   5.743 -16.616  1.00  0.83           C  
ATOM   1084  C   PRO A  75      -1.373   6.025 -16.122  1.00  0.83           C  
ATOM   1085  O   PRO A  75      -0.941   5.473 -15.113  1.00  0.83           O  
ATOM   1086  CB  PRO A  75      -3.799   6.502 -15.762  1.00  0.83           C  
ATOM   1087  CG  PRO A  75      -4.983   5.584 -15.671  1.00  0.83           C  
ATOM   1088  CD  PRO A  75      -4.409   4.188 -15.654  1.00  0.83           C  
ATOM   1089  HA  PRO A  75      -2.872   5.995 -17.683  1.00  0.83           H  
ATOM   1090 1HB  PRO A  75      -3.364   6.735 -14.778  1.00  0.83           H  
ATOM   1091 2HB  PRO A  75      -4.044   7.465 -16.235  1.00  0.83           H  
ATOM   1092 1HG  PRO A  75      -5.574   5.810 -14.771  1.00  0.83           H  
ATOM   1093 2HG  PRO A  75      -5.650   5.747 -16.533  1.00  0.83           H  
ATOM   1094 1HD  PRO A  75      -4.225   3.848 -14.628  1.00  0.83           H  
ATOM   1095 2HD  PRO A  75      -5.136   3.565 -16.196  1.00  0.83           H  
ATOM   1096  N   ARG A  76      -0.701   6.979 -16.753  1.00  0.82           N  
ATOM   1097  CA  ARG A  76       0.657   7.362 -16.358  1.00  0.82           C  
ATOM   1098  C   ARG A  76       0.699   7.890 -14.930  1.00  0.82           C  
ATOM   1099  O   ARG A  76       1.705   7.777 -14.243  1.00  0.82           O  
ATOM   1100  CB  ARG A  76       1.190   8.422 -17.292  1.00  0.82           C  
ATOM   1101  CG  ARG A  76       1.467   7.950 -18.697  1.00  0.82           C  
ATOM   1102  CD  ARG A  76       1.861   9.084 -19.532  1.00  0.82           C  
ATOM   1103  NE  ARG A  76       2.027   8.736 -20.924  1.00  0.82           N  
ATOM   1104  CZ  ARG A  76       2.013   9.651 -21.896  1.00  0.82           C  
ATOM   1105  NH1 ARG A  76       1.837  10.908 -21.590  1.00  0.82           N  
ATOM   1106  NH2 ARG A  76       2.170   9.331 -23.161  1.00  0.82           N  
ATOM   1107  H   ARG A  76      -1.115   7.421 -17.562  1.00  0.82           H  
ATOM   1108  HA  ARG A  76       1.297   6.490 -16.418  1.00  0.82           H  
ATOM   1109 1HB  ARG A  76       0.490   9.254 -17.344  1.00  0.82           H  
ATOM   1110 2HB  ARG A  76       2.125   8.808 -16.889  1.00  0.82           H  
ATOM   1111 1HG  ARG A  76       2.282   7.224 -18.685  1.00  0.82           H  
ATOM   1112 2HG  ARG A  76       0.572   7.490 -19.117  1.00  0.82           H  
ATOM   1113 1HD  ARG A  76       1.103   9.864 -19.464  1.00  0.82           H  
ATOM   1114 2HD  ARG A  76       2.812   9.475 -19.168  1.00  0.82           H  
ATOM   1115  HE  ARG A  76       2.159   7.764 -21.178  1.00  0.82           H  
ATOM   1116 1HH1 ARG A  76       1.705  11.195 -20.633  1.00  0.82           H  
ATOM   1117 2HH1 ARG A  76       1.845  11.597 -22.355  1.00  0.82           H  
ATOM   1118 1HH2 ARG A  76       2.330   8.355 -23.457  1.00  0.82           H  
ATOM   1119 2HH2 ARG A  76       2.148  10.099 -23.850  1.00  0.82           H  
ATOM   1120  N   ASP A  77      -0.418   8.426 -14.453  1.00  0.80           N  
ATOM   1121  CA  ASP A  77      -0.508   8.951 -13.095  1.00  0.80           C  
ATOM   1122  C   ASP A  77      -0.262   7.859 -12.044  1.00  0.80           C  
ATOM   1123  O   ASP A  77       0.011   8.158 -10.880  1.00  0.80           O  
ATOM   1124  CB  ASP A  77      -1.880   9.570 -12.850  1.00  0.80           C  
ATOM   1125  CG  ASP A  77      -2.107  10.879 -13.606  1.00  0.80           C  
ATOM   1126  OD1 ASP A  77      -1.164  11.428 -14.125  1.00  0.80           O  
ATOM   1127  OD2 ASP A  77      -3.233  11.312 -13.661  1.00  0.80           O  
ATOM   1128  H   ASP A  77      -1.224   8.478 -15.056  1.00  0.80           H  
ATOM   1129  HA  ASP A  77       0.254   9.721 -12.972  1.00  0.80           H  
ATOM   1130 1HB  ASP A  77      -2.654   8.858 -13.142  1.00  0.80           H  
ATOM   1131 2HB  ASP A  77      -2.002   9.759 -11.783  1.00  0.80           H  
ATOM   1132  N   ARG A  78      -0.413   6.592 -12.440  1.00  0.76           N  
ATOM   1133  CA  ARG A  78      -0.242   5.470 -11.539  1.00  0.76           C  
ATOM   1134  C   ARG A  78       1.153   4.843 -11.609  1.00  0.76           C  
ATOM   1135  O   ARG A  78       1.400   3.825 -10.959  1.00  0.76           O  
ATOM   1136  CB  ARG A  78      -1.258   4.411 -11.846  1.00  0.76           C  
ATOM   1137  CG  ARG A  78      -2.708   4.858 -11.730  1.00  0.76           C  
ATOM   1138  CD  ARG A  78      -3.072   5.199 -10.332  1.00  0.76           C  
ATOM   1139  NE  ARG A  78      -4.471   5.590 -10.212  1.00  0.76           N  
ATOM   1140  CZ  ARG A  78      -5.039   6.056  -9.080  1.00  0.76           C  
ATOM   1141  NH1 ARG A  78      -4.316   6.188  -7.989  1.00  0.76           N  
ATOM   1142  NH2 ARG A  78      -6.320   6.380  -9.066  1.00  0.76           N  
ATOM   1143  H   ARG A  78      -0.626   6.379 -13.412  1.00  0.76           H  
ATOM   1144  HA  ARG A  78      -0.408   5.824 -10.522  1.00  0.76           H  
ATOM   1145 1HB  ARG A  78      -1.101   4.108 -12.859  1.00  0.76           H  
ATOM   1146 2HB  ARG A  78      -1.103   3.543 -11.208  1.00  0.76           H  
ATOM   1147 1HG  ARG A  78      -2.861   5.738 -12.357  1.00  0.76           H  
ATOM   1148 2HG  ARG A  78      -3.361   4.054 -12.070  1.00  0.76           H  
ATOM   1149 1HD  ARG A  78      -2.903   4.335  -9.690  1.00  0.76           H  
ATOM   1150 2HD  ARG A  78      -2.454   6.031  -9.991  1.00  0.76           H  
ATOM   1151  HE  ARG A  78      -5.058   5.501 -11.030  1.00  0.76           H  
ATOM   1152 1HH1 ARG A  78      -3.335   5.943  -8.002  1.00  0.76           H  
ATOM   1153 2HH1 ARG A  78      -4.740   6.536  -7.141  1.00  0.76           H  
ATOM   1154 1HH2 ARG A  78      -6.877   6.279  -9.903  1.00  0.76           H  
ATOM   1155 2HH2 ARG A  78      -6.743   6.728  -8.218  1.00  0.76           H  
ATOM   1156  N   PHE A  79       2.066   5.425 -12.388  1.00  0.72           N  
ATOM   1157  CA  PHE A  79       3.425   4.890 -12.429  1.00  0.72           C  
ATOM   1158  C   PHE A  79       4.509   5.895 -12.765  1.00  0.72           C  
ATOM   1159  O   PHE A  79       4.308   6.884 -13.461  1.00  0.72           O  
ATOM   1160  CB  PHE A  79       3.566   3.680 -13.363  1.00  0.72           C  
ATOM   1161  CG  PHE A  79       3.107   3.865 -14.758  1.00  0.72           C  
ATOM   1162  CD1 PHE A  79       3.941   4.375 -15.704  1.00  0.72           C  
ATOM   1163  CD2 PHE A  79       1.857   3.438 -15.138  1.00  0.72           C  
ATOM   1164  CE1 PHE A  79       3.542   4.508 -17.015  1.00  0.72           C  
ATOM   1165  CE2 PHE A  79       1.449   3.542 -16.445  1.00  0.72           C  
ATOM   1166  CZ  PHE A  79       2.288   4.084 -17.391  1.00  0.72           C  
ATOM   1167  H   PHE A  79       1.835   6.256 -12.936  1.00  0.72           H  
ATOM   1168  HA  PHE A  79       3.660   4.524 -11.441  1.00  0.72           H  
ATOM   1169 1HB  PHE A  79       4.618   3.388 -13.396  1.00  0.72           H  
ATOM   1170 2HB  PHE A  79       3.020   2.841 -12.937  1.00  0.72           H  
ATOM   1171  HD1 PHE A  79       4.920   4.689 -15.389  1.00  0.72           H  
ATOM   1172  HD2 PHE A  79       1.195   3.008 -14.391  1.00  0.72           H  
ATOM   1173  HE1 PHE A  79       4.222   4.931 -17.747  1.00  0.72           H  
ATOM   1174  HE2 PHE A  79       0.469   3.199 -16.729  1.00  0.72           H  
ATOM   1175  HZ  PHE A  79       1.959   4.169 -18.426  1.00  0.72           H  
ATOM   1176  N   VAL A  80       5.687   5.558 -12.289  1.00  0.67           N  
ATOM   1177  CA  VAL A  80       6.911   6.289 -12.462  1.00  0.67           C  
ATOM   1178  C   VAL A  80       7.896   5.491 -13.285  1.00  0.67           C  
ATOM   1179  O   VAL A  80       8.101   4.298 -13.034  1.00  0.67           O  
ATOM   1180  CB  VAL A  80       7.481   6.603 -11.065  1.00  0.67           C  
ATOM   1181  CG1 VAL A  80       8.790   7.291 -11.163  1.00  0.67           C  
ATOM   1182  CG2 VAL A  80       6.413   7.425 -10.330  1.00  0.67           C  
ATOM   1183  H   VAL A  80       5.736   4.740 -11.706  1.00  0.67           H  
ATOM   1184  HA  VAL A  80       6.684   7.220 -12.974  1.00  0.67           H  
ATOM   1185  HB  VAL A  80       7.665   5.684 -10.523  1.00  0.67           H  
ATOM   1186 1HG1 VAL A  80       9.166   7.499 -10.165  1.00  0.67           H  
ATOM   1187 2HG1 VAL A  80       9.499   6.654 -11.693  1.00  0.67           H  
ATOM   1188 3HG1 VAL A  80       8.656   8.197 -11.694  1.00  0.67           H  
ATOM   1189 1HG2 VAL A  80       6.727   7.684  -9.344  1.00  0.67           H  
ATOM   1190 2HG2 VAL A  80       6.216   8.335 -10.892  1.00  0.67           H  
ATOM   1191 3HG2 VAL A  80       5.497   6.844 -10.260  1.00  0.67           H  
ATOM   1192  N   VAL A  81       8.464   6.137 -14.293  1.00  0.64           N  
ATOM   1193  CA  VAL A  81       9.421   5.452 -15.153  1.00  0.64           C  
ATOM   1194  C   VAL A  81      10.794   6.076 -15.155  1.00  0.64           C  
ATOM   1195  O   VAL A  81      10.952   7.284 -15.368  1.00  0.64           O  
ATOM   1196  CB  VAL A  81       8.909   5.374 -16.602  1.00  0.64           C  
ATOM   1197  CG1 VAL A  81       9.959   4.709 -17.483  1.00  0.64           C  
ATOM   1198  CG2 VAL A  81       7.621   4.548 -16.621  1.00  0.64           C  
ATOM   1199  H   VAL A  81       8.209   7.125 -14.437  1.00  0.64           H  
ATOM   1200  HA  VAL A  81       9.531   4.429 -14.790  1.00  0.64           H  
ATOM   1201  HB  VAL A  81       8.720   6.378 -16.990  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  81       9.573   4.655 -18.473  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  81      10.877   5.291 -17.484  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  81      10.169   3.701 -17.114  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  81       7.235   4.465 -17.625  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  81       7.819   3.550 -16.230  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  81       6.903   5.045 -16.001  1.00  0.64           H  
ATOM   1208  N   ALA A  82      11.792   5.236 -14.933  1.00  0.63           N  
ATOM   1209  CA  ALA A  82      13.165   5.667 -14.988  1.00  0.63           C  
ATOM   1210  C   ALA A  82      13.855   5.044 -16.192  1.00  0.63           C  
ATOM   1211  O   ALA A  82      13.597   3.875 -16.528  1.00  0.63           O  
ATOM   1212  CB  ALA A  82      13.885   5.270 -13.715  1.00  0.63           C  
ATOM   1213  H   ALA A  82      11.591   4.261 -14.712  1.00  0.63           H  
ATOM   1214  HA  ALA A  82      13.181   6.744 -15.100  1.00  0.63           H  
ATOM   1215 1HB  ALA A  82      14.914   5.615 -13.764  1.00  0.63           H  
ATOM   1216 2HB  ALA A  82      13.389   5.722 -12.871  1.00  0.63           H  
ATOM   1217 3HB  ALA A  82      13.868   4.186 -13.604  1.00  0.63           H  
ATOM   1218  N   THR A  83      14.736   5.810 -16.825  1.00  0.63           N  
ATOM   1219  CA  THR A  83      15.528   5.274 -17.922  1.00  0.63           C  
ATOM   1220  C   THR A  83      16.984   5.671 -17.736  1.00  0.63           C  
ATOM   1221  O   THR A  83      17.287   6.707 -17.131  1.00  0.63           O  
ATOM   1222  CB  THR A  83      15.061   5.769 -19.308  1.00  0.63           C  
ATOM   1223  OG1 THR A  83      15.301   7.148 -19.428  1.00  0.63           O  
ATOM   1224  CG2 THR A  83      13.563   5.525 -19.519  1.00  0.63           C  
ATOM   1225  H   THR A  83      14.868   6.767 -16.501  1.00  0.63           H  
ATOM   1226  HA  THR A  83      15.462   4.194 -17.907  1.00  0.63           H  
ATOM   1227  HB  THR A  83      15.621   5.242 -20.084  1.00  0.63           H  
ATOM   1228  HG1 THR A  83      16.239   7.314 -19.310  1.00  0.63           H  
ATOM   1229 1HG2 THR A  83      13.274   5.887 -20.496  1.00  0.63           H  
ATOM   1230 2HG2 THR A  83      13.353   4.488 -19.455  1.00  0.63           H  
ATOM   1231 3HG2 THR A  83      12.997   6.032 -18.777  1.00  0.63           H  
ATOM   1232  N   LYS A  84      17.871   4.886 -18.325  1.00  0.66           N  
ATOM   1233  CA  LYS A  84      19.287   5.216 -18.288  1.00  0.66           C  
ATOM   1234  C   LYS A  84      19.819   5.657 -19.647  1.00  0.66           C  
ATOM   1235  O   LYS A  84      19.456   5.094 -20.685  1.00  0.66           O  
ATOM   1236  CB  LYS A  84      20.040   4.017 -17.763  1.00  0.66           C  
ATOM   1237  CG  LYS A  84      19.603   3.647 -16.393  1.00  0.66           C  
ATOM   1238  CD  LYS A  84      20.250   2.427 -15.867  1.00  0.66           C  
ATOM   1239  CE  LYS A  84      19.814   2.272 -14.479  1.00  0.66           C  
ATOM   1240  NZ  LYS A  84      18.391   2.136 -14.410  1.00  0.66           N  
ATOM   1241  H   LYS A  84      17.542   4.009 -18.730  1.00  0.66           H  
ATOM   1242  HA  LYS A  84      19.437   6.045 -17.597  1.00  0.66           H  
ATOM   1243 1HB  LYS A  84      19.924   3.180 -18.427  1.00  0.66           H  
ATOM   1244 2HB  LYS A  84      21.075   4.256 -17.708  1.00  0.66           H  
ATOM   1245 1HG  LYS A  84      19.803   4.453 -15.715  1.00  0.66           H  
ATOM   1246 2HG  LYS A  84      18.525   3.467 -16.404  1.00  0.66           H  
ATOM   1247 1HD  LYS A  84      19.973   1.548 -16.456  1.00  0.66           H  
ATOM   1248 2HD  LYS A  84      21.302   2.549 -15.877  1.00  0.66           H  
ATOM   1249 1HE  LYS A  84      20.284   1.408 -14.012  1.00  0.66           H  
ATOM   1250 2HE  LYS A  84      20.099   3.170 -13.937  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  84      18.042   2.078 -13.458  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  84      17.951   2.927 -14.830  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  84      18.031   1.298 -14.871  1.00  0.66           H  
ATOM   1254  N   CYS A  85      20.698   6.654 -19.620  1.00  0.72           N  
ATOM   1255  CA  CYS A  85      21.334   7.225 -20.804  1.00  0.72           C  
ATOM   1256  C   CYS A  85      22.863   7.015 -20.794  1.00  0.72           C  
ATOM   1257  O   CYS A  85      23.467   6.837 -19.733  1.00  0.72           O  
ATOM   1258  CB  CYS A  85      21.023   8.729 -20.870  1.00  0.72           C  
ATOM   1259  SG  CYS A  85      19.256   9.170 -21.016  1.00  0.72           S  
ATOM   1260  H   CYS A  85      20.924   7.067 -18.716  1.00  0.72           H  
ATOM   1261  HA  CYS A  85      20.920   6.741 -21.689  1.00  0.72           H  
ATOM   1262 1HB  CYS A  85      21.414   9.212 -19.968  1.00  0.72           H  
ATOM   1263 2HB  CYS A  85      21.543   9.165 -21.719  1.00  0.72           H  
ATOM   1264  HG  CYS A  85      19.444  10.489 -21.028  1.00  0.72           H  
ATOM   1265  N   GLY A  86      23.492   7.076 -21.976  1.00  0.80           N  
ATOM   1266  CA  GLY A  86      24.959   6.978 -22.078  1.00  0.80           C  
ATOM   1267  C   GLY A  86      25.516   5.621 -22.538  1.00  0.80           C  
ATOM   1268  O   GLY A  86      26.717   5.473 -22.781  1.00  0.80           O  
ATOM   1269  H   GLY A  86      22.952   7.209 -22.821  1.00  0.80           H  
ATOM   1270 1HA  GLY A  86      25.307   7.754 -22.749  1.00  0.80           H  
ATOM   1271 2HA  GLY A  86      25.384   7.208 -21.112  1.00  0.80           H  
ATOM   1272  N   ARG A  87      24.653   4.620 -22.672  1.00  0.90           N  
ATOM   1273  CA  ARG A  87      25.118   3.297 -23.105  1.00  0.90           C  
ATOM   1274  C   ARG A  87      24.265   2.719 -24.207  1.00  0.90           C  
ATOM   1275  O   ARG A  87      23.036   2.830 -24.206  1.00  0.90           O  
ATOM   1276  CB  ARG A  87      25.197   2.311 -21.959  1.00  0.90           C  
ATOM   1277  CG  ARG A  87      25.709   0.892 -22.355  1.00  0.90           C  
ATOM   1278  CD  ARG A  87      25.940   0.057 -21.171  1.00  0.90           C  
ATOM   1279  NE  ARG A  87      26.360  -1.269 -21.460  1.00  0.90           N  
ATOM   1280  CZ  ARG A  87      26.577  -2.207 -20.512  1.00  0.90           C  
ATOM   1281  NH1 ARG A  87      26.385  -1.940 -19.221  1.00  0.90           N  
ATOM   1282  NH2 ARG A  87      26.989  -3.412 -20.874  1.00  0.90           N  
ATOM   1283  H   ARG A  87      23.677   4.775 -22.471  1.00  0.90           H  
ATOM   1284  HA  ARG A  87      26.128   3.402 -23.503  1.00  0.90           H  
ATOM   1285 1HB  ARG A  87      25.890   2.709 -21.231  1.00  0.90           H  
ATOM   1286 2HB  ARG A  87      24.225   2.210 -21.477  1.00  0.90           H  
ATOM   1287 1HG  ARG A  87      24.970   0.389 -22.977  1.00  0.90           H  
ATOM   1288 2HG  ARG A  87      26.649   0.982 -22.905  1.00  0.90           H  
ATOM   1289 1HD  ARG A  87      26.717   0.507 -20.592  1.00  0.90           H  
ATOM   1290 2HD  ARG A  87      25.045  -0.001 -20.586  1.00  0.90           H  
ATOM   1291  HE  ARG A  87      26.520  -1.518 -22.430  1.00  0.90           H  
ATOM   1292 1HH1 ARG A  87      26.043  -1.018 -18.889  1.00  0.90           H  
ATOM   1293 2HH1 ARG A  87      26.559  -2.653 -18.530  1.00  0.90           H  
ATOM   1294 1HH2 ARG A  87      27.137  -3.623 -21.851  1.00  0.90           H  
ATOM   1295 2HH2 ARG A  87      27.155  -4.121 -20.174  1.00  0.90           H  
ATOM   1296  N   TYR A  88      24.942   2.092 -25.149  1.00  1.00           N  
ATOM   1297  CA  TYR A  88      24.307   1.505 -26.307  1.00  1.00           C  
ATOM   1298  C   TYR A  88      25.002   0.184 -26.610  1.00  1.00           C  
ATOM   1299  O   TYR A  88      26.011  -0.149 -25.988  1.00  1.00           O  
ATOM   1300  CB  TYR A  88      24.350   2.522 -27.454  1.00  1.00           C  
ATOM   1301  CG  TYR A  88      25.728   2.819 -27.996  1.00  1.00           C  
ATOM   1302  CD1 TYR A  88      26.145   2.209 -29.158  1.00  1.00           C  
ATOM   1303  CD2 TYR A  88      26.590   3.674 -27.316  1.00  1.00           C  
ATOM   1304  CE1 TYR A  88      27.393   2.463 -29.660  1.00  1.00           C  
ATOM   1305  CE2 TYR A  88      27.855   3.909 -27.817  1.00  1.00           C  
ATOM   1306  CZ  TYR A  88      28.255   3.308 -28.989  1.00  1.00           C  
ATOM   1307  OH  TYR A  88      29.517   3.539 -29.504  1.00  1.00           O  
ATOM   1308  H   TYR A  88      25.961   2.050 -25.072  1.00  1.00           H  
ATOM   1309  HA  TYR A  88      23.265   1.287 -26.070  1.00  1.00           H  
ATOM   1310 1HB  TYR A  88      23.735   2.161 -28.278  1.00  1.00           H  
ATOM   1311 2HB  TYR A  88      23.914   3.462 -27.115  1.00  1.00           H  
ATOM   1312  HD1 TYR A  88      25.472   1.536 -29.690  1.00  1.00           H  
ATOM   1313  HD2 TYR A  88      26.278   4.150 -26.386  1.00  1.00           H  
ATOM   1314  HE1 TYR A  88      27.703   1.996 -30.588  1.00  1.00           H  
ATOM   1315  HE2 TYR A  88      28.533   4.564 -27.285  1.00  1.00           H  
ATOM   1316  HH  TYR A  88      29.650   2.996 -30.290  1.00  1.00           H  
ATOM   1317  N   ARG A  89      24.464  -0.594 -27.538  1.00  1.08           N  
ATOM   1318  CA  ARG A  89      24.988  -1.939 -27.800  1.00  1.08           C  
ATOM   1319  C   ARG A  89      26.514  -2.077 -27.887  1.00  1.08           C  
ATOM   1320  O   ARG A  89      27.070  -3.058 -27.392  1.00  1.08           O  
ATOM   1321  CB  ARG A  89      24.429  -2.482 -29.104  1.00  1.08           C  
ATOM   1322  CG  ARG A  89      24.864  -3.920 -29.409  1.00  1.08           C  
ATOM   1323  CD  ARG A  89      24.427  -4.397 -30.757  1.00  1.08           C  
ATOM   1324  NE  ARG A  89      25.143  -3.737 -31.847  1.00  1.08           N  
ATOM   1325  CZ  ARG A  89      24.769  -3.772 -33.141  1.00  1.08           C  
ATOM   1326  NH1 ARG A  89      23.675  -4.420 -33.494  1.00  1.08           N  
ATOM   1327  NH2 ARG A  89      25.502  -3.162 -34.057  1.00  1.08           N  
ATOM   1328  H   ARG A  89      23.653  -0.272 -28.046  1.00  1.08           H  
ATOM   1329  HA  ARG A  89      24.643  -2.583 -26.991  1.00  1.08           H  
ATOM   1330 1HB  ARG A  89      23.342  -2.458 -29.079  1.00  1.08           H  
ATOM   1331 2HB  ARG A  89      24.757  -1.854 -29.934  1.00  1.08           H  
ATOM   1332 1HG  ARG A  89      25.954  -3.974 -29.373  1.00  1.08           H  
ATOM   1333 2HG  ARG A  89      24.445  -4.591 -28.659  1.00  1.08           H  
ATOM   1334 1HD  ARG A  89      24.605  -5.469 -30.835  1.00  1.08           H  
ATOM   1335 2HD  ARG A  89      23.363  -4.199 -30.882  1.00  1.08           H  
ATOM   1336  HE  ARG A  89      25.995  -3.229 -31.619  1.00  1.08           H  
ATOM   1337 1HH1 ARG A  89      23.116  -4.888 -32.794  1.00  1.08           H  
ATOM   1338 2HH1 ARG A  89      23.396  -4.448 -34.464  1.00  1.08           H  
ATOM   1339 1HH2 ARG A  89      26.368  -2.663 -33.788  1.00  1.08           H  
ATOM   1340 2HH2 ARG A  89      25.226  -3.189 -35.025  1.00  1.08           H  
ATOM   1341  N   GLU A  90      27.188  -1.143 -28.549  1.00  1.12           N  
ATOM   1342  CA  GLU A  90      28.624  -1.283 -28.764  1.00  1.12           C  
ATOM   1343  C   GLU A  90      29.514  -0.523 -27.763  1.00  1.12           C  
ATOM   1344  O   GLU A  90      30.732  -0.480 -27.954  1.00  1.12           O  
ATOM   1345  CB  GLU A  90      28.979  -0.842 -30.184  1.00  1.12           C  
ATOM   1346  CG  GLU A  90      28.275  -1.634 -31.287  1.00  1.12           C  
ATOM   1347  CD  GLU A  90      28.643  -1.165 -32.680  1.00  1.12           C  
ATOM   1348  OE1 GLU A  90      29.439  -0.264 -32.789  1.00  1.12           O  
ATOM   1349  OE2 GLU A  90      28.092  -1.681 -33.632  1.00  1.12           O  
ATOM   1350  H   GLU A  90      26.701  -0.337 -28.907  1.00  1.12           H  
ATOM   1351  HA  GLU A  90      28.870  -2.341 -28.676  1.00  1.12           H  
ATOM   1352 1HB  GLU A  90      28.769   0.183 -30.312  1.00  1.12           H  
ATOM   1353 2HB  GLU A  90      30.051  -0.966 -30.333  1.00  1.12           H  
ATOM   1354 1HG  GLU A  90      28.529  -2.689 -31.186  1.00  1.12           H  
ATOM   1355 2HG  GLU A  90      27.199  -1.534 -31.150  1.00  1.12           H  
ATOM   1356  N   GLY A  91      28.945   0.101 -26.722  1.00  1.11           N  
ATOM   1357  CA  GLY A  91      29.814   0.838 -25.795  1.00  1.11           C  
ATOM   1358  C   GLY A  91      29.200   2.051 -25.089  1.00  1.11           C  
ATOM   1359  O   GLY A  91      27.980   2.183 -24.939  1.00  1.11           O  
ATOM   1360  H   GLY A  91      27.940   0.037 -26.564  1.00  1.11           H  
ATOM   1361 1HA  GLY A  91      30.175   0.141 -25.038  1.00  1.11           H  
ATOM   1362 2HA  GLY A  91      30.696   1.172 -26.339  1.00  1.11           H  
ATOM   1363  N   PHE A  92      30.087   2.920 -24.589  1.00  1.05           N  
ATOM   1364  CA  PHE A  92      29.665   4.106 -23.848  1.00  1.05           C  
ATOM   1365  C   PHE A  92      29.858   5.383 -24.645  1.00  1.05           C  
ATOM   1366  O   PHE A  92      30.846   5.546 -25.364  1.00  1.05           O  
ATOM   1367  CB  PHE A  92      30.416   4.231 -22.534  1.00  1.05           C  
ATOM   1368  CG  PHE A  92      30.057   3.191 -21.555  1.00  1.05           C  
ATOM   1369  CD1 PHE A  92      30.692   1.955 -21.525  1.00  1.05           C  
ATOM   1370  CD2 PHE A  92      29.058   3.444 -20.666  1.00  1.05           C  
ATOM   1371  CE1 PHE A  92      30.313   1.004 -20.598  1.00  1.05           C  
ATOM   1372  CE2 PHE A  92      28.688   2.530 -19.762  1.00  1.05           C  
ATOM   1373  CZ  PHE A  92      29.302   1.298 -19.710  1.00  1.05           C  
ATOM   1374  H   PHE A  92      31.073   2.757 -24.740  1.00  1.05           H  
ATOM   1375  HA  PHE A  92      28.603   4.014 -23.624  1.00  1.05           H  
ATOM   1376 1HB  PHE A  92      31.486   4.178 -22.715  1.00  1.05           H  
ATOM   1377 2HB  PHE A  92      30.208   5.203 -22.095  1.00  1.05           H  
ATOM   1378  HD1 PHE A  92      31.491   1.743 -22.234  1.00  1.05           H  
ATOM   1379  HD2 PHE A  92      28.551   4.407 -20.696  1.00  1.05           H  
ATOM   1380  HE1 PHE A  92      30.811   0.034 -20.565  1.00  1.05           H  
ATOM   1381  HE2 PHE A  92      27.900   2.783 -19.079  1.00  1.05           H  
ATOM   1382  HZ  PHE A  92      28.984   0.563 -18.961  1.00  1.05           H  
ATOM   1383  N   ASP A  93      28.888   6.270 -24.508  1.00  0.98           N  
ATOM   1384  CA  ASP A  93      28.834   7.565 -25.166  1.00  0.98           C  
ATOM   1385  C   ASP A  93      27.904   8.509 -24.440  1.00  0.98           C  
ATOM   1386  O   ASP A  93      26.692   8.385 -24.561  1.00  0.98           O  
ATOM   1387  CB  ASP A  93      28.380   7.383 -26.612  1.00  0.98           C  
ATOM   1388  CG  ASP A  93      28.289   8.669 -27.455  1.00  0.98           C  
ATOM   1389  OD1 ASP A  93      28.442   9.772 -26.938  1.00  0.98           O  
ATOM   1390  OD2 ASP A  93      27.944   8.536 -28.620  1.00  0.98           O  
ATOM   1391  H   ASP A  93      28.120   6.029 -23.881  1.00  0.98           H  
ATOM   1392  HA  ASP A  93      29.835   7.998 -25.158  1.00  0.98           H  
ATOM   1393 1HB  ASP A  93      29.094   6.732 -27.111  1.00  0.98           H  
ATOM   1394 2HB  ASP A  93      27.422   6.874 -26.626  1.00  0.98           H  
ATOM   1395  N   PHE A  94      28.437   9.442 -23.667  1.00  0.90           N  
ATOM   1396  CA  PHE A  94      27.568  10.297 -22.890  1.00  0.90           C  
ATOM   1397  C   PHE A  94      27.417  11.674 -23.520  1.00  0.90           C  
ATOM   1398  O   PHE A  94      27.049  12.645 -22.839  1.00  0.90           O  
ATOM   1399  CB  PHE A  94      28.101  10.391 -21.490  1.00  0.90           C  
ATOM   1400  CG  PHE A  94      28.033   9.180 -20.724  1.00  0.90           C  
ATOM   1401  CD1 PHE A  94      28.995   8.225 -20.836  1.00  0.90           C  
ATOM   1402  CD2 PHE A  94      27.028   9.023 -19.783  1.00  0.90           C  
ATOM   1403  CE1 PHE A  94      28.960   7.132 -20.037  1.00  0.90           C  
ATOM   1404  CE2 PHE A  94      27.014   7.923 -18.983  1.00  0.90           C  
ATOM   1405  CZ  PHE A  94      27.997   6.990 -19.126  1.00  0.90           C  
ATOM   1406  H   PHE A  94      29.448   9.600 -23.583  1.00  0.90           H  
ATOM   1407  HA  PHE A  94      26.579   9.844 -22.844  1.00  0.90           H  
ATOM   1408 1HB  PHE A  94      29.109  10.767 -21.468  1.00  0.90           H  
ATOM   1409 2HB  PHE A  94      27.506  11.052 -20.986  1.00  0.90           H  
ATOM   1410  HD1 PHE A  94      29.799   8.348 -21.563  1.00  0.90           H  
ATOM   1411  HD2 PHE A  94      26.266   9.794 -19.676  1.00  0.90           H  
ATOM   1412  HE1 PHE A  94      29.722   6.367 -20.110  1.00  0.90           H  
ATOM   1413  HE2 PHE A  94      26.244   7.791 -18.239  1.00  0.90           H  
ATOM   1414  HZ  PHE A  94      28.029   6.137 -18.515  1.00  0.90           H  
ATOM   1415  N   SER A  95      27.706  11.764 -24.829  1.00  0.84           N  
ATOM   1416  CA  SER A  95      27.623  13.041 -25.519  1.00  0.84           C  
ATOM   1417  C   SER A  95      26.217  13.565 -25.551  1.00  0.84           C  
ATOM   1418  O   SER A  95      25.250  12.807 -25.445  1.00  0.84           O  
ATOM   1419  CB  SER A  95      28.101  12.923 -26.951  1.00  0.84           C  
ATOM   1420  OG  SER A  95      27.230  12.108 -27.739  1.00  0.84           O  
ATOM   1421  H   SER A  95      27.990  10.933 -25.373  1.00  0.84           H  
ATOM   1422  HA  SER A  95      28.251  13.760 -24.990  1.00  0.84           H  
ATOM   1423 1HB  SER A  95      28.159  13.921 -27.385  1.00  0.84           H  
ATOM   1424 2HB  SER A  95      29.105  12.501 -26.966  1.00  0.84           H  
ATOM   1425  HG  SER A  95      27.543  11.179 -27.562  1.00  0.84           H  
ATOM   1426  N   ALA A  96      26.094  14.861 -25.785  1.00  0.79           N  
ATOM   1427  CA  ALA A  96      24.800  15.496 -25.834  1.00  0.79           C  
ATOM   1428  C   ALA A  96      23.887  14.876 -26.868  1.00  0.79           C  
ATOM   1429  O   ALA A  96      22.678  14.725 -26.641  1.00  0.79           O  
ATOM   1430  CB  ALA A  96      25.004  16.964 -26.161  1.00  0.79           C  
ATOM   1431  H   ALA A  96      26.935  15.435 -25.881  1.00  0.79           H  
ATOM   1432  HA  ALA A  96      24.331  15.365 -24.863  1.00  0.79           H  
ATOM   1433 1HB  ALA A  96      24.043  17.474 -26.182  1.00  0.79           H  
ATOM   1434 2HB  ALA A  96      25.647  17.421 -25.409  1.00  0.79           H  
ATOM   1435 3HB  ALA A  96      25.479  17.052 -27.136  1.00  0.79           H  
ATOM   1436  N   ALA A  97      24.455  14.504 -28.013  1.00  0.76           N  
ATOM   1437  CA  ALA A  97      23.660  13.885 -29.050  1.00  0.76           C  
ATOM   1438  C   ALA A  97      23.172  12.514 -28.612  1.00  0.76           C  
ATOM   1439  O   ALA A  97      22.003  12.175 -28.798  1.00  0.76           O  
ATOM   1440  CB  ALA A  97      24.467  13.762 -30.325  1.00  0.76           C  
ATOM   1441  H   ALA A  97      25.447  14.643 -28.147  1.00  0.76           H  
ATOM   1442  HA  ALA A  97      22.789  14.514 -29.233  1.00  0.76           H  
ATOM   1443 1HB  ALA A  97      23.851  13.313 -31.099  1.00  0.76           H  
ATOM   1444 2HB  ALA A  97      24.795  14.749 -30.646  1.00  0.76           H  
ATOM   1445 3HB  ALA A  97      25.337  13.131 -30.142  1.00  0.76           H  
ATOM   1446  N   ARG A  98      24.046  11.711 -27.991  1.00  0.73           N  
ATOM   1447  CA  ARG A  98      23.604  10.372 -27.606  1.00  0.73           C  
ATOM   1448  C   ARG A  98      22.529  10.437 -26.537  1.00  0.73           C  
ATOM   1449  O   ARG A  98      21.559   9.674 -26.572  1.00  0.73           O  
ATOM   1450  CB  ARG A  98      24.740   9.531 -27.085  1.00  0.73           C  
ATOM   1451  CG  ARG A  98      24.382   8.062 -26.749  1.00  0.73           C  
ATOM   1452  CD  ARG A  98      24.138   7.215 -27.963  1.00  0.73           C  
ATOM   1453  NE  ARG A  98      25.355   7.076 -28.764  1.00  0.73           N  
ATOM   1454  CZ  ARG A  98      25.515   6.309 -29.844  1.00  0.73           C  
ATOM   1455  NH1 ARG A  98      24.545   5.541 -30.306  1.00  0.73           N  
ATOM   1456  NH2 ARG A  98      26.689   6.355 -30.420  1.00  0.73           N  
ATOM   1457  H   ARG A  98      25.018  11.996 -27.810  1.00  0.73           H  
ATOM   1458  HA  ARG A  98      23.191   9.881 -28.486  1.00  0.73           H  
ATOM   1459 1HB  ARG A  98      25.540   9.516 -27.821  1.00  0.73           H  
ATOM   1460 2HB  ARG A  98      25.150   9.990 -26.178  1.00  0.73           H  
ATOM   1461 1HG  ARG A  98      25.183   7.599 -26.207  1.00  0.73           H  
ATOM   1462 2HG  ARG A  98      23.483   8.047 -26.133  1.00  0.73           H  
ATOM   1463 1HD  ARG A  98      23.819   6.219 -27.653  1.00  0.73           H  
ATOM   1464 2HD  ARG A  98      23.368   7.672 -28.581  1.00  0.73           H  
ATOM   1465  HE  ARG A  98      26.178   7.644 -28.511  1.00  0.73           H  
ATOM   1466 1HH1 ARG A  98      23.650   5.522 -29.840  1.00  0.73           H  
ATOM   1467 2HH1 ARG A  98      24.702   4.971 -31.123  1.00  0.73           H  
ATOM   1468 1HH2 ARG A  98      27.397   6.984 -29.992  1.00  0.73           H  
ATOM   1469 2HH2 ARG A  98      26.891   5.804 -31.237  1.00  0.73           H  
ATOM   1470  N   VAL A  99      22.705  11.340 -25.575  1.00  0.72           N  
ATOM   1471  CA  VAL A  99      21.767  11.482 -24.475  1.00  0.72           C  
ATOM   1472  C   VAL A  99      20.426  11.987 -24.957  1.00  0.72           C  
ATOM   1473  O   VAL A  99      19.384  11.427 -24.621  1.00  0.72           O  
ATOM   1474  CB  VAL A  99      22.333  12.445 -23.429  1.00  0.72           C  
ATOM   1475  CG1 VAL A  99      21.295  12.761 -22.363  1.00  0.72           C  
ATOM   1476  CG2 VAL A  99      23.563  11.817 -22.803  1.00  0.72           C  
ATOM   1477  H   VAL A  99      23.535  11.938 -25.602  1.00  0.72           H  
ATOM   1478  HA  VAL A  99      21.628  10.506 -24.013  1.00  0.72           H  
ATOM   1479  HB  VAL A  99      22.614  13.375 -23.925  1.00  0.72           H  
ATOM   1480 1HG1 VAL A  99      21.723  13.454 -21.641  1.00  0.72           H  
ATOM   1481 2HG1 VAL A  99      20.418  13.216 -22.826  1.00  0.72           H  
ATOM   1482 3HG1 VAL A  99      21.007  11.844 -21.864  1.00  0.72           H  
ATOM   1483 1HG2 VAL A  99      23.979  12.513 -22.105  1.00  0.72           H  
ATOM   1484 2HG2 VAL A  99      23.299  10.891 -22.298  1.00  0.72           H  
ATOM   1485 3HG2 VAL A  99      24.299  11.604 -23.569  1.00  0.72           H  
ATOM   1486  N   THR A 100      20.427  13.015 -25.796  1.00  0.70           N  
ATOM   1487  CA  THR A 100      19.161  13.536 -26.269  1.00  0.70           C  
ATOM   1488  C   THR A 100      18.422  12.452 -27.039  1.00  0.70           C  
ATOM   1489  O   THR A 100      17.229  12.220 -26.819  1.00  0.70           O  
ATOM   1490  CB  THR A 100      19.376  14.729 -27.202  1.00  0.70           C  
ATOM   1491  OG1 THR A 100      20.073  15.766 -26.503  1.00  0.70           O  
ATOM   1492  CG2 THR A 100      18.032  15.250 -27.680  1.00  0.70           C  
ATOM   1493  H   THR A 100      21.295  13.466 -26.088  1.00  0.70           H  
ATOM   1494  HA  THR A 100      18.557  13.837 -25.414  1.00  0.70           H  
ATOM   1495  HB  THR A 100      19.976  14.417 -28.061  1.00  0.70           H  
ATOM   1496  HG1 THR A 100      21.010  15.471 -26.367  1.00  0.70           H  
ATOM   1497 1HG2 THR A 100      18.187  16.098 -28.344  1.00  0.70           H  
ATOM   1498 2HG2 THR A 100      17.502  14.457 -28.218  1.00  0.70           H  
ATOM   1499 3HG2 THR A 100      17.437  15.563 -26.825  1.00  0.70           H  
ATOM   1500  N   ARG A 101      19.147  11.766 -27.930  1.00  0.69           N  
ATOM   1501  CA  ARG A 101      18.555  10.726 -28.747  1.00  0.69           C  
ATOM   1502  C   ARG A 101      18.066   9.562 -27.906  1.00  0.69           C  
ATOM   1503  O   ARG A 101      16.977   9.050 -28.153  1.00  0.69           O  
ATOM   1504  CB  ARG A 101      19.574  10.229 -29.752  1.00  0.69           C  
ATOM   1505  CG  ARG A 101      19.910  11.229 -30.855  1.00  0.69           C  
ATOM   1506  CD  ARG A 101      21.053  10.768 -31.687  1.00  0.69           C  
ATOM   1507  NE  ARG A 101      21.408  11.745 -32.708  1.00  0.69           N  
ATOM   1508  CZ  ARG A 101      22.557  11.737 -33.413  1.00  0.69           C  
ATOM   1509  NH1 ARG A 101      23.458  10.802 -33.201  1.00  0.69           N  
ATOM   1510  NH2 ARG A 101      22.780  12.674 -34.316  1.00  0.69           N  
ATOM   1511  H   ARG A 101      20.136  11.983 -28.069  1.00  0.69           H  
ATOM   1512  HA  ARG A 101      17.707  11.152 -29.283  1.00  0.69           H  
ATOM   1513 1HB  ARG A 101      20.501   9.982 -29.233  1.00  0.69           H  
ATOM   1514 2HB  ARG A 101      19.207   9.316 -30.223  1.00  0.69           H  
ATOM   1515 1HG  ARG A 101      19.045  11.343 -31.505  1.00  0.69           H  
ATOM   1516 2HG  ARG A 101      20.156  12.195 -30.418  1.00  0.69           H  
ATOM   1517 1HD  ARG A 101      21.923  10.611 -31.047  1.00  0.69           H  
ATOM   1518 2HD  ARG A 101      20.791   9.834 -32.182  1.00  0.69           H  
ATOM   1519  HE  ARG A 101      20.744  12.482 -32.901  1.00  0.69           H  
ATOM   1520 1HH1 ARG A 101      23.289  10.086 -32.509  1.00  0.69           H  
ATOM   1521 2HH1 ARG A 101      24.318  10.801 -33.731  1.00  0.69           H  
ATOM   1522 1HH2 ARG A 101      22.089  13.394 -34.479  1.00  0.69           H  
ATOM   1523 2HH2 ARG A 101      23.640  12.672 -34.845  1.00  0.69           H  
ATOM   1524  N   SER A 102      18.825   9.179 -26.873  1.00  0.68           N  
ATOM   1525  CA  SER A 102      18.426   8.066 -26.029  1.00  0.68           C  
ATOM   1526  C   SER A 102      17.120   8.389 -25.336  1.00  0.68           C  
ATOM   1527  O   SER A 102      16.225   7.547 -25.269  1.00  0.68           O  
ATOM   1528  CB  SER A 102      19.495   7.770 -24.998  1.00  0.68           C  
ATOM   1529  OG  SER A 102      20.679   7.341 -25.615  1.00  0.68           O  
ATOM   1530  H   SER A 102      19.721   9.626 -26.693  1.00  0.68           H  
ATOM   1531  HA  SER A 102      18.279   7.186 -26.656  1.00  0.68           H  
ATOM   1532 1HB  SER A 102      19.693   8.673 -24.415  1.00  0.68           H  
ATOM   1533 2HB  SER A 102      19.138   7.007 -24.307  1.00  0.68           H  
ATOM   1534  HG  SER A 102      20.964   8.106 -26.162  1.00  0.68           H  
ATOM   1535  N   VAL A 103      16.966   9.630 -24.874  1.00  0.68           N  
ATOM   1536  CA  VAL A 103      15.721   9.983 -24.220  1.00  0.68           C  
ATOM   1537  C   VAL A 103      14.574   9.894 -25.222  1.00  0.68           C  
ATOM   1538  O   VAL A 103      13.549   9.269 -24.939  1.00  0.68           O  
ATOM   1539  CB  VAL A 103      15.778  11.412 -23.644  1.00  0.68           C  
ATOM   1540  CG1 VAL A 103      14.383  11.818 -23.125  1.00  0.68           C  
ATOM   1541  CG2 VAL A 103      16.801  11.478 -22.530  1.00  0.68           C  
ATOM   1542  H   VAL A 103      17.727  10.308 -24.946  1.00  0.68           H  
ATOM   1543  HA  VAL A 103      15.541   9.280 -23.407  1.00  0.68           H  
ATOM   1544  HB  VAL A 103      16.059  12.106 -24.442  1.00  0.68           H  
ATOM   1545 1HG1 VAL A 103      14.418  12.828 -22.741  1.00  0.68           H  
ATOM   1546 2HG1 VAL A 103      13.665  11.772 -23.945  1.00  0.68           H  
ATOM   1547 3HG1 VAL A 103      14.072  11.137 -22.330  1.00  0.68           H  
ATOM   1548 1HG2 VAL A 103      16.845  12.487 -22.141  1.00  0.68           H  
ATOM   1549 2HG2 VAL A 103      16.514  10.793 -21.750  1.00  0.68           H  
ATOM   1550 3HG2 VAL A 103      17.767  11.201 -22.906  1.00  0.68           H  
ATOM   1551  N   ASP A 104      14.754  10.470 -26.417  1.00  0.67           N  
ATOM   1552  CA  ASP A 104      13.686  10.433 -27.412  1.00  0.67           C  
ATOM   1553  C   ASP A 104      13.311   9.014 -27.835  1.00  0.67           C  
ATOM   1554  O   ASP A 104      12.122   8.697 -27.982  1.00  0.67           O  
ATOM   1555  CB  ASP A 104      14.088  11.237 -28.652  1.00  0.67           C  
ATOM   1556  CG  ASP A 104      14.075  12.754 -28.417  1.00  0.67           C  
ATOM   1557  OD1 ASP A 104      13.527  13.178 -27.415  1.00  0.67           O  
ATOM   1558  OD2 ASP A 104      14.576  13.480 -29.242  1.00  0.67           O  
ATOM   1559  H   ASP A 104      15.631  10.955 -26.621  1.00  0.67           H  
ATOM   1560  HA  ASP A 104      12.805  10.896 -26.975  1.00  0.67           H  
ATOM   1561 1HB  ASP A 104      15.096  10.941 -28.953  1.00  0.67           H  
ATOM   1562 2HB  ASP A 104      13.418  10.997 -29.476  1.00  0.67           H  
ATOM   1563  N   GLU A 105      14.307   8.147 -28.009  1.00  0.66           N  
ATOM   1564  CA  GLU A 105      14.011   6.783 -28.407  1.00  0.66           C  
ATOM   1565  C   GLU A 105      13.301   6.020 -27.295  1.00  0.66           C  
ATOM   1566  O   GLU A 105      12.369   5.253 -27.566  1.00  0.66           O  
ATOM   1567  CB  GLU A 105      15.268   6.033 -28.825  1.00  0.66           C  
ATOM   1568  CG  GLU A 105      15.917   6.489 -30.127  1.00  0.66           C  
ATOM   1569  CD  GLU A 105      17.103   5.609 -30.545  1.00  0.66           C  
ATOM   1570  OE1 GLU A 105      17.179   4.458 -30.120  1.00  0.66           O  
ATOM   1571  OE2 GLU A 105      17.933   6.092 -31.282  1.00  0.66           O  
ATOM   1572  H   GLU A 105      15.272   8.446 -27.885  1.00  0.66           H  
ATOM   1573  HA  GLU A 105      13.343   6.820 -29.266  1.00  0.66           H  
ATOM   1574 1HB  GLU A 105      16.014   6.108 -28.029  1.00  0.66           H  
ATOM   1575 2HB  GLU A 105      15.024   5.014 -28.942  1.00  0.66           H  
ATOM   1576 1HG  GLU A 105      15.166   6.463 -30.915  1.00  0.66           H  
ATOM   1577 2HG  GLU A 105      16.249   7.516 -30.019  1.00  0.66           H  
ATOM   1578  N   SER A 106      13.701   6.259 -26.038  1.00  0.66           N  
ATOM   1579  CA  SER A 106      13.059   5.591 -24.918  1.00  0.66           C  
ATOM   1580  C   SER A 106      11.611   6.019 -24.855  1.00  0.66           C  
ATOM   1581  O   SER A 106      10.711   5.196 -24.685  1.00  0.66           O  
ATOM   1582  CB  SER A 106      13.741   5.940 -23.610  1.00  0.66           C  
ATOM   1583  OG  SER A 106      15.037   5.422 -23.545  1.00  0.66           O  
ATOM   1584  H   SER A 106      14.482   6.891 -25.852  1.00  0.66           H  
ATOM   1585  HA  SER A 106      13.108   4.511 -25.071  1.00  0.66           H  
ATOM   1586 1HB  SER A 106      13.778   7.025 -23.506  1.00  0.66           H  
ATOM   1587 2HB  SER A 106      13.154   5.551 -22.789  1.00  0.66           H  
ATOM   1588  HG  SER A 106      14.929   4.477 -23.319  1.00  0.66           H  
ATOM   1589  N   LEU A 107      11.358   7.306 -25.071  1.00  0.66           N  
ATOM   1590  CA  LEU A 107       9.989   7.776 -25.036  1.00  0.66           C  
ATOM   1591  C   LEU A 107       9.154   7.107 -26.120  1.00  0.66           C  
ATOM   1592  O   LEU A 107       8.027   6.652 -25.867  1.00  0.66           O  
ATOM   1593  CB  LEU A 107       9.972   9.297 -25.237  1.00  0.66           C  
ATOM   1594  CG  LEU A 107      10.497  10.111 -24.090  1.00  0.66           C  
ATOM   1595  CD1 LEU A 107      10.573  11.578 -24.475  1.00  0.66           C  
ATOM   1596  CD2 LEU A 107       9.606   9.918 -22.976  1.00  0.66           C  
ATOM   1597  H   LEU A 107      12.125   7.965 -25.217  1.00  0.66           H  
ATOM   1598  HA  LEU A 107       9.562   7.536 -24.064  1.00  0.66           H  
ATOM   1599 1HB  LEU A 107      10.578   9.535 -26.106  1.00  0.66           H  
ATOM   1600 2HB  LEU A 107       8.953   9.615 -25.436  1.00  0.66           H  
ATOM   1601  HG  LEU A 107      11.488   9.784 -23.817  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 107      10.944  12.157 -23.629  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 107      11.249  11.698 -25.320  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 107       9.580  11.935 -24.749  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 107       9.963  10.507 -22.167  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 107       8.630  10.240 -23.260  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 107       9.579   8.869 -22.698  1.00  0.66           H  
ATOM   1608  N   ALA A 108       9.725   6.982 -27.325  1.00  0.66           N  
ATOM   1609  CA  ALA A 108       8.997   6.373 -28.427  1.00  0.66           C  
ATOM   1610  C   ALA A 108       8.637   4.919 -28.143  1.00  0.66           C  
ATOM   1611  O   ALA A 108       7.505   4.490 -28.378  1.00  0.66           O  
ATOM   1612  CB  ALA A 108       9.840   6.447 -29.687  1.00  0.66           C  
ATOM   1613  H   ALA A 108      10.657   7.368 -27.489  1.00  0.66           H  
ATOM   1614  HA  ALA A 108       8.073   6.931 -28.569  1.00  0.66           H  
ATOM   1615 1HB  ALA A 108       9.287   6.018 -30.520  1.00  0.66           H  
ATOM   1616 2HB  ALA A 108      10.079   7.488 -29.901  1.00  0.66           H  
ATOM   1617 3HB  ALA A 108      10.762   5.889 -29.537  1.00  0.66           H  
ATOM   1618  N   ARG A 109       9.594   4.170 -27.601  1.00  0.66           N  
ATOM   1619  CA  ARG A 109       9.395   2.760 -27.284  1.00  0.66           C  
ATOM   1620  C   ARG A 109       8.454   2.518 -26.112  1.00  0.66           C  
ATOM   1621  O   ARG A 109       7.633   1.595 -26.133  1.00  0.66           O  
ATOM   1622  CB  ARG A 109      10.734   2.107 -27.039  1.00  0.66           C  
ATOM   1623  CG  ARG A 109      11.546   1.904 -28.314  1.00  0.66           C  
ATOM   1624  CD  ARG A 109      12.693   1.034 -28.067  1.00  0.66           C  
ATOM   1625  NE  ARG A 109      13.712   1.691 -27.281  1.00  0.66           N  
ATOM   1626  CZ  ARG A 109      14.764   2.362 -27.783  1.00  0.66           C  
ATOM   1627  NH1 ARG A 109      14.976   2.436 -29.084  1.00  0.66           N  
ATOM   1628  NH2 ARG A 109      15.584   2.915 -26.933  1.00  0.66           N  
ATOM   1629  H   ARG A 109      10.509   4.590 -27.428  1.00  0.66           H  
ATOM   1630  HA  ARG A 109       8.961   2.286 -28.162  1.00  0.66           H  
ATOM   1631 1HB  ARG A 109      11.323   2.730 -26.358  1.00  0.66           H  
ATOM   1632 2HB  ARG A 109      10.592   1.137 -26.559  1.00  0.66           H  
ATOM   1633 1HG  ARG A 109      10.918   1.447 -29.079  1.00  0.66           H  
ATOM   1634 2HG  ARG A 109      11.911   2.871 -28.666  1.00  0.66           H  
ATOM   1635 1HD  ARG A 109      12.367   0.146 -27.520  1.00  0.66           H  
ATOM   1636 2HD  ARG A 109      13.135   0.732 -29.015  1.00  0.66           H  
ATOM   1637  HE  ARG A 109      13.641   1.667 -26.258  1.00  0.66           H  
ATOM   1638 1HH1 ARG A 109      14.336   1.995 -29.726  1.00  0.66           H  
ATOM   1639 2HH1 ARG A 109      15.804   2.942 -29.446  1.00  0.66           H  
ATOM   1640 1HH2 ARG A 109      15.348   2.817 -25.942  1.00  0.66           H  
ATOM   1641 2HH2 ARG A 109      16.413   3.411 -27.234  1.00  0.66           H  
ATOM   1642  N   LEU A 110       8.549   3.369 -25.102  1.00  0.67           N  
ATOM   1643  CA  LEU A 110       7.737   3.246 -23.909  1.00  0.67           C  
ATOM   1644  C   LEU A 110       6.318   3.798 -24.117  1.00  0.67           C  
ATOM   1645  O   LEU A 110       5.394   3.419 -23.398  1.00  0.67           O  
ATOM   1646  CB  LEU A 110       8.465   3.931 -22.755  1.00  0.67           C  
ATOM   1647  CG  LEU A 110       9.792   3.250 -22.354  1.00  0.67           C  
ATOM   1648  CD1 LEU A 110      10.544   4.115 -21.392  1.00  0.67           C  
ATOM   1649  CD2 LEU A 110       9.473   1.918 -21.704  1.00  0.67           C  
ATOM   1650  H   LEU A 110       9.246   4.111 -25.135  1.00  0.67           H  
ATOM   1651  HA  LEU A 110       7.668   2.193 -23.666  1.00  0.67           H  
ATOM   1652 1HB  LEU A 110       8.673   4.968 -23.030  1.00  0.67           H  
ATOM   1653 2HB  LEU A 110       7.822   3.914 -21.886  1.00  0.67           H  
ATOM   1654  HG  LEU A 110      10.414   3.093 -23.240  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 110      11.480   3.620 -21.108  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 110      10.767   5.074 -21.862  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 110       9.940   4.268 -20.534  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 110      10.399   1.429 -21.420  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 110       8.858   2.081 -20.821  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 110       8.934   1.293 -22.408  1.00  0.67           H  
ATOM   1661  N   GLY A 111       6.130   4.665 -25.126  1.00  0.67           N  
ATOM   1662  CA  GLY A 111       4.823   5.267 -25.405  1.00  0.67           C  
ATOM   1663  C   GLY A 111       4.531   6.426 -24.464  1.00  0.67           C  
ATOM   1664  O   GLY A 111       3.368   6.717 -24.142  1.00  0.67           O  
ATOM   1665  H   GLY A 111       6.924   4.967 -25.689  1.00  0.67           H  
ATOM   1666 1HA  GLY A 111       4.814   5.622 -26.437  1.00  0.67           H  
ATOM   1667 2HA  GLY A 111       4.045   4.517 -25.315  1.00  0.67           H  
ATOM   1668  N   LEU A 112       5.602   7.033 -23.981  1.00  0.67           N  
ATOM   1669  CA  LEU A 112       5.535   8.117 -23.027  1.00  0.67           C  
ATOM   1670  C   LEU A 112       5.886   9.447 -23.674  1.00  0.67           C  
ATOM   1671  O   LEU A 112       6.585   9.488 -24.681  1.00  0.67           O  
ATOM   1672  CB  LEU A 112       6.494   7.834 -21.881  1.00  0.67           C  
ATOM   1673  CG  LEU A 112       6.301   6.526 -21.152  1.00  0.67           C  
ATOM   1674  CD1 LEU A 112       7.424   6.375 -20.151  1.00  0.67           C  
ATOM   1675  CD2 LEU A 112       4.938   6.495 -20.472  1.00  0.67           C  
ATOM   1676  H   LEU A 112       6.510   6.750 -24.350  1.00  0.67           H  
ATOM   1677  HA  LEU A 112       4.530   8.170 -22.630  1.00  0.67           H  
ATOM   1678 1HB  LEU A 112       7.504   7.843 -22.267  1.00  0.67           H  
ATOM   1679 2HB  LEU A 112       6.397   8.631 -21.153  1.00  0.67           H  
ATOM   1680  HG  LEU A 112       6.355   5.713 -21.857  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 112       7.314   5.433 -19.640  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 112       8.381   6.395 -20.673  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 112       7.389   7.195 -19.429  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 112       4.815   5.545 -19.955  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 112       4.870   7.315 -19.754  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 112       4.156   6.602 -21.224  1.00  0.67           H  
ATOM   1687  N   ASP A 113       5.406  10.530 -23.085  1.00  0.66           N  
ATOM   1688  CA  ASP A 113       5.779  11.877 -23.504  1.00  0.66           C  
ATOM   1689  C   ASP A 113       6.963  12.358 -22.670  1.00  0.66           C  
ATOM   1690  O   ASP A 113       7.695  13.265 -23.062  1.00  0.66           O  
ATOM   1691  CB  ASP A 113       4.587  12.828 -23.416  1.00  0.66           C  
ATOM   1692  CG  ASP A 113       3.473  12.449 -24.423  1.00  0.66           C  
ATOM   1693  OD1 ASP A 113       3.736  12.465 -25.595  1.00  0.66           O  
ATOM   1694  OD2 ASP A 113       2.387  12.090 -23.998  1.00  0.66           O  
ATOM   1695  H   ASP A 113       4.791  10.417 -22.295  1.00  0.66           H  
ATOM   1696  HA  ASP A 113       6.099  11.841 -24.546  1.00  0.66           H  
ATOM   1697 1HB  ASP A 113       4.179  12.812 -22.410  1.00  0.66           H  
ATOM   1698 2HB  ASP A 113       4.919  13.846 -23.621  1.00  0.66           H  
ATOM   1699  N   TYR A 114       7.116  11.745 -21.502  1.00  0.65           N  
ATOM   1700  CA  TYR A 114       8.159  12.086 -20.552  1.00  0.65           C  
ATOM   1701  C   TYR A 114       8.636  10.852 -19.781  1.00  0.65           C  
ATOM   1702  O   TYR A 114       7.918   9.860 -19.654  1.00  0.65           O  
ATOM   1703  CB  TYR A 114       7.632  13.129 -19.571  1.00  0.65           C  
ATOM   1704  CG  TYR A 114       6.487  12.609 -18.743  1.00  0.65           C  
ATOM   1705  CD1 TYR A 114       6.720  12.024 -17.505  1.00  0.65           C  
ATOM   1706  CD2 TYR A 114       5.190  12.711 -19.232  1.00  0.65           C  
ATOM   1707  CE1 TYR A 114       5.656  11.544 -16.762  1.00  0.65           C  
ATOM   1708  CE2 TYR A 114       4.131  12.234 -18.491  1.00  0.65           C  
ATOM   1709  CZ  TYR A 114       4.358  11.653 -17.260  1.00  0.65           C  
ATOM   1710  OH  TYR A 114       3.300  11.180 -16.520  1.00  0.65           O  
ATOM   1711  H   TYR A 114       6.482  11.002 -21.267  1.00  0.65           H  
ATOM   1712  HA  TYR A 114       9.012  12.497 -21.095  1.00  0.65           H  
ATOM   1713 1HB  TYR A 114       8.435  13.433 -18.894  1.00  0.65           H  
ATOM   1714 2HB  TYR A 114       7.302  14.017 -20.112  1.00  0.65           H  
ATOM   1715  HD1 TYR A 114       7.739  11.939 -17.117  1.00  0.65           H  
ATOM   1716  HD2 TYR A 114       5.013  13.171 -20.201  1.00  0.65           H  
ATOM   1717  HE1 TYR A 114       5.837  11.083 -15.787  1.00  0.65           H  
ATOM   1718  HE2 TYR A 114       3.115  12.316 -18.878  1.00  0.65           H  
ATOM   1719  HH  TYR A 114       3.629  10.813 -15.685  1.00  0.65           H  
ATOM   1720  N   VAL A 115       9.831  10.955 -19.231  1.00  0.63           N  
ATOM   1721  CA  VAL A 115      10.424   9.942 -18.357  1.00  0.63           C  
ATOM   1722  C   VAL A 115      10.512  10.558 -16.992  1.00  0.63           C  
ATOM   1723  O   VAL A 115      10.865  11.719 -16.868  1.00  0.63           O  
ATOM   1724  CB  VAL A 115      11.822   9.499 -18.818  1.00  0.63           C  
ATOM   1725  CG1 VAL A 115      12.413   8.551 -17.815  1.00  0.63           C  
ATOM   1726  CG2 VAL A 115      11.740   8.794 -20.157  1.00  0.63           C  
ATOM   1727  H   VAL A 115      10.355  11.811 -19.423  1.00  0.63           H  
ATOM   1728  HA  VAL A 115       9.771   9.070 -18.311  1.00  0.63           H  
ATOM   1729  HB  VAL A 115      12.469  10.369 -18.890  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 115      13.388   8.244 -18.135  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 115      12.505   9.027 -16.876  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 115      11.772   7.683 -17.724  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 115      12.741   8.483 -20.464  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 115      11.094   7.917 -20.072  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 115      11.349   9.463 -20.874  1.00  0.63           H  
ATOM   1736  N   ASP A 116      10.190   9.852 -15.942  1.00  0.62           N  
ATOM   1737  CA  ASP A 116      10.243  10.608 -14.726  1.00  0.62           C  
ATOM   1738  C   ASP A 116      11.678  10.769 -14.287  1.00  0.62           C  
ATOM   1739  O   ASP A 116      12.071  11.900 -14.000  1.00  0.62           O  
ATOM   1740  CB  ASP A 116       9.434   9.903 -13.658  1.00  0.62           C  
ATOM   1741  CG  ASP A 116       7.987   9.922 -13.945  1.00  0.62           C  
ATOM   1742  OD1 ASP A 116       7.377  10.963 -13.813  1.00  0.62           O  
ATOM   1743  OD2 ASP A 116       7.490   8.889 -14.358  1.00  0.62           O  
ATOM   1744  H   ASP A 116       9.963   8.864 -15.969  1.00  0.62           H  
ATOM   1745  HA  ASP A 116       9.812  11.594 -14.895  1.00  0.62           H  
ATOM   1746 1HB  ASP A 116       9.754   8.872 -13.614  1.00  0.62           H  
ATOM   1747 2HB  ASP A 116       9.626  10.359 -12.685  1.00  0.62           H  
ATOM   1748  N   ILE A 117      12.495   9.704 -14.365  1.00  0.62           N  
ATOM   1749  CA  ILE A 117      13.891   9.852 -13.946  1.00  0.62           C  
ATOM   1750  C   ILE A 117      14.907   9.454 -15.028  1.00  0.62           C  
ATOM   1751  O   ILE A 117      14.887   8.324 -15.516  1.00  0.62           O  
ATOM   1752  CB  ILE A 117      14.189   9.010 -12.677  1.00  0.62           C  
ATOM   1753  CG1 ILE A 117      13.187   9.294 -11.561  1.00  0.62           C  
ATOM   1754  CG2 ILE A 117      15.604   9.339 -12.172  1.00  0.62           C  
ATOM   1755  CD1 ILE A 117      12.110   8.287 -11.505  1.00  0.62           C  
ATOM   1756  H   ILE A 117      12.113   8.806 -14.667  1.00  0.62           H  
ATOM   1757  HA  ILE A 117      14.076  10.893 -13.745  1.00  0.62           H  
ATOM   1758  HB  ILE A 117      14.130   7.969 -12.915  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 117      13.706   9.330 -10.605  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 117      12.701  10.214 -11.730  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 117      15.820   8.749 -11.287  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 117      16.331   9.115 -12.946  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 117      15.682  10.382 -11.923  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 117      11.419   8.542 -10.713  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 117      11.587   8.260 -12.447  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 117      12.544   7.325 -11.319  1.00  0.62           H  
ATOM   1767  N   LEU A 118      15.816  10.367 -15.366  1.00  0.63           N  
ATOM   1768  CA  LEU A 118      16.880  10.086 -16.338  1.00  0.63           C  
ATOM   1769  C   LEU A 118      18.234   9.996 -15.660  1.00  0.63           C  
ATOM   1770  O   LEU A 118      18.696  10.984 -15.094  1.00  0.63           O  
ATOM   1771  CB  LEU A 118      16.951  11.164 -17.397  1.00  0.63           C  
ATOM   1772  CG  LEU A 118      15.741  11.325 -18.239  1.00  0.63           C  
ATOM   1773  CD1 LEU A 118      15.929  12.443 -19.148  1.00  0.63           C  
ATOM   1774  CD2 LEU A 118      15.547  10.088 -18.996  1.00  0.63           C  
ATOM   1775  H   LEU A 118      15.762  11.291 -14.934  1.00  0.63           H  
ATOM   1776  HA  LEU A 118      16.672   9.131 -16.820  1.00  0.63           H  
ATOM   1777 1HB  LEU A 118      17.154  12.121 -16.908  1.00  0.63           H  
ATOM   1778 2HB  LEU A 118      17.780  10.926 -18.061  1.00  0.63           H  
ATOM   1779  HG  LEU A 118      14.865  11.520 -17.619  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 118      15.041  12.519 -19.765  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 118      16.075  13.364 -18.581  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 118      16.796  12.261 -19.766  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 118      14.674  10.168 -19.634  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 118      16.421   9.889 -19.606  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 118      15.416   9.285 -18.283  1.00  0.63           H  
ATOM   1786  N   HIS A 119      18.886   8.846 -15.768  1.00  0.65           N  
ATOM   1787  CA  HIS A 119      20.156   8.627 -15.082  1.00  0.65           C  
ATOM   1788  C   HIS A 119      21.367   8.493 -16.015  1.00  0.65           C  
ATOM   1789  O   HIS A 119      21.251   7.994 -17.137  1.00  0.65           O  
ATOM   1790  CB  HIS A 119      20.126   7.315 -14.316  1.00  0.65           C  
ATOM   1791  CG  HIS A 119      19.111   7.090 -13.242  1.00  0.65           C  
ATOM   1792  ND1 HIS A 119      19.396   7.230 -11.896  1.00  0.65           N  
ATOM   1793  CD2 HIS A 119      17.831   6.674 -13.312  1.00  0.65           C  
ATOM   1794  CE1 HIS A 119      18.332   6.922 -11.189  1.00  0.65           C  
ATOM   1795  NE2 HIS A 119      17.368   6.575 -12.019  1.00  0.65           N  
ATOM   1796  H   HIS A 119      18.442   8.082 -16.283  1.00  0.65           H  
ATOM   1797  HA  HIS A 119      20.343   9.443 -14.401  1.00  0.65           H  
ATOM   1798 1HB  HIS A 119      20.055   6.512 -15.021  1.00  0.65           H  
ATOM   1799 2HB  HIS A 119      21.067   7.238 -13.850  1.00  0.65           H  
ATOM   1800  HD2 HIS A 119      17.271   6.447 -14.226  1.00  0.65           H  
ATOM   1801  HE1 HIS A 119      18.267   6.941 -10.106  1.00  0.65           H  
ATOM   1802  HE2 HIS A 119      16.439   6.282 -11.758  1.00  0.65           H  
ATOM   1803  N   CYS A 120      22.558   8.852 -15.515  1.00  0.69           N  
ATOM   1804  CA  CYS A 120      23.800   8.622 -16.274  1.00  0.69           C  
ATOM   1805  C   CYS A 120      24.308   7.181 -15.975  1.00  0.69           C  
ATOM   1806  O   CYS A 120      24.650   6.839 -14.836  1.00  0.69           O  
ATOM   1807  CB  CYS A 120      24.866   9.642 -15.847  1.00  0.69           C  
ATOM   1808  SG  CYS A 120      24.398  11.354 -16.045  1.00  0.69           S  
ATOM   1809  H   CYS A 120      22.586   9.327 -14.612  1.00  0.69           H  
ATOM   1810  HA  CYS A 120      23.597   8.721 -17.343  1.00  0.69           H  
ATOM   1811 1HB  CYS A 120      25.122   9.485 -14.801  1.00  0.69           H  
ATOM   1812 2HB  CYS A 120      25.773   9.477 -16.428  1.00  0.69           H  
ATOM   1813  HG  CYS A 120      23.422  11.336 -15.111  1.00  0.69           H  
ATOM   1814  N   HIS A 121      24.361   6.319 -16.997  1.00  0.74           N  
ATOM   1815  CA  HIS A 121      24.688   4.889 -16.803  1.00  0.74           C  
ATOM   1816  C   HIS A 121      26.145   4.440 -16.621  1.00  0.74           C  
ATOM   1817  O   HIS A 121      26.934   4.534 -17.548  1.00  0.74           O  
ATOM   1818  CB  HIS A 121      24.193   4.098 -17.980  1.00  0.74           C  
ATOM   1819  CG  HIS A 121      24.384   2.664 -17.779  1.00  0.74           C  
ATOM   1820  ND1 HIS A 121      23.695   1.956 -16.851  1.00  0.74           N  
ATOM   1821  CD2 HIS A 121      25.203   1.811 -18.366  1.00  0.74           C  
ATOM   1822  CE1 HIS A 121      24.083   0.710 -16.877  1.00  0.74           C  
ATOM   1823  NE2 HIS A 121      25.004   0.583 -17.808  1.00  0.74           N  
ATOM   1824  H   HIS A 121      24.094   6.630 -17.933  1.00  0.74           H  
ATOM   1825  HA  HIS A 121      24.135   4.542 -15.942  1.00  0.74           H  
ATOM   1826 1HB  HIS A 121      23.165   4.310 -18.170  1.00  0.74           H  
ATOM   1827 2HB  HIS A 121      24.751   4.397 -18.872  1.00  0.74           H  
ATOM   1828  HD1 HIS A 121      23.033   2.325 -16.220  1.00  0.74           H  
ATOM   1829  HD2 HIS A 121      25.916   1.945 -19.121  1.00  0.74           H  
ATOM   1830  HE1 HIS A 121      23.648  -0.018 -16.196  1.00  0.74           H  
ATOM   1831  N   ASP A 122      26.464   3.821 -15.477  1.00  0.80           N  
ATOM   1832  CA  ASP A 122      27.824   3.321 -15.214  1.00  0.80           C  
ATOM   1833  C   ASP A 122      28.864   4.390 -15.484  1.00  0.80           C  
ATOM   1834  O   ASP A 122      29.723   4.259 -16.370  1.00  0.80           O  
ATOM   1835  CB  ASP A 122      28.193   2.053 -15.987  1.00  0.80           C  
ATOM   1836  CG  ASP A 122      27.416   0.786 -15.607  1.00  0.80           C  
ATOM   1837  OD1 ASP A 122      26.762   0.781 -14.592  1.00  0.80           O  
ATOM   1838  OD2 ASP A 122      27.524  -0.189 -16.328  1.00  0.80           O  
ATOM   1839  H   ASP A 122      25.767   3.776 -14.745  1.00  0.80           H  
ATOM   1840  HA  ASP A 122      27.889   3.073 -14.153  1.00  0.80           H  
ATOM   1841 1HB  ASP A 122      28.068   2.223 -17.024  1.00  0.80           H  
ATOM   1842 2HB  ASP A 122      29.240   1.853 -15.812  1.00  0.80           H  
ATOM   1843  N   ILE A 123      28.777   5.450 -14.703  1.00  0.86           N  
ATOM   1844  CA  ILE A 123      29.613   6.621 -14.825  1.00  0.86           C  
ATOM   1845  C   ILE A 123      31.117   6.341 -14.760  1.00  0.86           C  
ATOM   1846  O   ILE A 123      31.922   7.098 -15.305  1.00  0.86           O  
ATOM   1847  CB  ILE A 123      29.216   7.614 -13.733  1.00  0.86           C  
ATOM   1848  CG1 ILE A 123      29.810   8.870 -14.047  1.00  0.86           C  
ATOM   1849  CG2 ILE A 123      29.614   7.118 -12.350  1.00  0.86           C  
ATOM   1850  CD1 ILE A 123      29.303   9.983 -13.265  1.00  0.86           C  
ATOM   1851  H   ILE A 123      28.057   5.450 -13.975  1.00  0.86           H  
ATOM   1852  HA  ILE A 123      29.400   7.078 -15.793  1.00  0.86           H  
ATOM   1853  HB  ILE A 123      28.132   7.745 -13.756  1.00  0.86           H  
ATOM   1854 1HG1 ILE A 123      30.869   8.783 -13.887  1.00  0.86           H  
ATOM   1855 2HG1 ILE A 123      29.636   9.048 -15.081  1.00  0.86           H  
ATOM   1856 1HG2 ILE A 123      29.299   7.841 -11.600  1.00  0.86           H  
ATOM   1857 2HG2 ILE A 123      29.140   6.178 -12.154  1.00  0.86           H  
ATOM   1858 3HG2 ILE A 123      30.676   6.988 -12.302  1.00  0.86           H  
ATOM   1859 1HD1 ILE A 123      29.820  10.889 -13.572  1.00  0.86           H  
ATOM   1860 2HD1 ILE A 123      28.242  10.085 -13.443  1.00  0.86           H  
ATOM   1861 3HD1 ILE A 123      29.479   9.797 -12.214  1.00  0.86           H  
ATOM   1862  N   GLU A 124      31.493   5.238 -14.131  1.00  0.91           N  
ATOM   1863  CA  GLU A 124      32.884   4.850 -13.982  1.00  0.91           C  
ATOM   1864  C   GLU A 124      33.617   4.555 -15.294  1.00  0.91           C  
ATOM   1865  O   GLU A 124      34.847   4.469 -15.298  1.00  0.91           O  
ATOM   1866  CB  GLU A 124      33.015   3.627 -13.070  1.00  0.91           C  
ATOM   1867  CG  GLU A 124      32.402   2.307 -13.587  1.00  0.91           C  
ATOM   1868  CD  GLU A 124      30.971   2.027 -13.157  1.00  0.91           C  
ATOM   1869  OE1 GLU A 124      30.320   2.914 -12.680  1.00  0.91           O  
ATOM   1870  OE2 GLU A 124      30.547   0.901 -13.247  1.00  0.91           O  
ATOM   1871  H   GLU A 124      30.776   4.655 -13.735  1.00  0.91           H  
ATOM   1872  HA  GLU A 124      33.406   5.679 -13.510  1.00  0.91           H  
ATOM   1873 1HB  GLU A 124      34.068   3.439 -12.868  1.00  0.91           H  
ATOM   1874 2HB  GLU A 124      32.541   3.855 -12.118  1.00  0.91           H  
ATOM   1875 1HG  GLU A 124      32.427   2.342 -14.653  1.00  0.91           H  
ATOM   1876 2HG  GLU A 124      33.036   1.483 -13.267  1.00  0.91           H  
ATOM   1877  N   PHE A 125      32.897   4.397 -16.410  1.00  0.93           N  
ATOM   1878  CA  PHE A 125      33.591   4.092 -17.655  1.00  0.93           C  
ATOM   1879  C   PHE A 125      33.793   5.296 -18.567  1.00  0.93           C  
ATOM   1880  O   PHE A 125      34.261   5.143 -19.700  1.00  0.93           O  
ATOM   1881  CB  PHE A 125      32.863   2.985 -18.391  1.00  0.93           C  
ATOM   1882  CG  PHE A 125      32.877   1.768 -17.586  1.00  0.93           C  
ATOM   1883  CD1 PHE A 125      31.715   1.197 -17.163  1.00  0.93           C  
ATOM   1884  CD2 PHE A 125      34.070   1.234 -17.176  1.00  0.93           C  
ATOM   1885  CE1 PHE A 125      31.731   0.090 -16.358  1.00  0.93           C  
ATOM   1886  CE2 PHE A 125      34.105   0.137 -16.366  1.00  0.93           C  
ATOM   1887  CZ  PHE A 125      32.932  -0.438 -15.954  1.00  0.93           C  
ATOM   1888  H   PHE A 125      31.875   4.468 -16.384  1.00  0.93           H  
ATOM   1889  HA  PHE A 125      34.579   3.711 -17.399  1.00  0.93           H  
ATOM   1890 1HB  PHE A 125      31.822   3.276 -18.566  1.00  0.93           H  
ATOM   1891 2HB  PHE A 125      33.330   2.790 -19.350  1.00  0.93           H  
ATOM   1892  HD1 PHE A 125      30.774   1.642 -17.463  1.00  0.93           H  
ATOM   1893  HD2 PHE A 125      35.002   1.706 -17.492  1.00  0.93           H  
ATOM   1894  HE1 PHE A 125      30.790  -0.355 -16.019  1.00  0.93           H  
ATOM   1895  HE2 PHE A 125      35.065  -0.276 -16.038  1.00  0.93           H  
ATOM   1896  HZ  PHE A 125      32.953  -1.307 -15.295  1.00  0.93           H  
ATOM   1897  N   THR A 126      33.467   6.486 -18.074  1.00  0.93           N  
ATOM   1898  CA  THR A 126      33.629   7.708 -18.848  1.00  0.93           C  
ATOM   1899  C   THR A 126      34.277   8.841 -18.074  1.00  0.93           C  
ATOM   1900  O   THR A 126      34.020   9.048 -16.892  1.00  0.93           O  
ATOM   1901  CB  THR A 126      32.301   8.116 -19.481  1.00  0.93           C  
ATOM   1902  OG1 THR A 126      31.934   7.083 -20.405  1.00  0.93           O  
ATOM   1903  CG2 THR A 126      32.371   9.466 -20.189  1.00  0.93           C  
ATOM   1904  H   THR A 126      33.080   6.554 -17.128  1.00  0.93           H  
ATOM   1905  HA  THR A 126      34.299   7.484 -19.678  1.00  0.93           H  
ATOM   1906  HB  THR A 126      31.540   8.173 -18.699  1.00  0.93           H  
ATOM   1907  HG1 THR A 126      32.676   6.914 -21.005  1.00  0.93           H  
ATOM   1908 1HG2 THR A 126      31.412   9.711 -20.617  1.00  0.93           H  
ATOM   1909 2HG2 THR A 126      32.630  10.230 -19.475  1.00  0.93           H  
ATOM   1910 3HG2 THR A 126      33.116   9.436 -20.979  1.00  0.93           H  
ATOM   1911  N   ASP A 127      35.132   9.597 -18.760  1.00  0.91           N  
ATOM   1912  CA  ASP A 127      35.770  10.748 -18.144  1.00  0.91           C  
ATOM   1913  C   ASP A 127      34.685  11.530 -17.427  1.00  0.91           C  
ATOM   1914  O   ASP A 127      33.700  11.968 -18.036  1.00  0.91           O  
ATOM   1915  CB  ASP A 127      36.478  11.605 -19.198  1.00  0.91           C  
ATOM   1916  CG  ASP A 127      37.356  12.728 -18.614  1.00  0.91           C  
ATOM   1917  OD1 ASP A 127      37.006  13.315 -17.599  1.00  0.91           O  
ATOM   1918  OD2 ASP A 127      38.385  12.986 -19.200  1.00  0.91           O  
ATOM   1919  H   ASP A 127      35.325   9.372 -19.725  1.00  0.91           H  
ATOM   1920  HA  ASP A 127      36.500  10.406 -17.411  1.00  0.91           H  
ATOM   1921 1HB  ASP A 127      37.110  10.964 -19.815  1.00  0.91           H  
ATOM   1922 2HB  ASP A 127      35.735  12.054 -19.859  1.00  0.91           H  
ATOM   1923  N   LEU A 128      34.877  11.723 -16.133  1.00  0.86           N  
ATOM   1924  CA  LEU A 128      33.868  12.361 -15.323  1.00  0.86           C  
ATOM   1925  C   LEU A 128      33.577  13.763 -15.806  1.00  0.86           C  
ATOM   1926  O   LEU A 128      32.477  14.269 -15.586  1.00  0.86           O  
ATOM   1927  CB  LEU A 128      34.302  12.386 -13.865  1.00  0.86           C  
ATOM   1928  CG  LEU A 128      34.416  11.007 -13.232  1.00  0.86           C  
ATOM   1929  CD1 LEU A 128      34.927  11.135 -11.805  1.00  0.86           C  
ATOM   1930  CD2 LEU A 128      33.079  10.321 -13.302  1.00  0.86           C  
ATOM   1931  H   LEU A 128      35.723  11.378 -15.707  1.00  0.86           H  
ATOM   1932  HA  LEU A 128      32.954  11.772 -15.401  1.00  0.86           H  
ATOM   1933 1HB  LEU A 128      35.266  12.890 -13.787  1.00  0.86           H  
ATOM   1934 2HB  LEU A 128      33.565  12.950 -13.300  1.00  0.86           H  
ATOM   1935  HG  LEU A 128      35.144  10.418 -13.792  1.00  0.86           H  
ATOM   1936 1HD1 LEU A 128      35.032  10.151 -11.374  1.00  0.86           H  
ATOM   1937 2HD1 LEU A 128      35.897  11.632 -11.804  1.00  0.86           H  
ATOM   1938 3HD1 LEU A 128      34.227  11.706 -11.219  1.00  0.86           H  
ATOM   1939 1HD2 LEU A 128      33.163   9.326 -12.874  1.00  0.86           H  
ATOM   1940 2HD2 LEU A 128      32.341  10.899 -12.754  1.00  0.86           H  
ATOM   1941 3HD2 LEU A 128      32.772  10.236 -14.349  1.00  0.86           H  
ATOM   1942  N   ASP A 129      34.537  14.424 -16.451  1.00  0.82           N  
ATOM   1943  CA  ASP A 129      34.234  15.762 -16.921  1.00  0.82           C  
ATOM   1944  C   ASP A 129      33.266  15.737 -18.109  1.00  0.82           C  
ATOM   1945  O   ASP A 129      32.544  16.705 -18.331  1.00  0.82           O  
ATOM   1946  CB  ASP A 129      35.495  16.571 -17.179  1.00  0.82           C  
ATOM   1947  CG  ASP A 129      36.159  16.984 -15.820  1.00  0.82           C  
ATOM   1948  OD1 ASP A 129      35.512  16.827 -14.782  1.00  0.82           O  
ATOM   1949  OD2 ASP A 129      37.265  17.470 -15.837  1.00  0.82           O  
ATOM   1950  H   ASP A 129      35.444  13.981 -16.667  1.00  0.82           H  
ATOM   1951  HA  ASP A 129      33.728  16.284 -16.112  1.00  0.82           H  
ATOM   1952 1HB  ASP A 129      36.205  15.962 -17.755  1.00  0.82           H  
ATOM   1953 2HB  ASP A 129      35.260  17.458 -17.761  1.00  0.82           H  
ATOM   1954  N   GLN A 130      33.212  14.635 -18.884  1.00  0.77           N  
ATOM   1955  CA  GLN A 130      32.216  14.578 -19.962  1.00  0.77           C  
ATOM   1956  C   GLN A 130      30.862  14.580 -19.285  1.00  0.77           C  
ATOM   1957  O   GLN A 130      29.919  15.257 -19.705  1.00  0.77           O  
ATOM   1958  CB  GLN A 130      32.319  13.318 -20.865  1.00  0.77           C  
ATOM   1959  CG  GLN A 130      31.285  13.333 -22.079  1.00  0.77           C  
ATOM   1960  CD  GLN A 130      31.384  12.143 -23.144  1.00  0.77           C  
ATOM   1961  OE1 GLN A 130      31.055  10.945 -22.934  1.00  0.77           O  
ATOM   1962  NE2 GLN A 130      31.875  12.527 -24.321  1.00  0.77           N  
ATOM   1963  H   GLN A 130      33.787  13.821 -18.682  1.00  0.77           H  
ATOM   1964  HA  GLN A 130      32.297  15.469 -20.583  1.00  0.77           H  
ATOM   1965 1HB  GLN A 130      33.330  13.226 -21.259  1.00  0.77           H  
ATOM   1966 2HB  GLN A 130      32.120  12.437 -20.261  1.00  0.77           H  
ATOM   1967 1HG  GLN A 130      30.279  13.296 -21.649  1.00  0.77           H  
ATOM   1968 2HG  GLN A 130      31.405  14.275 -22.623  1.00  0.77           H  
ATOM   1969 1HE2 GLN A 130      31.989  11.867 -25.064  1.00  0.77           H  
ATOM   1970 2HE2 GLN A 130      32.138  13.489 -24.466  1.00  0.77           H  
ATOM   1971  N   ILE A 131      30.797  13.883 -18.160  1.00  0.73           N  
ATOM   1972  CA  ILE A 131      29.529  13.752 -17.482  1.00  0.73           C  
ATOM   1973  C   ILE A 131      29.122  15.074 -16.823  1.00  0.73           C  
ATOM   1974  O   ILE A 131      28.011  15.583 -17.006  1.00  0.73           O  
ATOM   1975  CB  ILE A 131      29.629  12.691 -16.391  1.00  0.73           C  
ATOM   1976  CG1 ILE A 131      30.044  11.392 -17.002  1.00  0.73           C  
ATOM   1977  CG2 ILE A 131      28.245  12.591 -15.720  1.00  0.73           C  
ATOM   1978  CD1 ILE A 131      29.105  10.866 -17.977  1.00  0.73           C  
ATOM   1979  H   ILE A 131      31.630  13.379 -17.843  1.00  0.73           H  
ATOM   1980  HA  ILE A 131      28.793  13.449 -18.210  1.00  0.73           H  
ATOM   1981  HB  ILE A 131      30.372  12.967 -15.651  1.00  0.73           H  
ATOM   1982 1HG1 ILE A 131      31.005  11.539 -17.504  1.00  0.73           H  
ATOM   1983 2HG1 ILE A 131      30.193  10.696 -16.234  1.00  0.73           H  
ATOM   1984 1HG2 ILE A 131      28.251  11.860 -14.951  1.00  0.73           H  
ATOM   1985 2HG2 ILE A 131      27.986  13.555 -15.291  1.00  0.73           H  
ATOM   1986 3HG2 ILE A 131      27.501  12.314 -16.467  1.00  0.73           H  
ATOM   1987 1HD1 ILE A 131      29.505   9.931 -18.365  1.00  0.73           H  
ATOM   1988 2HD1 ILE A 131      28.139  10.685 -17.502  1.00  0.73           H  
ATOM   1989 3HD1 ILE A 131      28.984  11.581 -18.790  1.00  0.73           H  
ATOM   1990  N   VAL A 132      30.047  15.671 -16.093  1.00  0.70           N  
ATOM   1991  CA  VAL A 132      29.775  16.923 -15.411  1.00  0.70           C  
ATOM   1992  C   VAL A 132      29.519  18.107 -16.346  1.00  0.70           C  
ATOM   1993  O   VAL A 132      28.637  18.925 -16.077  1.00  0.70           O  
ATOM   1994  CB  VAL A 132      30.934  17.262 -14.475  1.00  0.70           C  
ATOM   1995  CG1 VAL A 132      30.770  18.662 -13.910  1.00  0.70           C  
ATOM   1996  CG2 VAL A 132      30.989  16.237 -13.322  1.00  0.70           C  
ATOM   1997  H   VAL A 132      30.962  15.231 -15.986  1.00  0.70           H  
ATOM   1998  HA  VAL A 132      28.883  16.777 -14.800  1.00  0.70           H  
ATOM   1999  HB  VAL A 132      31.863  17.237 -15.042  1.00  0.70           H  
ATOM   2000 1HG1 VAL A 132      31.616  18.884 -13.270  1.00  0.70           H  
ATOM   2001 2HG1 VAL A 132      30.741  19.383 -14.729  1.00  0.70           H  
ATOM   2002 3HG1 VAL A 132      29.854  18.729 -13.338  1.00  0.70           H  
ATOM   2003 1HG2 VAL A 132      31.823  16.473 -12.663  1.00  0.70           H  
ATOM   2004 2HG2 VAL A 132      30.068  16.279 -12.764  1.00  0.70           H  
ATOM   2005 3HG2 VAL A 132      31.122  15.237 -13.728  1.00  0.70           H  
ATOM   2006  N   ASN A 133      30.313  18.232 -17.418  1.00  0.68           N  
ATOM   2007  CA  ASN A 133      30.188  19.368 -18.321  1.00  0.68           C  
ATOM   2008  C   ASN A 133      29.263  19.184 -19.531  1.00  0.68           C  
ATOM   2009  O   ASN A 133      28.760  20.180 -20.051  1.00  0.68           O  
ATOM   2010  CB  ASN A 133      31.558  19.774 -18.808  1.00  0.68           C  
ATOM   2011  CG  ASN A 133      32.423  20.310 -17.693  1.00  0.68           C  
ATOM   2012  OD1 ASN A 133      31.944  20.983 -16.769  1.00  0.68           O  
ATOM   2013  ND2 ASN A 133      33.694  20.020 -17.762  1.00  0.68           N  
ATOM   2014  H   ASN A 133      31.039  17.544 -17.612  1.00  0.68           H  
ATOM   2015  HA  ASN A 133      29.778  20.197 -17.745  1.00  0.68           H  
ATOM   2016 1HB  ASN A 133      32.051  18.927 -19.275  1.00  0.68           H  
ATOM   2017 2HB  ASN A 133      31.452  20.545 -19.568  1.00  0.68           H  
ATOM   2018 1HD2 ASN A 133      34.323  20.342 -17.051  1.00  0.68           H  
ATOM   2019 2HD2 ASN A 133      34.038  19.470 -18.524  1.00  0.68           H  
ATOM   2020  N   GLU A 134      29.054  17.955 -20.022  1.00  0.67           N  
ATOM   2021  CA  GLU A 134      28.183  17.798 -21.186  1.00  0.67           C  
ATOM   2022  C   GLU A 134      26.895  17.032 -20.860  1.00  0.67           C  
ATOM   2023  O   GLU A 134      25.800  17.513 -21.150  1.00  0.67           O  
ATOM   2024  CB  GLU A 134      28.954  17.108 -22.338  1.00  0.67           C  
ATOM   2025  CG  GLU A 134      28.179  16.963 -23.647  1.00  0.67           C  
ATOM   2026  CD  GLU A 134      29.050  16.514 -24.812  1.00  0.67           C  
ATOM   2027  OE1 GLU A 134      30.231  16.356 -24.636  1.00  0.67           O  
ATOM   2028  OE2 GLU A 134      28.511  16.306 -25.879  1.00  0.67           O  
ATOM   2029  H   GLU A 134      29.482  17.127 -19.619  1.00  0.67           H  
ATOM   2030  HA  GLU A 134      27.889  18.787 -21.534  1.00  0.67           H  
ATOM   2031 1HB  GLU A 134      29.869  17.662 -22.545  1.00  0.67           H  
ATOM   2032 2HB  GLU A 134      29.246  16.106 -22.026  1.00  0.67           H  
ATOM   2033 1HG  GLU A 134      27.386  16.228 -23.495  1.00  0.67           H  
ATOM   2034 2HG  GLU A 134      27.712  17.916 -23.889  1.00  0.67           H  
ATOM   2035  N   THR A 135      27.013  15.885 -20.197  1.00  0.65           N  
ATOM   2036  CA  THR A 135      25.837  15.034 -19.986  1.00  0.65           C  
ATOM   2037  C   THR A 135      24.825  15.648 -19.050  1.00  0.65           C  
ATOM   2038  O   THR A 135      23.640  15.735 -19.377  1.00  0.65           O  
ATOM   2039  CB  THR A 135      26.246  13.722 -19.369  1.00  0.65           C  
ATOM   2040  OG1 THR A 135      27.170  13.101 -20.217  1.00  0.65           O  
ATOM   2041  CG2 THR A 135      25.082  12.817 -19.146  1.00  0.65           C  
ATOM   2042  H   THR A 135      27.943  15.567 -19.917  1.00  0.65           H  
ATOM   2043  HA  THR A 135      25.363  14.856 -20.952  1.00  0.65           H  
ATOM   2044  HB  THR A 135      26.692  13.906 -18.416  1.00  0.65           H  
ATOM   2045  HG1 THR A 135      26.855  13.070 -21.153  1.00  0.65           H  
ATOM   2046 1HG2 THR A 135      25.439  11.895 -18.703  1.00  0.65           H  
ATOM   2047 2HG2 THR A 135      24.372  13.302 -18.477  1.00  0.65           H  
ATOM   2048 3HG2 THR A 135      24.605  12.600 -20.065  1.00  0.65           H  
ATOM   2049  N   ILE A 136      25.290  16.107 -17.897  1.00  0.64           N  
ATOM   2050  CA  ILE A 136      24.379  16.684 -16.935  1.00  0.64           C  
ATOM   2051  C   ILE A 136      23.629  17.885 -17.518  1.00  0.64           C  
ATOM   2052  O   ILE A 136      22.406  17.854 -17.471  1.00  0.64           O  
ATOM   2053  CB  ILE A 136      25.013  16.938 -15.554  1.00  0.64           C  
ATOM   2054  CG1 ILE A 136      25.391  15.593 -14.886  1.00  0.64           C  
ATOM   2055  CG2 ILE A 136      24.025  17.733 -14.701  1.00  0.64           C  
ATOM   2056  CD1 ILE A 136      24.224  14.708 -14.574  1.00  0.64           C  
ATOM   2057  H   ILE A 136      26.281  16.005 -17.672  1.00  0.64           H  
ATOM   2058  HA  ILE A 136      23.620  15.927 -16.732  1.00  0.64           H  
ATOM   2059  HB  ILE A 136      25.942  17.467 -15.649  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 136      26.053  15.050 -15.552  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 136      25.924  15.800 -13.963  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 136      24.461  17.908 -13.742  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 136      23.812  18.686 -15.180  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 136      23.095  17.170 -14.581  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 136      24.580  13.787 -14.109  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 136      23.546  15.219 -13.890  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 136      23.699  14.470 -15.490  1.00  0.64           H  
ATOM   2068  N   PRO A 137      24.268  18.970 -18.023  1.00  0.64           N  
ATOM   2069  CA  PRO A 137      23.592  20.077 -18.685  1.00  0.64           C  
ATOM   2070  C   PRO A 137      22.588  19.616 -19.738  1.00  0.64           C  
ATOM   2071  O   PRO A 137      21.507  20.194 -19.857  1.00  0.64           O  
ATOM   2072  CB  PRO A 137      24.758  20.849 -19.292  1.00  0.64           C  
ATOM   2073  CG  PRO A 137      25.874  20.605 -18.332  1.00  0.64           C  
ATOM   2074  CD  PRO A 137      25.725  19.162 -17.916  1.00  0.64           C  
ATOM   2075  HA  PRO A 137      23.096  20.686 -17.929  1.00  0.64           H  
ATOM   2076 1HB  PRO A 137      24.981  20.463 -20.302  1.00  0.64           H  
ATOM   2077 2HB  PRO A 137      24.500  21.910 -19.395  1.00  0.64           H  
ATOM   2078 1HG  PRO A 137      26.829  20.820 -18.800  1.00  0.64           H  
ATOM   2079 2HG  PRO A 137      25.784  21.287 -17.477  1.00  0.64           H  
ATOM   2080 1HD  PRO A 137      26.278  18.511 -18.583  1.00  0.64           H  
ATOM   2081 2HD  PRO A 137      26.076  19.117 -16.907  1.00  0.64           H  
ATOM   2082  N   VAL A 138      22.883  18.550 -20.476  1.00  0.63           N  
ATOM   2083  CA  VAL A 138      21.886  18.079 -21.421  1.00  0.63           C  
ATOM   2084  C   VAL A 138      20.696  17.514 -20.696  1.00  0.63           C  
ATOM   2085  O   VAL A 138      19.558  17.812 -21.049  1.00  0.63           O  
ATOM   2086  CB  VAL A 138      22.488  17.081 -22.365  1.00  0.63           C  
ATOM   2087  CG1 VAL A 138      21.420  16.397 -23.249  1.00  0.63           C  
ATOM   2088  CG2 VAL A 138      23.419  17.843 -23.192  1.00  0.63           C  
ATOM   2089  H   VAL A 138      23.790  18.076 -20.428  1.00  0.63           H  
ATOM   2090  HA  VAL A 138      21.553  18.929 -22.013  1.00  0.63           H  
ATOM   2091  HB  VAL A 138      23.021  16.314 -21.802  1.00  0.63           H  
ATOM   2092 1HG1 VAL A 138      21.902  15.703 -23.937  1.00  0.63           H  
ATOM   2093 2HG1 VAL A 138      20.720  15.851 -22.616  1.00  0.63           H  
ATOM   2094 3HG1 VAL A 138      20.878  17.150 -23.822  1.00  0.63           H  
ATOM   2095 1HG2 VAL A 138      23.882  17.193 -23.826  1.00  0.63           H  
ATOM   2096 2HG2 VAL A 138      22.874  18.599 -23.754  1.00  0.63           H  
ATOM   2097 3HG2 VAL A 138      24.153  18.327 -22.576  1.00  0.63           H  
ATOM   2098  N   LEU A 139      20.942  16.727 -19.662  1.00  0.64           N  
ATOM   2099  CA  LEU A 139      19.844  16.188 -18.896  1.00  0.64           C  
ATOM   2100  C   LEU A 139      19.068  17.336 -18.230  1.00  0.64           C  
ATOM   2101  O   LEU A 139      17.841  17.252 -18.102  1.00  0.64           O  
ATOM   2102  CB  LEU A 139      20.348  15.135 -17.904  1.00  0.64           C  
ATOM   2103  CG  LEU A 139      20.852  13.818 -18.557  1.00  0.64           C  
ATOM   2104  CD1 LEU A 139      21.437  12.901 -17.499  1.00  0.64           C  
ATOM   2105  CD2 LEU A 139      19.686  13.143 -19.264  1.00  0.64           C  
ATOM   2106  H   LEU A 139      21.905  16.502 -19.409  1.00  0.64           H  
ATOM   2107  HA  LEU A 139      19.169  15.682 -19.583  1.00  0.64           H  
ATOM   2108 1HB  LEU A 139      21.164  15.563 -17.323  1.00  0.64           H  
ATOM   2109 2HB  LEU A 139      19.544  14.880 -17.232  1.00  0.64           H  
ATOM   2110  HG  LEU A 139      21.642  14.046 -19.274  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 139      21.797  11.983 -17.966  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 139      22.261  13.405 -17.008  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 139      20.674  12.651 -16.767  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 139      20.018  12.215 -19.719  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 139      18.922  12.932 -18.533  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 139      19.283  13.805 -20.032  1.00  0.64           H  
ATOM   2117  N   GLN A 140      19.761  18.432 -17.846  1.00  0.64           N  
ATOM   2118  CA  GLN A 140      19.078  19.591 -17.265  1.00  0.64           C  
ATOM   2119  C   GLN A 140      18.131  20.169 -18.313  1.00  0.64           C  
ATOM   2120  O   GLN A 140      16.996  20.503 -17.997  1.00  0.64           O  
ATOM   2121  CB  GLN A 140      20.043  20.718 -16.851  1.00  0.64           C  
ATOM   2122  CG  GLN A 140      20.985  20.508 -15.661  1.00  0.64           C  
ATOM   2123  CD  GLN A 140      21.945  21.748 -15.558  1.00  0.64           C  
ATOM   2124  OE1 GLN A 140      22.103  22.471 -16.549  1.00  0.64           O  
ATOM   2125  NE2 GLN A 140      22.562  22.007 -14.414  1.00  0.64           N  
ATOM   2126  H   GLN A 140      20.770  18.436 -17.946  1.00  0.64           H  
ATOM   2127  HA  GLN A 140      18.495  19.288 -16.406  1.00  0.64           H  
ATOM   2128 1HB  GLN A 140      20.658  20.973 -17.697  1.00  0.64           H  
ATOM   2129 2HB  GLN A 140      19.452  21.607 -16.628  1.00  0.64           H  
ATOM   2130 1HG  GLN A 140      20.411  20.421 -14.738  1.00  0.64           H  
ATOM   2131 2HG  GLN A 140      21.577  19.613 -15.826  1.00  0.64           H  
ATOM   2132 1HE2 GLN A 140      23.167  22.799 -14.348  1.00  0.64           H  
ATOM   2133 2HE2 GLN A 140      22.427  21.443 -13.596  1.00  0.64           H  
ATOM   2134  N   LYS A 141      18.572  20.234 -19.578  1.00  0.65           N  
ATOM   2135  CA  LYS A 141      17.732  20.758 -20.656  1.00  0.65           C  
ATOM   2136  C   LYS A 141      16.521  19.858 -20.898  1.00  0.65           C  
ATOM   2137  O   LYS A 141      15.406  20.340 -21.140  1.00  0.65           O  
ATOM   2138  CB  LYS A 141      18.550  20.927 -21.940  1.00  0.65           C  
ATOM   2139  CG  LYS A 141      19.566  22.067 -21.889  1.00  0.65           C  
ATOM   2140  CD  LYS A 141      20.384  22.151 -23.173  1.00  0.65           C  
ATOM   2141  CE  LYS A 141      21.414  23.266 -23.099  1.00  0.65           C  
ATOM   2142  NZ  LYS A 141      22.243  23.335 -24.333  1.00  0.65           N  
ATOM   2143  H   LYS A 141      19.533  19.957 -19.783  1.00  0.65           H  
ATOM   2144  HA  LYS A 141      17.365  21.740 -20.355  1.00  0.65           H  
ATOM   2145 1HB  LYS A 141      19.096  20.010 -22.144  1.00  0.65           H  
ATOM   2146 2HB  LYS A 141      17.881  21.101 -22.779  1.00  0.65           H  
ATOM   2147 1HG  LYS A 141      19.037  23.009 -21.745  1.00  0.65           H  
ATOM   2148 2HG  LYS A 141      20.233  21.924 -21.046  1.00  0.65           H  
ATOM   2149 1HD  LYS A 141      20.900  21.201 -23.329  1.00  0.65           H  
ATOM   2150 2HD  LYS A 141      19.722  22.331 -24.018  1.00  0.65           H  
ATOM   2151 1HE  LYS A 141      20.902  24.217 -22.961  1.00  0.65           H  
ATOM   2152 2HE  LYS A 141      22.068  23.088 -22.242  1.00  0.65           H  
ATOM   2153 1HZ  LYS A 141      22.916  24.084 -24.247  1.00  0.65           H  
ATOM   2154 2HZ  LYS A 141      22.729  22.459 -24.461  1.00  0.65           H  
ATOM   2155 3HZ  LYS A 141      21.647  23.509 -25.130  1.00  0.65           H  
ATOM   2156  N   ILE A 142      16.719  18.546 -20.787  1.00  0.67           N  
ATOM   2157  CA  ILE A 142      15.613  17.619 -20.969  1.00  0.67           C  
ATOM   2158  C   ILE A 142      14.588  17.877 -19.839  1.00  0.67           C  
ATOM   2159  O   ILE A 142      13.378  17.989 -20.084  1.00  0.67           O  
ATOM   2160  CB  ILE A 142      16.128  16.156 -20.971  1.00  0.67           C  
ATOM   2161  CG1 ILE A 142      17.084  15.872 -22.156  1.00  0.67           C  
ATOM   2162  CG2 ILE A 142      14.997  15.226 -21.088  1.00  0.67           C  
ATOM   2163  CD1 ILE A 142      16.447  16.003 -23.508  1.00  0.67           C  
ATOM   2164  H   ILE A 142      17.663  18.197 -20.608  1.00  0.67           H  
ATOM   2165  HA  ILE A 142      15.134  17.822 -21.927  1.00  0.67           H  
ATOM   2166  HB  ILE A 142      16.664  15.960 -20.044  1.00  0.67           H  
ATOM   2167 1HG1 ILE A 142      17.896  16.563 -22.118  1.00  0.67           H  
ATOM   2168 2HG1 ILE A 142      17.485  14.864 -22.054  1.00  0.67           H  
ATOM   2169 1HG2 ILE A 142      15.375  14.238 -21.089  1.00  0.67           H  
ATOM   2170 2HG2 ILE A 142      14.309  15.364 -20.256  1.00  0.67           H  
ATOM   2171 3HG2 ILE A 142      14.497  15.408 -22.021  1.00  0.67           H  
ATOM   2172 1HD1 ILE A 142      17.194  15.794 -24.276  1.00  0.67           H  
ATOM   2173 2HD1 ILE A 142      15.625  15.290 -23.597  1.00  0.67           H  
ATOM   2174 3HD1 ILE A 142      16.070  17.018 -23.633  1.00  0.67           H  
ATOM   2175  N   LYS A 143      15.090  18.061 -18.606  1.00  0.68           N  
ATOM   2176  CA  LYS A 143      14.249  18.384 -17.450  1.00  0.68           C  
ATOM   2177  C   LYS A 143      13.503  19.723 -17.640  1.00  0.68           C  
ATOM   2178  O   LYS A 143      12.279  19.791 -17.498  1.00  0.68           O  
ATOM   2179  CB  LYS A 143      15.117  18.378 -16.164  1.00  0.68           C  
ATOM   2180  CG  LYS A 143      14.416  18.723 -14.833  1.00  0.68           C  
ATOM   2181  CD  LYS A 143      15.391  18.536 -13.606  1.00  0.68           C  
ATOM   2182  CE  LYS A 143      14.759  19.026 -12.284  1.00  0.68           C  
ATOM   2183  NZ  LYS A 143      15.609  18.716 -11.047  1.00  0.68           N  
ATOM   2184  H   LYS A 143      16.093  17.949 -18.461  1.00  0.68           H  
ATOM   2185  HA  LYS A 143      13.505  17.605 -17.353  1.00  0.68           H  
ATOM   2186 1HB  LYS A 143      15.560  17.388 -16.048  1.00  0.68           H  
ATOM   2187 2HB  LYS A 143      15.932  19.076 -16.281  1.00  0.68           H  
ATOM   2188 1HG  LYS A 143      14.074  19.758 -14.866  1.00  0.68           H  
ATOM   2189 2HG  LYS A 143      13.546  18.072 -14.701  1.00  0.68           H  
ATOM   2190 1HD  LYS A 143      15.622  17.475 -13.490  1.00  0.68           H  
ATOM   2191 2HD  LYS A 143      16.322  19.074 -13.782  1.00  0.68           H  
ATOM   2192 1HE  LYS A 143      14.620  20.102 -12.346  1.00  0.68           H  
ATOM   2193 2HE  LYS A 143      13.791  18.558 -12.165  1.00  0.68           H  
ATOM   2194 1HZ  LYS A 143      15.135  19.054 -10.230  1.00  0.68           H  
ATOM   2195 2HZ  LYS A 143      15.747  17.689 -10.934  1.00  0.68           H  
ATOM   2196 3HZ  LYS A 143      16.542  19.143 -11.065  1.00  0.68           H  
ATOM   2197  N   GLU A 144      14.222  20.780 -18.035  1.00  0.69           N  
ATOM   2198  CA  GLU A 144      13.624  22.105 -18.243  1.00  0.69           C  
ATOM   2199  C   GLU A 144      12.573  22.104 -19.352  1.00  0.69           C  
ATOM   2200  O   GLU A 144      11.598  22.856 -19.292  1.00  0.69           O  
ATOM   2201  CB  GLU A 144      14.692  23.171 -18.535  1.00  0.69           C  
ATOM   2202  CG  GLU A 144      15.576  23.549 -17.324  1.00  0.69           C  
ATOM   2203  CD  GLU A 144      16.619  24.616 -17.636  1.00  0.69           C  
ATOM   2204  OE1 GLU A 144      16.762  24.978 -18.782  1.00  0.69           O  
ATOM   2205  OE2 GLU A 144      17.263  25.071 -16.717  1.00  0.69           O  
ATOM   2206  H   GLU A 144      15.222  20.668 -18.161  1.00  0.69           H  
ATOM   2207  HA  GLU A 144      13.124  22.390 -17.318  1.00  0.69           H  
ATOM   2208 1HB  GLU A 144      15.351  22.805 -19.323  1.00  0.69           H  
ATOM   2209 2HB  GLU A 144      14.212  24.076 -18.903  1.00  0.69           H  
ATOM   2210 1HG  GLU A 144      14.931  23.914 -16.526  1.00  0.69           H  
ATOM   2211 2HG  GLU A 144      16.076  22.655 -16.962  1.00  0.69           H  
ATOM   2212  N   SER A 145      12.749  21.227 -20.341  1.00  0.69           N  
ATOM   2213  CA  SER A 145      11.842  21.107 -21.474  1.00  0.69           C  
ATOM   2214  C   SER A 145      10.559  20.355 -21.111  1.00  0.69           C  
ATOM   2215  O   SER A 145       9.642  20.262 -21.931  1.00  0.69           O  
ATOM   2216  CB  SER A 145      12.526  20.367 -22.610  1.00  0.69           C  
ATOM   2217  OG  SER A 145      13.638  21.080 -23.080  1.00  0.69           O  
ATOM   2218  H   SER A 145      13.593  20.655 -20.347  1.00  0.69           H  
ATOM   2219  HA  SER A 145      11.575  22.109 -21.806  1.00  0.69           H  
ATOM   2220 1HB  SER A 145      12.844  19.384 -22.262  1.00  0.69           H  
ATOM   2221 2HB  SER A 145      11.817  20.213 -23.420  1.00  0.69           H  
ATOM   2222  HG  SER A 145      14.305  21.028 -22.357  1.00  0.69           H  
ATOM   2223  N   GLY A 146      10.501  19.783 -19.902  1.00  0.69           N  
ATOM   2224  CA  GLY A 146       9.345  19.020 -19.456  1.00  0.69           C  
ATOM   2225  C   GLY A 146       9.362  17.568 -19.922  1.00  0.69           C  
ATOM   2226  O   GLY A 146       8.351  16.873 -19.829  1.00  0.69           O  
ATOM   2227  H   GLY A 146      11.272  19.893 -19.242  1.00  0.69           H  
ATOM   2228 1HA  GLY A 146       9.312  19.048 -18.366  1.00  0.69           H  
ATOM   2229 2HA  GLY A 146       8.438  19.506 -19.811  1.00  0.69           H  
ATOM   2230  N   LYS A 147      10.503  17.106 -20.442  1.00  0.68           N  
ATOM   2231  CA  LYS A 147      10.625  15.742 -20.948  1.00  0.68           C  
ATOM   2232  C   LYS A 147      11.039  14.788 -19.834  1.00  0.68           C  
ATOM   2233  O   LYS A 147      11.049  13.562 -20.011  1.00  0.68           O  
ATOM   2234  CB  LYS A 147      11.605  15.733 -22.101  1.00  0.68           C  
ATOM   2235  CG  LYS A 147      11.110  16.518 -23.294  1.00  0.68           C  
ATOM   2236  CD  LYS A 147      12.167  16.680 -24.368  1.00  0.68           C  
ATOM   2237  CE  LYS A 147      12.429  15.393 -25.119  1.00  0.68           C  
ATOM   2238  NZ  LYS A 147      13.335  15.620 -26.267  1.00  0.68           N  
ATOM   2239  H   LYS A 147      11.334  17.699 -20.466  1.00  0.68           H  
ATOM   2240  HA  LYS A 147       9.651  15.419 -21.321  1.00  0.68           H  
ATOM   2241 1HB  LYS A 147      12.494  16.232 -21.779  1.00  0.68           H  
ATOM   2242 2HB  LYS A 147      11.853  14.712 -22.395  1.00  0.68           H  
ATOM   2243 1HG  LYS A 147      10.243  16.009 -23.719  1.00  0.68           H  
ATOM   2244 2HG  LYS A 147      10.794  17.509 -22.960  1.00  0.68           H  
ATOM   2245 1HD  LYS A 147      11.846  17.444 -25.076  1.00  0.68           H  
ATOM   2246 2HD  LYS A 147      13.100  17.010 -23.904  1.00  0.68           H  
ATOM   2247 1HE  LYS A 147      12.884  14.662 -24.449  1.00  0.68           H  
ATOM   2248 2HE  LYS A 147      11.485  14.991 -25.490  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 147      13.479  14.731 -26.750  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 147      12.927  16.274 -26.909  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 147      14.221  15.967 -25.952  1.00  0.68           H  
ATOM   2252  N   ALA A 148      11.406  15.366 -18.691  1.00  0.67           N  
ATOM   2253  CA  ALA A 148      11.791  14.598 -17.525  1.00  0.67           C  
ATOM   2254  C   ALA A 148      11.591  15.393 -16.249  1.00  0.67           C  
ATOM   2255  O   ALA A 148      11.608  16.619 -16.260  1.00  0.67           O  
ATOM   2256  CB  ALA A 148      13.230  14.117 -17.617  1.00  0.67           C  
ATOM   2257  H   ALA A 148      11.388  16.372 -18.634  1.00  0.67           H  
ATOM   2258  HA  ALA A 148      11.125  13.775 -17.484  1.00  0.67           H  
ATOM   2259 1HB  ALA A 148      13.465  13.508 -16.739  1.00  0.67           H  
ATOM   2260 2HB  ALA A 148      13.332  13.518 -18.511  1.00  0.67           H  
ATOM   2261 3HB  ALA A 148      13.903  14.970 -17.661  1.00  0.67           H  
ATOM   2262  N   ARG A 149      11.412  14.693 -15.134  1.00  0.66           N  
ATOM   2263  CA  ARG A 149      11.272  15.393 -13.855  1.00  0.66           C  
ATOM   2264  C   ARG A 149      12.540  15.325 -12.984  1.00  0.66           C  
ATOM   2265  O   ARG A 149      12.887  16.288 -12.304  1.00  0.66           O  
ATOM   2266  CB  ARG A 149      10.049  14.867 -13.110  1.00  0.66           C  
ATOM   2267  CG  ARG A 149       9.786  15.527 -11.762  1.00  0.66           C  
ATOM   2268  CD  ARG A 149       8.484  15.088 -11.138  1.00  0.66           C  
ATOM   2269  NE  ARG A 149       8.338  15.592  -9.762  1.00  0.66           N  
ATOM   2270  CZ  ARG A 149       7.235  15.454  -8.996  1.00  0.66           C  
ATOM   2271  NH1 ARG A 149       6.173  14.860  -9.490  1.00  0.66           N  
ATOM   2272  NH2 ARG A 149       7.210  15.919  -7.749  1.00  0.66           N  
ATOM   2273  H   ARG A 149      11.380  13.664 -15.172  1.00  0.66           H  
ATOM   2274  HA  ARG A 149      11.081  16.445 -14.067  1.00  0.66           H  
ATOM   2275 1HB  ARG A 149       9.164  15.015 -13.726  1.00  0.66           H  
ATOM   2276 2HB  ARG A 149      10.150  13.795 -12.954  1.00  0.66           H  
ATOM   2277 1HG  ARG A 149      10.591  15.276 -11.104  1.00  0.66           H  
ATOM   2278 2HG  ARG A 149       9.753  16.608 -11.890  1.00  0.66           H  
ATOM   2279 1HD  ARG A 149       7.654  15.472 -11.728  1.00  0.66           H  
ATOM   2280 2HD  ARG A 149       8.432  14.001 -11.115  1.00  0.66           H  
ATOM   2281  HE  ARG A 149       9.132  16.063  -9.351  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 149       6.185  14.505 -10.439  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 149       5.345  14.758  -8.921  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 149       8.035  16.383  -7.330  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 149       6.381  15.812  -7.188  1.00  0.66           H  
ATOM   2286  N   PHE A 150      13.218  14.187 -13.014  1.00  0.65           N  
ATOM   2287  CA  PHE A 150      14.407  13.915 -12.210  1.00  0.65           C  
ATOM   2288  C   PHE A 150      15.639  13.574 -13.031  1.00  0.65           C  
ATOM   2289  O   PHE A 150      15.548  12.941 -14.091  1.00  0.65           O  
ATOM   2290  CB  PHE A 150      14.163  12.708 -11.357  1.00  0.65           C  
ATOM   2291  CG  PHE A 150      13.211  12.813 -10.396  1.00  0.65           C  
ATOM   2292  CD1 PHE A 150      11.915  12.709 -10.693  1.00  0.65           C  
ATOM   2293  CD2 PHE A 150      13.583  12.935  -9.160  1.00  0.65           C  
ATOM   2294  CE1 PHE A 150      11.030  12.801  -9.732  1.00  0.65           C  
ATOM   2295  CE2 PHE A 150      12.729  13.006  -8.202  1.00  0.65           C  
ATOM   2296  CZ  PHE A 150      11.452  12.961  -8.461  1.00  0.65           C  
ATOM   2297  H   PHE A 150      12.866  13.434 -13.586  1.00  0.65           H  
ATOM   2298  HA  PHE A 150      14.621  14.788 -11.594  1.00  0.65           H  
ATOM   2299 1HB  PHE A 150      13.882  11.961 -11.974  1.00  0.65           H  
ATOM   2300 2HB  PHE A 150      15.096  12.414 -10.879  1.00  0.65           H  
ATOM   2301  HD1 PHE A 150      11.607  12.572 -11.720  1.00  0.65           H  
ATOM   2302  HD2 PHE A 150      14.604  12.969  -8.955  1.00  0.65           H  
ATOM   2303  HE1 PHE A 150      10.001  12.757  -9.967  1.00  0.65           H  
ATOM   2304  HE2 PHE A 150      13.066  13.122  -7.203  1.00  0.65           H  
ATOM   2305  HZ  PHE A 150      10.775  13.053  -7.653  1.00  0.65           H  
ATOM   2306  N   ILE A 151      16.795  13.918 -12.477  1.00  0.65           N  
ATOM   2307  CA  ILE A 151      18.098  13.549 -13.051  1.00  0.65           C  
ATOM   2308  C   ILE A 151      18.945  12.696 -12.096  1.00  0.65           C  
ATOM   2309  O   ILE A 151      19.015  12.986 -10.897  1.00  0.65           O  
ATOM   2310  CB  ILE A 151      18.871  14.794 -13.448  1.00  0.65           C  
ATOM   2311  CG1 ILE A 151      18.094  15.548 -14.506  1.00  0.65           C  
ATOM   2312  CG2 ILE A 151      20.288  14.430 -13.955  1.00  0.65           C  
ATOM   2313  CD1 ILE A 151      18.632  16.897 -14.785  1.00  0.65           C  
ATOM   2314  H   ILE A 151      16.745  14.503 -11.630  1.00  0.65           H  
ATOM   2315  HA  ILE A 151      17.920  12.971 -13.953  1.00  0.65           H  
ATOM   2316  HB  ILE A 151      18.934  15.440 -12.587  1.00  0.65           H  
ATOM   2317 1HG1 ILE A 151      18.090  14.968 -15.422  1.00  0.65           H  
ATOM   2318 2HG1 ILE A 151      17.074  15.670 -14.177  1.00  0.65           H  
ATOM   2319 1HG2 ILE A 151      20.822  15.336 -14.232  1.00  0.65           H  
ATOM   2320 2HG2 ILE A 151      20.845  13.918 -13.176  1.00  0.65           H  
ATOM   2321 3HG2 ILE A 151      20.201  13.785 -14.818  1.00  0.65           H  
ATOM   2322 1HD1 ILE A 151      18.010  17.347 -15.530  1.00  0.65           H  
ATOM   2323 2HD1 ILE A 151      18.611  17.499 -13.876  1.00  0.65           H  
ATOM   2324 3HD1 ILE A 151      19.658  16.823 -15.146  1.00  0.65           H  
ATOM   2325  N   GLY A 152      19.559  11.622 -12.592  1.00  0.67           N  
ATOM   2326  CA  GLY A 152      20.385  10.816 -11.705  1.00  0.67           C  
ATOM   2327  C   GLY A 152      21.784  10.417 -12.196  1.00  0.67           C  
ATOM   2328  O   GLY A 152      22.205  10.711 -13.322  1.00  0.67           O  
ATOM   2329  H   GLY A 152      19.451  11.380 -13.567  1.00  0.67           H  
ATOM   2330 1HA  GLY A 152      20.503  11.355 -10.776  1.00  0.67           H  
ATOM   2331 2HA  GLY A 152      19.831   9.913 -11.457  1.00  0.67           H  
ATOM   2332  N   ILE A 153      22.485   9.721 -11.305  1.00  0.70           N  
ATOM   2333  CA  ILE A 153      23.844   9.206 -11.538  1.00  0.70           C  
ATOM   2334  C   ILE A 153      23.899   7.748 -11.090  1.00  0.70           C  
ATOM   2335  O   ILE A 153      23.403   7.449  -9.998  1.00  0.70           O  
ATOM   2336  CB  ILE A 153      24.901   9.941 -10.694  1.00  0.70           C  
ATOM   2337  CG1 ILE A 153      24.869  11.432 -10.870  1.00  0.70           C  
ATOM   2338  CG2 ILE A 153      26.305   9.487 -11.132  1.00  0.70           C  
ATOM   2339  CD1 ILE A 153      25.730  12.110  -9.819  1.00  0.70           C  
ATOM   2340  H   ILE A 153      22.012   9.555 -10.412  1.00  0.70           H  
ATOM   2341  HA  ILE A 153      24.086   9.262 -12.598  1.00  0.70           H  
ATOM   2342  HB  ILE A 153      24.764   9.710  -9.666  1.00  0.70           H  
ATOM   2343 1HG1 ILE A 153      25.241  11.696 -11.862  1.00  0.70           H  
ATOM   2344 2HG1 ILE A 153      23.855  11.794 -10.775  1.00  0.70           H  
ATOM   2345 1HG2 ILE A 153      27.062  10.000 -10.538  1.00  0.70           H  
ATOM   2346 2HG2 ILE A 153      26.431   8.425 -11.015  1.00  0.70           H  
ATOM   2347 3HG2 ILE A 153      26.429   9.742 -12.174  1.00  0.70           H  
ATOM   2348 1HD1 ILE A 153      25.697  13.179  -9.946  1.00  0.70           H  
ATOM   2349 2HD1 ILE A 153      25.364  11.866  -8.831  1.00  0.70           H  
ATOM   2350 3HD1 ILE A 153      26.750  11.760  -9.913  1.00  0.70           H  
ATOM   2351  N   THR A 154      24.502   6.853 -11.885  1.00  0.76           N  
ATOM   2352  CA  THR A 154      24.628   5.466 -11.432  1.00  0.76           C  
ATOM   2353  C   THR A 154      26.095   5.006 -11.552  1.00  0.76           C  
ATOM   2354  O   THR A 154      26.810   5.495 -12.429  1.00  0.76           O  
ATOM   2355  CB  THR A 154      23.775   4.560 -12.340  1.00  0.76           C  
ATOM   2356  OG1 THR A 154      24.387   4.429 -13.611  1.00  0.76           O  
ATOM   2357  CG2 THR A 154      22.503   5.268 -12.639  1.00  0.76           C  
ATOM   2358  H   THR A 154      24.838   7.115 -12.812  1.00  0.76           H  
ATOM   2359  HA  THR A 154      24.314   5.381 -10.392  1.00  0.76           H  
ATOM   2360  HB  THR A 154      23.582   3.617 -11.867  1.00  0.76           H  
ATOM   2361  HG1 THR A 154      24.553   5.337 -13.965  1.00  0.76           H  
ATOM   2362 1HG2 THR A 154      21.893   4.666 -13.302  1.00  0.76           H  
ATOM   2363 2HG2 THR A 154      21.956   5.501 -11.760  1.00  0.76           H  
ATOM   2364 3HG2 THR A 154      22.771   6.185 -13.131  1.00  0.76           H  
ATOM   2365  N   GLY A 155      26.524   4.011 -10.748  1.00  0.82           N  
ATOM   2366  CA  GLY A 155      27.874   3.431 -10.937  1.00  0.82           C  
ATOM   2367  C   GLY A 155      28.706   3.086  -9.677  1.00  0.82           C  
ATOM   2368  O   GLY A 155      28.259   3.237  -8.536  1.00  0.82           O  
ATOM   2369  H   GLY A 155      25.906   3.666 -10.020  1.00  0.82           H  
ATOM   2370 1HA  GLY A 155      27.773   2.522 -11.533  1.00  0.82           H  
ATOM   2371 2HA  GLY A 155      28.459   4.104 -11.554  1.00  0.82           H  
ATOM   2372  N   LEU A 156      29.897   2.537  -9.940  1.00  0.89           N  
ATOM   2373  CA  LEU A 156      30.901   2.094  -8.955  1.00  0.89           C  
ATOM   2374  C   LEU A 156      32.325   2.305  -9.537  1.00  0.89           C  
ATOM   2375  O   LEU A 156      32.599   1.736 -10.582  1.00  0.89           O  
ATOM   2376  CB  LEU A 156      30.666   0.595  -8.679  1.00  0.89           C  
ATOM   2377  CG  LEU A 156      31.651  -0.105  -7.739  1.00  0.89           C  
ATOM   2378  CD1 LEU A 156      31.510   0.452  -6.379  1.00  0.89           C  
ATOM   2379  CD2 LEU A 156      31.369  -1.587  -7.725  1.00  0.89           C  
ATOM   2380  H   LEU A 156      30.127   2.477 -10.934  1.00  0.89           H  
ATOM   2381  HA  LEU A 156      30.766   2.660  -8.041  1.00  0.89           H  
ATOM   2382 1HB  LEU A 156      29.670   0.476  -8.247  1.00  0.89           H  
ATOM   2383 2HB  LEU A 156      30.687   0.060  -9.633  1.00  0.89           H  
ATOM   2384  HG  LEU A 156      32.672   0.074  -8.079  1.00  0.89           H  
ATOM   2385 1HD1 LEU A 156      32.216  -0.032  -5.704  1.00  0.89           H  
ATOM   2386 2HD1 LEU A 156      31.700   1.491  -6.421  1.00  0.89           H  
ATOM   2387 3HD1 LEU A 156      30.511   0.289  -6.028  1.00  0.89           H  
ATOM   2388 1HD2 LEU A 156      32.066  -2.065  -7.055  1.00  0.89           H  
ATOM   2389 2HD2 LEU A 156      30.354  -1.763  -7.381  1.00  0.89           H  
ATOM   2390 3HD2 LEU A 156      31.486  -1.999  -8.726  1.00  0.89           H  
ATOM   2391  N   PRO A 157      33.321   2.918  -8.850  1.00  0.94           N  
ATOM   2392  CA  PRO A 157      33.500   3.436  -7.489  1.00  0.94           C  
ATOM   2393  C   PRO A 157      32.467   4.428  -7.008  1.00  0.94           C  
ATOM   2394  O   PRO A 157      32.023   5.316  -7.729  1.00  0.94           O  
ATOM   2395  CB  PRO A 157      34.864   4.122  -7.579  1.00  0.94           C  
ATOM   2396  CG  PRO A 157      35.583   3.392  -8.660  1.00  0.94           C  
ATOM   2397  CD  PRO A 157      34.532   3.087  -9.667  1.00  0.94           C  
ATOM   2398  HA  PRO A 157      33.575   2.591  -6.793  1.00  0.94           H  
ATOM   2399 1HB  PRO A 157      34.734   5.188  -7.803  1.00  0.94           H  
ATOM   2400 2HB  PRO A 157      35.382   4.064  -6.610  1.00  0.94           H  
ATOM   2401 1HG  PRO A 157      36.387   4.022  -9.070  1.00  0.94           H  
ATOM   2402 2HG  PRO A 157      36.062   2.487  -8.258  1.00  0.94           H  
ATOM   2403 1HD  PRO A 157      34.403   3.923 -10.359  1.00  0.94           H  
ATOM   2404 2HD  PRO A 157      34.774   2.155 -10.197  1.00  0.94           H  
ATOM   2405  N   LEU A 158      32.146   4.305  -5.735  1.00  0.98           N  
ATOM   2406  CA  LEU A 158      31.099   5.084  -5.104  1.00  0.98           C  
ATOM   2407  C   LEU A 158      31.545   6.518  -4.856  1.00  0.98           C  
ATOM   2408  O   LEU A 158      30.737   7.445  -4.796  1.00  0.98           O  
ATOM   2409  CB  LEU A 158      30.786   4.380  -3.797  1.00  0.98           C  
ATOM   2410  CG  LEU A 158      30.350   2.937  -4.032  1.00  0.98           C  
ATOM   2411  CD1 LEU A 158      30.109   2.237  -2.733  1.00  0.98           C  
ATOM   2412  CD2 LEU A 158      29.170   2.892  -4.971  1.00  0.98           C  
ATOM   2413  H   LEU A 158      32.598   3.588  -5.185  1.00  0.98           H  
ATOM   2414  HA  LEU A 158      30.222   5.088  -5.753  1.00  0.98           H  
ATOM   2415 1HB  LEU A 158      31.676   4.374  -3.171  1.00  0.98           H  
ATOM   2416 2HB  LEU A 158      30.007   4.912  -3.282  1.00  0.98           H  
ATOM   2417  HG  LEU A 158      31.163   2.426  -4.492  1.00  0.98           H  
ATOM   2418 1HD1 LEU A 158      29.846   1.196  -2.935  1.00  0.98           H  
ATOM   2419 2HD1 LEU A 158      31.017   2.276  -2.135  1.00  0.98           H  
ATOM   2420 3HD1 LEU A 158      29.326   2.700  -2.194  1.00  0.98           H  
ATOM   2421 1HD2 LEU A 158      28.926   1.876  -5.164  1.00  0.98           H  
ATOM   2422 2HD2 LEU A 158      28.329   3.371  -4.555  1.00  0.98           H  
ATOM   2423 3HD2 LEU A 158      29.428   3.377  -5.914  1.00  0.98           H  
ATOM   2424  N   SER A 159      32.862   6.711  -4.788  1.00  0.99           N  
ATOM   2425  CA  SER A 159      33.455   8.024  -4.561  1.00  0.99           C  
ATOM   2426  C   SER A 159      33.138   8.983  -5.713  1.00  0.99           C  
ATOM   2427  O   SER A 159      33.196  10.209  -5.552  1.00  0.99           O  
ATOM   2428  CB  SER A 159      34.959   7.886  -4.384  1.00  0.99           C  
ATOM   2429  OG  SER A 159      35.573   7.463  -5.570  1.00  0.99           O  
ATOM   2430  H   SER A 159      33.468   5.911  -4.875  1.00  0.99           H  
ATOM   2431  HA  SER A 159      33.033   8.438  -3.643  1.00  0.99           H  
ATOM   2432 1HB  SER A 159      35.378   8.843  -4.078  1.00  0.99           H  
ATOM   2433 2HB  SER A 159      35.166   7.171  -3.592  1.00  0.99           H  
ATOM   2434  HG  SER A 159      35.399   8.154  -6.215  1.00  0.99           H  
ATOM   2435  N   ILE A 160      32.772   8.422  -6.867  1.00  0.98           N  
ATOM   2436  CA  ILE A 160      32.428   9.215  -8.023  1.00  0.98           C  
ATOM   2437  C   ILE A 160      31.188  10.037  -7.755  1.00  0.98           C  
ATOM   2438  O   ILE A 160      31.072  11.158  -8.256  1.00  0.98           O  
ATOM   2439  CB  ILE A 160      32.196   8.383  -9.269  1.00  0.98           C  
ATOM   2440  CG1 ILE A 160      33.506   7.754  -9.725  1.00  0.98           C  
ATOM   2441  CG2 ILE A 160      31.653   9.312 -10.304  1.00  0.98           C  
ATOM   2442  CD1 ILE A 160      33.339   6.717 -10.799  1.00  0.98           C  
ATOM   2443  H   ILE A 160      32.706   7.408  -6.957  1.00  0.98           H  
ATOM   2444  HA  ILE A 160      33.247   9.896  -8.230  1.00  0.98           H  
ATOM   2445  HB  ILE A 160      31.487   7.574  -9.074  1.00  0.98           H  
ATOM   2446 1HG1 ILE A 160      34.159   8.527 -10.086  1.00  0.98           H  
ATOM   2447 2HG1 ILE A 160      33.976   7.278  -8.865  1.00  0.98           H  
ATOM   2448 1HG2 ILE A 160      31.493   8.783 -11.212  1.00  0.98           H  
ATOM   2449 2HG2 ILE A 160      30.713   9.739  -9.957  1.00  0.98           H  
ATOM   2450 3HG2 ILE A 160      32.367  10.108 -10.472  1.00  0.98           H  
ATOM   2451 1HD1 ILE A 160      34.312   6.308 -11.065  1.00  0.98           H  
ATOM   2452 2HD1 ILE A 160      32.694   5.912 -10.428  1.00  0.98           H  
ATOM   2453 3HD1 ILE A 160      32.889   7.171 -11.672  1.00  0.98           H  
ATOM   2454  N   TYR A 161      30.229   9.476  -7.015  1.00  0.94           N  
ATOM   2455  CA  TYR A 161      28.993  10.187  -6.761  1.00  0.94           C  
ATOM   2456  C   TYR A 161      29.310  11.492  -6.064  1.00  0.94           C  
ATOM   2457  O   TYR A 161      28.724  12.523  -6.380  1.00  0.94           O  
ATOM   2458  CB  TYR A 161      28.062   9.373  -5.867  1.00  0.94           C  
ATOM   2459  CG  TYR A 161      27.541   8.131  -6.495  1.00  0.94           C  
ATOM   2460  CD1 TYR A 161      27.645   6.921  -5.818  1.00  0.94           C  
ATOM   2461  CD2 TYR A 161      26.976   8.180  -7.750  1.00  0.94           C  
ATOM   2462  CE1 TYR A 161      27.169   5.777  -6.401  1.00  0.94           C  
ATOM   2463  CE2 TYR A 161      26.505   7.028  -8.325  1.00  0.94           C  
ATOM   2464  CZ  TYR A 161      26.599   5.837  -7.654  1.00  0.94           C  
ATOM   2465  OH  TYR A 161      26.128   4.697  -8.225  1.00  0.94           O  
ATOM   2466  H   TYR A 161      30.382   8.570  -6.569  1.00  0.94           H  
ATOM   2467  HA  TYR A 161      28.504  10.413  -7.711  1.00  0.94           H  
ATOM   2468 1HB  TYR A 161      28.593   9.094  -4.952  1.00  0.94           H  
ATOM   2469 2HB  TYR A 161      27.211   9.989  -5.573  1.00  0.94           H  
ATOM   2470  HD1 TYR A 161      28.104   6.882  -4.827  1.00  0.94           H  
ATOM   2471  HD2 TYR A 161      26.902   9.129  -8.274  1.00  0.94           H  
ATOM   2472  HE1 TYR A 161      27.240   4.831  -5.887  1.00  0.94           H  
ATOM   2473  HE2 TYR A 161      26.055   7.053  -9.301  1.00  0.94           H  
ATOM   2474  HH  TYR A 161      26.803   4.007  -8.136  1.00  0.94           H  
ATOM   2475  N   THR A 162      30.264  11.456  -5.126  1.00  0.90           N  
ATOM   2476  CA  THR A 162      30.636  12.668  -4.416  1.00  0.90           C  
ATOM   2477  C   THR A 162      31.266  13.664  -5.376  1.00  0.90           C  
ATOM   2478  O   THR A 162      30.876  14.829  -5.393  1.00  0.90           O  
ATOM   2479  CB  THR A 162      31.614  12.394  -3.256  1.00  0.90           C  
ATOM   2480  OG1 THR A 162      31.002  11.534  -2.283  1.00  0.90           O  
ATOM   2481  CG2 THR A 162      31.996  13.711  -2.603  1.00  0.90           C  
ATOM   2482  H   THR A 162      30.731  10.584  -4.919  1.00  0.90           H  
ATOM   2483  HA  THR A 162      29.736  13.121  -4.003  1.00  0.90           H  
ATOM   2484  HB  THR A 162      32.511  11.909  -3.643  1.00  0.90           H  
ATOM   2485  HG1 THR A 162      30.851  10.669  -2.674  1.00  0.90           H  
ATOM   2486 1HG2 THR A 162      32.691  13.529  -1.788  1.00  0.90           H  
ATOM   2487 2HG2 THR A 162      32.467  14.364  -3.343  1.00  0.90           H  
ATOM   2488 3HG2 THR A 162      31.103  14.203  -2.214  1.00  0.90           H  
ATOM   2489  N   TYR A 163      32.193  13.200  -6.224  1.00  0.85           N  
ATOM   2490  CA  TYR A 163      32.839  14.113  -7.167  1.00  0.85           C  
ATOM   2491  C   TYR A 163      31.818  14.843  -8.013  1.00  0.85           C  
ATOM   2492  O   TYR A 163      31.816  16.078  -8.081  1.00  0.85           O  
ATOM   2493  CB  TYR A 163      33.779  13.371  -8.126  1.00  0.85           C  
ATOM   2494  CG  TYR A 163      34.410  14.291  -9.229  1.00  0.85           C  
ATOM   2495  CD1 TYR A 163      35.517  15.061  -8.928  1.00  0.85           C  
ATOM   2496  CD2 TYR A 163      33.862  14.358 -10.531  1.00  0.85           C  
ATOM   2497  CE1 TYR A 163      36.094  15.872  -9.894  1.00  0.85           C  
ATOM   2498  CE2 TYR A 163      34.448  15.179 -11.506  1.00  0.85           C  
ATOM   2499  CZ  TYR A 163      35.568  15.932 -11.187  1.00  0.85           C  
ATOM   2500  OH  TYR A 163      36.201  16.758 -12.127  1.00  0.85           O  
ATOM   2501  H   TYR A 163      32.466  12.215  -6.178  1.00  0.85           H  
ATOM   2502  HA  TYR A 163      33.403  14.854  -6.602  1.00  0.85           H  
ATOM   2503 1HB  TYR A 163      34.586  12.907  -7.561  1.00  0.85           H  
ATOM   2504 2HB  TYR A 163      33.233  12.571  -8.627  1.00  0.85           H  
ATOM   2505  HD1 TYR A 163      35.945  15.024  -7.927  1.00  0.85           H  
ATOM   2506  HD2 TYR A 163      32.986  13.763 -10.781  1.00  0.85           H  
ATOM   2507  HE1 TYR A 163      36.972  16.466  -9.641  1.00  0.85           H  
ATOM   2508  HE2 TYR A 163      34.031  15.226 -12.517  1.00  0.85           H  
ATOM   2509  HH  TYR A 163      35.788  16.689 -13.030  1.00  0.85           H  
ATOM   2510  N   VAL A 164      30.928  14.080  -8.634  1.00  0.81           N  
ATOM   2511  CA  VAL A 164      29.973  14.675  -9.537  1.00  0.81           C  
ATOM   2512  C   VAL A 164      29.031  15.593  -8.793  1.00  0.81           C  
ATOM   2513  O   VAL A 164      28.801  16.719  -9.225  1.00  0.81           O  
ATOM   2514  CB  VAL A 164      29.176  13.592 -10.263  1.00  0.81           C  
ATOM   2515  CG1 VAL A 164      28.054  14.236 -11.102  1.00  0.81           C  
ATOM   2516  CG2 VAL A 164      30.092  12.812 -11.137  1.00  0.81           C  
ATOM   2517  H   VAL A 164      30.949  13.068  -8.493  1.00  0.81           H  
ATOM   2518  HA  VAL A 164      30.520  15.259 -10.276  1.00  0.81           H  
ATOM   2519  HB  VAL A 164      28.724  12.929  -9.524  1.00  0.81           H  
ATOM   2520 1HG1 VAL A 164      27.490  13.464 -11.619  1.00  0.81           H  
ATOM   2521 2HG1 VAL A 164      27.390  14.804 -10.449  1.00  0.81           H  
ATOM   2522 3HG1 VAL A 164      28.486  14.899 -11.835  1.00  0.81           H  
ATOM   2523 1HG2 VAL A 164      29.515  12.065 -11.613  1.00  0.81           H  
ATOM   2524 2HG2 VAL A 164      30.547  13.464 -11.880  1.00  0.81           H  
ATOM   2525 3HG2 VAL A 164      30.872  12.351 -10.533  1.00  0.81           H  
ATOM   2526  N   LEU A 165      28.512  15.151  -7.654  1.00  0.79           N  
ATOM   2527  CA  LEU A 165      27.592  15.979  -6.900  1.00  0.79           C  
ATOM   2528  C   LEU A 165      28.242  17.255  -6.352  1.00  0.79           C  
ATOM   2529  O   LEU A 165      27.554  18.255  -6.149  1.00  0.79           O  
ATOM   2530  CB  LEU A 165      26.960  15.165  -5.785  1.00  0.79           C  
ATOM   2531  CG  LEU A 165      26.000  14.075  -6.239  1.00  0.79           C  
ATOM   2532  CD1 LEU A 165      25.586  13.266  -5.067  1.00  0.79           C  
ATOM   2533  CD2 LEU A 165      24.813  14.702  -6.871  1.00  0.79           C  
ATOM   2534  H   LEU A 165      28.735  14.221  -7.298  1.00  0.79           H  
ATOM   2535  HA  LEU A 165      26.794  16.282  -7.576  1.00  0.79           H  
ATOM   2536 1HB  LEU A 165      27.752  14.706  -5.190  1.00  0.79           H  
ATOM   2537 2HB  LEU A 165      26.407  15.829  -5.185  1.00  0.79           H  
ATOM   2538  HG  LEU A 165      26.491  13.418  -6.955  1.00  0.79           H  
ATOM   2539 1HD1 LEU A 165      24.904  12.494  -5.388  1.00  0.79           H  
ATOM   2540 2HD1 LEU A 165      26.470  12.811  -4.617  1.00  0.79           H  
ATOM   2541 3HD1 LEU A 165      25.091  13.905  -4.341  1.00  0.79           H  
ATOM   2542 1HD2 LEU A 165      24.138  13.923  -7.169  1.00  0.79           H  
ATOM   2543 2HD2 LEU A 165      24.321  15.355  -6.155  1.00  0.79           H  
ATOM   2544 3HD2 LEU A 165      25.123  15.284  -7.741  1.00  0.79           H  
ATOM   2545  N   ASP A 166      29.542  17.229  -6.037  1.00  0.78           N  
ATOM   2546  CA  ASP A 166      30.208  18.456  -5.605  1.00  0.78           C  
ATOM   2547  C   ASP A 166      30.426  19.431  -6.769  1.00  0.78           C  
ATOM   2548  O   ASP A 166      30.337  20.647  -6.584  1.00  0.78           O  
ATOM   2549  CB  ASP A 166      31.531  18.176  -4.881  1.00  0.78           C  
ATOM   2550  CG  ASP A 166      31.368  17.634  -3.427  1.00  0.78           C  
ATOM   2551  OD1 ASP A 166      30.266  17.709  -2.870  1.00  0.78           O  
ATOM   2552  OD2 ASP A 166      32.346  17.185  -2.873  1.00  0.78           O  
ATOM   2553  H   ASP A 166      30.082  16.368  -6.128  1.00  0.78           H  
ATOM   2554  HA  ASP A 166      29.559  18.956  -4.892  1.00  0.78           H  
ATOM   2555 1HB  ASP A 166      32.092  17.432  -5.460  1.00  0.78           H  
ATOM   2556 2HB  ASP A 166      32.128  19.085  -4.855  1.00  0.78           H  
ATOM   2557  N   GLN A 167      30.710  18.909  -7.969  1.00  0.78           N  
ATOM   2558  CA  GLN A 167      30.945  19.771  -9.129  1.00  0.78           C  
ATOM   2559  C   GLN A 167      29.647  20.296  -9.761  1.00  0.78           C  
ATOM   2560  O   GLN A 167      29.599  21.413 -10.281  1.00  0.78           O  
ATOM   2561  CB  GLN A 167      31.724  19.015 -10.203  1.00  0.78           C  
ATOM   2562  CG  GLN A 167      33.148  18.601  -9.832  1.00  0.78           C  
ATOM   2563  CD  GLN A 167      34.069  19.775  -9.570  1.00  0.78           C  
ATOM   2564  OE1 GLN A 167      34.108  20.734 -10.346  1.00  0.78           O  
ATOM   2565  NE2 GLN A 167      34.827  19.711  -8.477  1.00  0.78           N  
ATOM   2566  H   GLN A 167      30.797  17.896  -8.072  1.00  0.78           H  
ATOM   2567  HA  GLN A 167      31.532  20.628  -8.802  1.00  0.78           H  
ATOM   2568 1HB  GLN A 167      31.174  18.105 -10.467  1.00  0.78           H  
ATOM   2569 2HB  GLN A 167      31.780  19.631 -11.090  1.00  0.78           H  
ATOM   2570 1HG  GLN A 167      33.116  17.993  -8.933  1.00  0.78           H  
ATOM   2571 2HG  GLN A 167      33.558  18.022 -10.656  1.00  0.78           H  
ATOM   2572 1HE2 GLN A 167      35.457  20.460  -8.260  1.00  0.78           H  
ATOM   2573 2HE2 GLN A 167      34.768  18.917  -7.874  1.00  0.78           H  
ATOM   2574  N   VAL A 168      28.604  19.481  -9.722  1.00  0.79           N  
ATOM   2575  CA  VAL A 168      27.315  19.792 -10.317  1.00  0.79           C  
ATOM   2576  C   VAL A 168      26.371  20.583  -9.372  1.00  0.79           C  
ATOM   2577  O   VAL A 168      26.094  20.126  -8.268  1.00  0.79           O  
ATOM   2578  CB  VAL A 168      26.654  18.484 -10.741  1.00  0.79           C  
ATOM   2579  CG1 VAL A 168      25.367  18.749 -11.208  1.00  0.79           C  
ATOM   2580  CG2 VAL A 168      27.462  17.829 -11.858  1.00  0.79           C  
ATOM   2581  H   VAL A 168      28.714  18.567  -9.288  1.00  0.79           H  
ATOM   2582  HA  VAL A 168      27.515  20.336 -11.229  1.00  0.79           H  
ATOM   2583  HB  VAL A 168      26.581  17.817  -9.879  1.00  0.79           H  
ATOM   2584 1HG1 VAL A 168      24.898  17.825 -11.495  1.00  0.79           H  
ATOM   2585 2HG1 VAL A 168      24.830  19.211 -10.392  1.00  0.79           H  
ATOM   2586 3HG1 VAL A 168      25.411  19.422 -12.060  1.00  0.79           H  
ATOM   2587 1HG2 VAL A 168      26.982  16.904 -12.154  1.00  0.79           H  
ATOM   2588 2HG2 VAL A 168      27.511  18.501 -12.716  1.00  0.79           H  
ATOM   2589 3HG2 VAL A 168      28.468  17.618 -11.506  1.00  0.79           H  
ATOM   2590  N   PRO A 169      25.833  21.757  -9.774  1.00  0.80           N  
ATOM   2591  CA  PRO A 169      24.950  22.587  -8.962  1.00  0.80           C  
ATOM   2592  C   PRO A 169      23.694  21.836  -8.456  1.00  0.80           C  
ATOM   2593  O   PRO A 169      23.130  21.010  -9.189  1.00  0.80           O  
ATOM   2594  CB  PRO A 169      24.541  23.692  -9.949  1.00  0.80           C  
ATOM   2595  CG  PRO A 169      25.689  23.777 -10.922  1.00  0.80           C  
ATOM   2596  CD  PRO A 169      26.186  22.356 -11.080  1.00  0.80           C  
ATOM   2597  HA  PRO A 169      25.560  23.012  -8.168  1.00  0.80           H  
ATOM   2598 1HB  PRO A 169      23.585  23.428 -10.432  1.00  0.80           H  
ATOM   2599 2HB  PRO A 169      24.372  24.632  -9.406  1.00  0.80           H  
ATOM   2600 1HG  PRO A 169      25.345  24.211 -11.874  1.00  0.80           H  
ATOM   2601 2HG  PRO A 169      26.467  24.451 -10.531  1.00  0.80           H  
ATOM   2602 1HD  PRO A 169      25.681  21.841 -11.910  1.00  0.80           H  
ATOM   2603 2HD  PRO A 169      27.279  22.423 -11.211  1.00  0.80           H  
ATOM   2604  N   PRO A 170      23.195  22.158  -7.242  1.00  0.79           N  
ATOM   2605  CA  PRO A 170      22.010  21.586  -6.625  1.00  0.79           C  
ATOM   2606  C   PRO A 170      20.812  21.696  -7.547  1.00  0.79           C  
ATOM   2607  O   PRO A 170      20.623  22.709  -8.218  1.00  0.79           O  
ATOM   2608  CB  PRO A 170      21.829  22.466  -5.380  1.00  0.79           C  
ATOM   2609  CG  PRO A 170      23.216  22.924  -5.039  1.00  0.79           C  
ATOM   2610  CD  PRO A 170      23.900  23.134  -6.369  1.00  0.79           C  
ATOM   2611  HA  PRO A 170      22.204  20.537  -6.351  1.00  0.79           H  
ATOM   2612 1HB  PRO A 170      21.147  23.299  -5.606  1.00  0.79           H  
ATOM   2613 2HB  PRO A 170      21.362  21.880  -4.573  1.00  0.79           H  
ATOM   2614 1HG  PRO A 170      23.174  23.841  -4.430  1.00  0.79           H  
ATOM   2615 2HG  PRO A 170      23.720  22.162  -4.427  1.00  0.79           H  
ATOM   2616 1HD  PRO A 170      23.783  24.165  -6.738  1.00  0.79           H  
ATOM   2617 2HD  PRO A 170      24.945  22.849  -6.201  1.00  0.79           H  
ATOM   2618  N   GLY A 171      20.007  20.641  -7.583  1.00  0.76           N  
ATOM   2619  CA  GLY A 171      18.822  20.585  -8.435  1.00  0.76           C  
ATOM   2620  C   GLY A 171      19.127  19.967  -9.803  1.00  0.76           C  
ATOM   2621  O   GLY A 171      18.211  19.622 -10.566  1.00  0.76           O  
ATOM   2622  H   GLY A 171      20.214  19.844  -6.993  1.00  0.76           H  
ATOM   2623 1HA  GLY A 171      18.047  20.000  -7.936  1.00  0.76           H  
ATOM   2624 2HA  GLY A 171      18.426  21.591  -8.569  1.00  0.76           H  
ATOM   2625  N   SER A 172      20.418  19.795 -10.115  1.00  0.73           N  
ATOM   2626  CA  SER A 172      20.805  19.197 -11.386  1.00  0.73           C  
ATOM   2627  C   SER A 172      20.775  17.686 -11.310  1.00  0.73           C  
ATOM   2628  O   SER A 172      20.659  17.027 -12.333  1.00  0.73           O  
ATOM   2629  CB  SER A 172      22.183  19.569 -11.718  1.00  0.73           C  
ATOM   2630  OG  SER A 172      22.339  20.935 -11.835  1.00  0.73           O  
ATOM   2631  H   SER A 172      21.160  20.130  -9.495  1.00  0.73           H  
ATOM   2632  HA  SER A 172      20.117  19.531 -12.163  1.00  0.73           H  
ATOM   2633 1HB  SER A 172      22.781  19.202 -10.936  1.00  0.73           H  
ATOM   2634 2HB  SER A 172      22.479  19.079 -12.636  1.00  0.73           H  
ATOM   2635  HG  SER A 172      22.534  21.239 -10.911  1.00  0.73           H  
ATOM   2636  N   VAL A 173      20.976  17.160 -10.101  1.00  0.70           N  
ATOM   2637  CA  VAL A 173      20.928  15.729  -9.815  1.00  0.70           C  
ATOM   2638  C   VAL A 173      20.007  15.535  -8.633  1.00  0.70           C  
ATOM   2639  O   VAL A 173      20.200  16.137  -7.577  1.00  0.70           O  
ATOM   2640  CB  VAL A 173      22.299  15.113  -9.491  1.00  0.70           C  
ATOM   2641  CG1 VAL A 173      22.110  13.610  -9.169  1.00  0.70           C  
ATOM   2642  CG2 VAL A 173      23.235  15.289 -10.691  1.00  0.70           C  
ATOM   2643  H   VAL A 173      21.106  17.799  -9.334  1.00  0.70           H  
ATOM   2644  HA  VAL A 173      20.505  15.206 -10.672  1.00  0.70           H  
ATOM   2645  HB  VAL A 173      22.717  15.604  -8.621  1.00  0.70           H  
ATOM   2646 1HG1 VAL A 173      23.057  13.152  -8.943  1.00  0.70           H  
ATOM   2647 2HG1 VAL A 173      21.444  13.491  -8.315  1.00  0.70           H  
ATOM   2648 3HG1 VAL A 173      21.681  13.126 -10.033  1.00  0.70           H  
ATOM   2649 1HG2 VAL A 173      24.205  14.861 -10.471  1.00  0.70           H  
ATOM   2650 2HG2 VAL A 173      22.803  14.788 -11.558  1.00  0.70           H  
ATOM   2651 3HG2 VAL A 173      23.348  16.338 -10.902  1.00  0.70           H  
ATOM   2652  N   ASP A 174      18.996  14.722  -8.833  1.00  0.67           N  
ATOM   2653  CA  ASP A 174      17.996  14.417  -7.843  1.00  0.67           C  
ATOM   2654  C   ASP A 174      18.120  13.037  -7.208  1.00  0.67           C  
ATOM   2655  O   ASP A 174      17.732  12.881  -6.055  1.00  0.67           O  
ATOM   2656  CB  ASP A 174      16.652  14.485  -8.506  1.00  0.67           C  
ATOM   2657  CG  ASP A 174      16.273  15.826  -9.037  1.00  0.67           C  
ATOM   2658  OD1 ASP A 174      16.081  16.728  -8.244  1.00  0.67           O  
ATOM   2659  OD2 ASP A 174      16.223  15.977 -10.265  1.00  0.67           O  
ATOM   2660  H   ASP A 174      18.930  14.268  -9.729  1.00  0.67           H  
ATOM   2661  HA  ASP A 174      18.060  15.163  -7.050  1.00  0.67           H  
ATOM   2662 1HB  ASP A 174      16.632  13.764  -9.323  1.00  0.67           H  
ATOM   2663 2HB  ASP A 174      15.908  14.192  -7.768  1.00  0.67           H  
ATOM   2664  N   VAL A 175      18.538  12.027  -7.999  1.00  0.66           N  
ATOM   2665  CA  VAL A 175      18.557  10.626  -7.531  1.00  0.66           C  
ATOM   2666  C   VAL A 175      19.831   9.815  -7.873  1.00  0.66           C  
ATOM   2667  O   VAL A 175      20.296   9.830  -9.012  1.00  0.66           O  
ATOM   2668  CB  VAL A 175      17.328   9.854  -8.106  1.00  0.66           C  
ATOM   2669  CG1 VAL A 175      17.331   8.418  -7.632  1.00  0.66           C  
ATOM   2670  CG2 VAL A 175      16.030  10.503  -7.678  1.00  0.66           C  
ATOM   2671  H   VAL A 175      18.833  12.247  -8.950  1.00  0.66           H  
ATOM   2672  HA  VAL A 175      18.461  10.648  -6.450  1.00  0.66           H  
ATOM   2673  HB  VAL A 175      17.391   9.849  -9.196  1.00  0.66           H  
ATOM   2674 1HG1 VAL A 175      16.476   7.924  -8.059  1.00  0.66           H  
ATOM   2675 2HG1 VAL A 175      18.230   7.910  -7.948  1.00  0.66           H  
ATOM   2676 3HG1 VAL A 175      17.267   8.391  -6.542  1.00  0.66           H  
ATOM   2677 1HG2 VAL A 175      15.198   9.947  -8.102  1.00  0.66           H  
ATOM   2678 2HG2 VAL A 175      15.961  10.498  -6.587  1.00  0.66           H  
ATOM   2679 3HG2 VAL A 175      15.991  11.511  -8.030  1.00  0.66           H  
ATOM   2680  N   ILE A 176      20.346   9.064  -6.906  1.00  0.66           N  
ATOM   2681  CA  ILE A 176      21.459   8.145  -7.163  1.00  0.66           C  
ATOM   2682  C   ILE A 176      20.971   6.704  -7.233  1.00  0.66           C  
ATOM   2683  O   ILE A 176      20.199   6.284  -6.366  1.00  0.66           O  
ATOM   2684  CB  ILE A 176      22.533   8.217  -6.066  1.00  0.66           C  
ATOM   2685  CG1 ILE A 176      23.059   9.583  -5.943  1.00  0.66           C  
ATOM   2686  CG2 ILE A 176      23.625   7.234  -6.315  1.00  0.66           C  
ATOM   2687  CD1 ILE A 176      23.667  10.137  -7.170  1.00  0.66           C  
ATOM   2688  H   ILE A 176      19.939   9.126  -5.971  1.00  0.66           H  
ATOM   2689  HA  ILE A 176      21.917   8.395  -8.119  1.00  0.66           H  
ATOM   2690  HB  ILE A 176      22.071   7.983  -5.110  1.00  0.66           H  
ATOM   2691 1HG1 ILE A 176      22.264  10.189  -5.644  1.00  0.66           H  
ATOM   2692 2HG1 ILE A 176      23.814   9.581  -5.177  1.00  0.66           H  
ATOM   2693 1HG2 ILE A 176      24.366   7.297  -5.521  1.00  0.66           H  
ATOM   2694 2HG2 ILE A 176      23.229   6.224  -6.350  1.00  0.66           H  
ATOM   2695 3HG2 ILE A 176      24.074   7.477  -7.264  1.00  0.66           H  
ATOM   2696 1HD1 ILE A 176      24.023  11.139  -6.985  1.00  0.66           H  
ATOM   2697 2HD1 ILE A 176      24.493   9.506  -7.454  1.00  0.66           H  
ATOM   2698 3HD1 ILE A 176      22.931  10.161  -7.972  1.00  0.66           H  
ATOM   2699  N   LEU A 177      21.383   5.962  -8.268  1.00  0.67           N  
ATOM   2700  CA  LEU A 177      21.025   4.546  -8.327  1.00  0.67           C  
ATOM   2701  C   LEU A 177      22.251   3.717  -8.063  1.00  0.67           C  
ATOM   2702  O   LEU A 177      23.189   3.686  -8.862  1.00  0.67           O  
ATOM   2703  CB  LEU A 177      20.504   4.071  -9.671  1.00  0.67           C  
ATOM   2704  CG  LEU A 177      20.151   2.612  -9.709  1.00  0.67           C  
ATOM   2705  CD1 LEU A 177      19.054   2.413  -8.803  1.00  0.67           C  
ATOM   2706  CD2 LEU A 177      19.811   2.213 -11.076  1.00  0.67           C  
ATOM   2707  H   LEU A 177      22.004   6.382  -8.963  1.00  0.67           H  
ATOM   2708  HA  LEU A 177      20.286   4.327  -7.560  1.00  0.67           H  
ATOM   2709 1HB  LEU A 177      19.650   4.661  -9.974  1.00  0.67           H  
ATOM   2710 2HB  LEU A 177      21.276   4.173 -10.359  1.00  0.67           H  
ATOM   2711  HG  LEU A 177      20.997   2.010  -9.362  1.00  0.67           H  
ATOM   2712 1HD1 LEU A 177      18.753   1.400  -8.767  1.00  0.67           H  
ATOM   2713 2HD1 LEU A 177      19.369   2.719  -7.827  1.00  0.67           H  
ATOM   2714 3HD1 LEU A 177      18.223   3.019  -9.141  1.00  0.67           H  
ATOM   2715 1HD2 LEU A 177      19.550   1.155 -11.099  1.00  0.67           H  
ATOM   2716 2HD2 LEU A 177      18.965   2.807 -11.426  1.00  0.67           H  
ATOM   2717 3HD2 LEU A 177      20.679   2.390 -11.704  1.00  0.67           H  
ATOM   2718  N   SER A 178      22.229   3.035  -6.956  1.00  0.68           N  
ATOM   2719  CA  SER A 178      23.331   2.211  -6.557  1.00  0.68           C  
ATOM   2720  C   SER A 178      23.129   0.807  -7.071  1.00  0.68           C  
ATOM   2721  O   SER A 178      21.998   0.425  -7.357  1.00  0.68           O  
ATOM   2722  CB  SER A 178      23.387   2.232  -5.073  1.00  0.68           C  
ATOM   2723  OG  SER A 178      22.249   1.672  -4.545  1.00  0.68           O  
ATOM   2724  H   SER A 178      21.402   3.097  -6.358  1.00  0.68           H  
ATOM   2725  HA  SER A 178      24.255   2.617  -6.976  1.00  0.68           H  
ATOM   2726 1HB  SER A 178      24.252   1.677  -4.744  1.00  0.68           H  
ATOM   2727 2HB  SER A 178      23.476   3.261  -4.738  1.00  0.68           H  
ATOM   2728  HG  SER A 178      21.516   2.270  -4.822  1.00  0.68           H  
ATOM   2729  N   TYR A 179      24.195   0.017  -7.133  1.00  0.68           N  
ATOM   2730  CA  TYR A 179      24.054  -1.373  -7.537  1.00  0.68           C  
ATOM   2731  C   TYR A 179      24.532  -2.339  -6.488  1.00  0.68           C  
ATOM   2732  O   TYR A 179      25.733  -2.569  -6.359  1.00  0.68           O  
ATOM   2733  CB  TYR A 179      24.804  -1.646  -8.823  1.00  0.68           C  
ATOM   2734  CG  TYR A 179      24.302  -0.856  -9.986  1.00  0.68           C  
ATOM   2735  CD1 TYR A 179      24.959   0.293 -10.379  1.00  0.68           C  
ATOM   2736  CD2 TYR A 179      23.158  -1.267 -10.649  1.00  0.68           C  
ATOM   2737  CE1 TYR A 179      24.487   1.010 -11.448  1.00  0.68           C  
ATOM   2738  CE2 TYR A 179      22.676  -0.540 -11.711  1.00  0.68           C  
ATOM   2739  CZ  TYR A 179      23.340   0.591 -12.115  1.00  0.68           C  
ATOM   2740  OH  TYR A 179      22.878   1.309 -13.182  1.00  0.68           O  
ATOM   2741  H   TYR A 179      25.108   0.382  -6.898  1.00  0.68           H  
ATOM   2742  HA  TYR A 179      23.000  -1.587  -7.699  1.00  0.68           H  
ATOM   2743 1HB  TYR A 179      25.849  -1.400  -8.668  1.00  0.68           H  
ATOM   2744 2HB  TYR A 179      24.743  -2.708  -9.067  1.00  0.68           H  
ATOM   2745  HD1 TYR A 179      25.860   0.620  -9.855  1.00  0.68           H  
ATOM   2746  HD2 TYR A 179      22.640  -2.170 -10.325  1.00  0.68           H  
ATOM   2747  HE1 TYR A 179      25.015   1.900 -11.771  1.00  0.68           H  
ATOM   2748  HE2 TYR A 179      21.776  -0.864 -12.234  1.00  0.68           H  
ATOM   2749  HH  TYR A 179      23.545   1.964 -13.429  1.00  0.68           H  
ATOM   2750  N   CYS A 180      23.587  -2.927  -5.767  1.00  0.68           N  
ATOM   2751  CA  CYS A 180      23.878  -3.867  -4.700  1.00  0.68           C  
ATOM   2752  C   CYS A 180      24.722  -3.303  -3.559  1.00  0.68           C  
ATOM   2753  O   CYS A 180      25.578  -4.029  -3.075  1.00  0.68           O  
ATOM   2754  CB  CYS A 180      24.704  -5.018  -5.265  1.00  0.68           C  
ATOM   2755  SG  CYS A 180      24.094  -5.643  -6.814  1.00  0.68           S  
ATOM   2756  H   CYS A 180      22.607  -2.735  -5.976  1.00  0.68           H  
ATOM   2757  HA  CYS A 180      22.926  -4.233  -4.304  1.00  0.68           H  
ATOM   2758 1HB  CYS A 180      25.749  -4.735  -5.381  1.00  0.68           H  
ATOM   2759 2HB  CYS A 180      24.686  -5.837  -4.549  1.00  0.68           H  
ATOM   2760  HG  CYS A 180      22.812  -5.794  -6.389  1.00  0.68           H  
ATOM   2761  N   HIS A 181      24.505  -2.054  -3.107  1.00  0.68           N  
ATOM   2762  CA  HIS A 181      25.360  -1.533  -2.018  1.00  0.68           C  
ATOM   2763  C   HIS A 181      24.632  -1.137  -0.726  1.00  0.68           C  
ATOM   2764  O   HIS A 181      25.174  -0.388   0.106  1.00  0.68           O  
ATOM   2765  CB  HIS A 181      26.159  -0.348  -2.482  1.00  0.68           C  
ATOM   2766  CG  HIS A 181      27.022  -0.601  -3.657  1.00  0.68           C  
ATOM   2767  ND1 HIS A 181      28.067  -1.519  -3.671  1.00  0.68           N  
ATOM   2768  CD2 HIS A 181      27.002  -0.033  -4.866  1.00  0.68           C  
ATOM   2769  CE1 HIS A 181      28.624  -1.501  -4.859  1.00  0.68           C  
ATOM   2770  NE2 HIS A 181      27.992  -0.602  -5.597  1.00  0.68           N  
ATOM   2771  H   HIS A 181      23.786  -1.480  -3.525  1.00  0.68           H  
ATOM   2772  HA  HIS A 181      26.075  -2.303  -1.738  1.00  0.68           H  
ATOM   2773 1HB  HIS A 181      25.479   0.440  -2.735  1.00  0.68           H  
ATOM   2774 2HB  HIS A 181      26.784   0.001  -1.666  1.00  0.68           H  
ATOM   2775  HD1 HIS A 181      28.357  -2.181  -2.930  1.00  0.68           H  
ATOM   2776  HD2 HIS A 181      26.379   0.734  -5.309  1.00  0.68           H  
ATOM   2777  HE1 HIS A 181      29.456  -2.157  -5.086  1.00  0.68           H  
ATOM   2778  N   TYR A 182      23.384  -1.594  -0.601  1.00  0.67           N  
ATOM   2779  CA  TYR A 182      22.554  -1.421   0.591  1.00  0.67           C  
ATOM   2780  C   TYR A 182      21.920  -2.757   0.977  1.00  0.67           C  
ATOM   2781  O   TYR A 182      20.784  -2.799   1.462  1.00  0.67           O  
ATOM   2782  CB  TYR A 182      21.457  -0.382   0.397  1.00  0.67           C  
ATOM   2783  CG  TYR A 182      21.940   1.010   0.099  1.00  0.67           C  
ATOM   2784  CD1 TYR A 182      21.859   1.501  -1.179  1.00  0.67           C  
ATOM   2785  CD2 TYR A 182      22.475   1.793   1.115  1.00  0.67           C  
ATOM   2786  CE1 TYR A 182      22.262   2.769  -1.447  1.00  0.67           C  
ATOM   2787  CE2 TYR A 182      22.893   3.065   0.834  1.00  0.67           C  
ATOM   2788  CZ  TYR A 182      22.768   3.560  -0.443  1.00  0.67           C  
ATOM   2789  OH  TYR A 182      23.154   4.851  -0.733  1.00  0.67           O  
ATOM   2790  H   TYR A 182      23.013  -2.151  -1.355  1.00  0.67           H  
ATOM   2791  HA  TYR A 182      23.192  -1.110   1.418  1.00  0.67           H  
ATOM   2792 1HB  TYR A 182      20.809  -0.695  -0.425  1.00  0.67           H  
ATOM   2793 2HB  TYR A 182      20.837  -0.339   1.293  1.00  0.67           H  
ATOM   2794  HD1 TYR A 182      21.458   0.884  -1.976  1.00  0.67           H  
ATOM   2795  HD2 TYR A 182      22.559   1.402   2.127  1.00  0.67           H  
ATOM   2796  HE1 TYR A 182      22.178   3.158  -2.457  1.00  0.67           H  
ATOM   2797  HE2 TYR A 182      23.310   3.679   1.615  1.00  0.67           H  
ATOM   2798  HH  TYR A 182      23.703   5.187  -0.018  1.00  0.67           H  
ATOM   2799  N   GLY A 183      22.601  -3.852   0.663  1.00  0.67           N  
ATOM   2800  CA  GLY A 183      22.065  -5.181   0.943  1.00  0.67           C  
ATOM   2801  C   GLY A 183      22.726  -5.796   2.160  1.00  0.67           C  
ATOM   2802  O   GLY A 183      23.694  -5.261   2.691  1.00  0.67           O  
ATOM   2803  H   GLY A 183      23.554  -3.750   0.314  1.00  0.67           H  
ATOM   2804 1HA  GLY A 183      20.988  -5.124   1.096  1.00  0.67           H  
ATOM   2805 2HA  GLY A 183      22.225  -5.823   0.078  1.00  0.67           H  
ATOM   2806  N   ILE A 184      22.292  -6.993   2.516  1.00  0.67           N  
ATOM   2807  CA  ILE A 184      22.839  -7.717   3.658  1.00  0.67           C  
ATOM   2808  C   ILE A 184      24.301  -8.132   3.512  1.00  0.67           C  
ATOM   2809  O   ILE A 184      24.969  -8.415   4.503  1.00  0.67           O  
ATOM   2810  CB  ILE A 184      21.919  -8.909   3.970  1.00  0.67           C  
ATOM   2811  CG1 ILE A 184      21.826  -9.827   2.796  1.00  0.67           C  
ATOM   2812  CG2 ILE A 184      20.584  -8.432   4.344  1.00  0.67           C  
ATOM   2813  CD1 ILE A 184      21.079 -11.098   3.082  1.00  0.67           C  
ATOM   2814  H   ILE A 184      21.518  -7.395   2.006  1.00  0.67           H  
ATOM   2815  HA  ILE A 184      22.782  -7.049   4.519  1.00  0.67           H  
ATOM   2816  HB  ILE A 184      22.336  -9.476   4.802  1.00  0.67           H  
ATOM   2817 1HG1 ILE A 184      21.305  -9.292   2.010  1.00  0.67           H  
ATOM   2818 2HG1 ILE A 184      22.819 -10.079   2.444  1.00  0.67           H  
ATOM   2819 1HG2 ILE A 184      19.947  -9.269   4.579  1.00  0.67           H  
ATOM   2820 2HG2 ILE A 184      20.675  -7.793   5.216  1.00  0.67           H  
ATOM   2821 3HG2 ILE A 184      20.162  -7.874   3.513  1.00  0.67           H  
ATOM   2822 1HD1 ILE A 184      21.013 -11.708   2.196  1.00  0.67           H  
ATOM   2823 2HD1 ILE A 184      21.592 -11.642   3.848  1.00  0.67           H  
ATOM   2824 3HD1 ILE A 184      20.082 -10.853   3.406  1.00  0.67           H  
ATOM   2825  N   ASN A 185      24.811  -8.143   2.284  1.00  0.68           N  
ATOM   2826  CA  ASN A 185      26.206  -8.488   2.053  1.00  0.68           C  
ATOM   2827  C   ASN A 185      27.041  -7.313   1.569  1.00  0.68           C  
ATOM   2828  O   ASN A 185      28.204  -7.490   1.220  1.00  0.68           O  
ATOM   2829  CB  ASN A 185      26.301  -9.592   1.027  1.00  0.68           C  
ATOM   2830  CG  ASN A 185      25.766  -9.163  -0.303  1.00  0.68           C  
ATOM   2831  OD1 ASN A 185      25.025  -8.181  -0.381  1.00  0.68           O  
ATOM   2832  ND2 ASN A 185      26.111  -9.853  -1.342  1.00  0.68           N  
ATOM   2833  H   ASN A 185      24.217  -7.903   1.506  1.00  0.68           H  
ATOM   2834  HA  ASN A 185      26.646  -8.824   2.990  1.00  0.68           H  
ATOM   2835 1HB  ASN A 185      27.328  -9.890   0.936  1.00  0.68           H  
ATOM   2836 2HB  ASN A 185      25.745 -10.453   1.349  1.00  0.68           H  
ATOM   2837 1HD2 ASN A 185      25.764  -9.583  -2.236  1.00  0.68           H  
ATOM   2838 2HD2 ASN A 185      26.716 -10.643  -1.242  1.00  0.68           H  
ATOM   2839  N   ASP A 186      26.456  -6.118   1.522  1.00  0.70           N  
ATOM   2840  CA  ASP A 186      27.173  -4.947   1.028  1.00  0.70           C  
ATOM   2841  C   ASP A 186      26.475  -3.663   1.417  1.00  0.70           C  
ATOM   2842  O   ASP A 186      25.398  -3.346   0.918  1.00  0.70           O  
ATOM   2843  CB  ASP A 186      27.406  -4.975  -0.489  1.00  0.70           C  
ATOM   2844  CG  ASP A 186      28.309  -3.788  -0.982  1.00  0.70           C  
ATOM   2845  OD1 ASP A 186      28.516  -2.874  -0.212  1.00  0.70           O  
ATOM   2846  OD2 ASP A 186      28.750  -3.792  -2.114  1.00  0.70           O  
ATOM   2847  H   ASP A 186      25.500  -5.998   1.858  1.00  0.70           H  
ATOM   2848  HA  ASP A 186      28.149  -4.939   1.496  1.00  0.70           H  
ATOM   2849 1HB  ASP A 186      27.887  -5.914  -0.777  1.00  0.70           H  
ATOM   2850 2HB  ASP A 186      26.449  -4.935  -0.997  1.00  0.70           H  
ATOM   2851  N   THR A 187      27.083  -2.941   2.338  1.00  0.73           N  
ATOM   2852  CA  THR A 187      26.546  -1.721   2.896  1.00  0.73           C  
ATOM   2853  C   THR A 187      27.487  -0.561   2.588  1.00  0.73           C  
ATOM   2854  O   THR A 187      27.522   0.441   3.298  1.00  0.73           O  
ATOM   2855  CB  THR A 187      26.346  -1.886   4.408  1.00  0.73           C  
ATOM   2856  OG1 THR A 187      27.594  -2.276   5.027  1.00  0.73           O  
ATOM   2857  CG2 THR A 187      25.289  -2.960   4.686  1.00  0.73           C  
ATOM   2858  H   THR A 187      27.979  -3.247   2.682  1.00  0.73           H  
ATOM   2859  HA  THR A 187      25.583  -1.511   2.433  1.00  0.73           H  
ATOM   2860  HB  THR A 187      26.024  -0.938   4.826  1.00  0.73           H  
ATOM   2861  HG1 THR A 187      28.358  -2.002   4.476  1.00  0.73           H  
ATOM   2862 1HG2 THR A 187      25.151  -3.064   5.759  1.00  0.73           H  
ATOM   2863 2HG2 THR A 187      24.343  -2.673   4.222  1.00  0.73           H  
ATOM   2864 3HG2 THR A 187      25.613  -3.916   4.272  1.00  0.73           H  
ATOM   2865  N   ALA A 188      28.233  -0.684   1.495  1.00  0.76           N  
ATOM   2866  CA  ALA A 188      29.256   0.283   1.115  1.00  0.76           C  
ATOM   2867  C   ALA A 188      28.747   1.721   1.009  1.00  0.76           C  
ATOM   2868  O   ALA A 188      29.504   2.656   1.269  1.00  0.76           O  
ATOM   2869  CB  ALA A 188      29.870  -0.126  -0.209  1.00  0.76           C  
ATOM   2870  H   ALA A 188      28.133  -1.526   0.919  1.00  0.76           H  
ATOM   2871  HA  ALA A 188      30.029   0.259   1.882  1.00  0.76           H  
ATOM   2872 1HB  ALA A 188      30.664   0.559  -0.462  1.00  0.76           H  
ATOM   2873 2HB  ALA A 188      30.276  -1.131  -0.129  1.00  0.76           H  
ATOM   2874 3HB  ALA A 188      29.109  -0.113  -0.981  1.00  0.76           H  
ATOM   2875  N   LEU A 189      27.494   1.936   0.623  1.00  0.79           N  
ATOM   2876  CA  LEU A 189      27.017   3.314   0.531  1.00  0.79           C  
ATOM   2877  C   LEU A 189      26.445   3.971   1.782  1.00  0.79           C  
ATOM   2878  O   LEU A 189      26.071   5.152   1.720  1.00  0.79           O  
ATOM   2879  CB  LEU A 189      26.018   3.471  -0.576  1.00  0.79           C  
ATOM   2880  CG  LEU A 189      26.551   3.420  -1.914  1.00  0.79           C  
ATOM   2881  CD1 LEU A 189      25.483   3.442  -2.878  1.00  0.79           C  
ATOM   2882  CD2 LEU A 189      27.358   4.642  -2.071  1.00  0.79           C  
ATOM   2883  H   LEU A 189      26.865   1.154   0.412  1.00  0.79           H  
ATOM   2884  HA  LEU A 189      27.877   3.913   0.238  1.00  0.79           H  
ATOM   2885 1HB  LEU A 189      25.313   2.656  -0.495  1.00  0.79           H  
ATOM   2886 2HB  LEU A 189      25.529   4.417  -0.451  1.00  0.79           H  
ATOM   2887  HG  LEU A 189      27.130   2.520  -2.063  1.00  0.79           H  
ATOM   2888 1HD1 LEU A 189      25.902   3.429  -3.883  1.00  0.79           H  
ATOM   2889 2HD1 LEU A 189      24.869   2.576  -2.716  1.00  0.79           H  
ATOM   2890 3HD1 LEU A 189      24.884   4.341  -2.744  1.00  0.79           H  
ATOM   2891 1HD2 LEU A 189      27.763   4.711  -3.047  1.00  0.79           H  
ATOM   2892 2HD2 LEU A 189      26.716   5.506  -1.905  1.00  0.79           H  
ATOM   2893 3HD2 LEU A 189      28.164   4.643  -1.337  1.00  0.79           H  
ATOM   2894  N   VAL A 190      26.410   3.285   2.922  1.00  0.82           N  
ATOM   2895  CA  VAL A 190      25.798   3.928   4.084  1.00  0.82           C  
ATOM   2896  C   VAL A 190      26.582   5.153   4.550  1.00  0.82           C  
ATOM   2897  O   VAL A 190      26.024   6.038   5.198  1.00  0.82           O  
ATOM   2898  CB  VAL A 190      25.624   2.950   5.257  1.00  0.82           C  
ATOM   2899  CG1 VAL A 190      24.726   1.793   4.795  1.00  0.82           C  
ATOM   2900  CG2 VAL A 190      26.985   2.484   5.776  1.00  0.82           C  
ATOM   2901  H   VAL A 190      26.770   2.326   2.976  1.00  0.82           H  
ATOM   2902  HA  VAL A 190      24.807   4.253   3.790  1.00  0.82           H  
ATOM   2903  HB  VAL A 190      25.099   3.453   6.067  1.00  0.82           H  
ATOM   2904 1HG1 VAL A 190      24.565   1.102   5.623  1.00  0.82           H  
ATOM   2905 2HG1 VAL A 190      23.769   2.190   4.461  1.00  0.82           H  
ATOM   2906 3HG1 VAL A 190      25.206   1.269   3.972  1.00  0.82           H  
ATOM   2907 1HG2 VAL A 190      26.841   1.800   6.607  1.00  0.82           H  
ATOM   2908 2HG2 VAL A 190      27.532   1.993   5.005  1.00  0.82           H  
ATOM   2909 3HG2 VAL A 190      27.566   3.343   6.120  1.00  0.82           H  
ATOM   2910  N   ASP A 191      27.867   5.230   4.192  1.00  0.85           N  
ATOM   2911  CA  ASP A 191      28.692   6.367   4.564  1.00  0.85           C  
ATOM   2912  C   ASP A 191      28.482   7.571   3.644  1.00  0.85           C  
ATOM   2913  O   ASP A 191      28.936   8.669   3.966  1.00  0.85           O  
ATOM   2914  CB  ASP A 191      30.170   5.979   4.569  1.00  0.85           C  
ATOM   2915  CG  ASP A 191      30.530   4.999   5.696  1.00  0.85           C  
ATOM   2916  OD1 ASP A 191      29.838   4.968   6.688  1.00  0.85           O  
ATOM   2917  OD2 ASP A 191      31.504   4.303   5.557  1.00  0.85           O  
ATOM   2918  H   ASP A 191      28.269   4.473   3.658  1.00  0.85           H  
ATOM   2919  HA  ASP A 191      28.419   6.667   5.575  1.00  0.85           H  
ATOM   2920 1HB  ASP A 191      30.427   5.523   3.611  1.00  0.85           H  
ATOM   2921 2HB  ASP A 191      30.780   6.877   4.676  1.00  0.85           H  
ATOM   2922  N   LEU A 192      27.817   7.380   2.494  1.00  0.87           N  
ATOM   2923  CA  LEU A 192      27.568   8.508   1.608  1.00  0.87           C  
ATOM   2924  C   LEU A 192      26.153   9.017   1.784  1.00  0.87           C  
ATOM   2925  O   LEU A 192      25.838  10.144   1.394  1.00  0.87           O  
ATOM   2926  CB  LEU A 192      27.841   8.204   0.131  1.00  0.87           C  
ATOM   2927  CG  LEU A 192      29.305   7.832  -0.210  1.00  0.87           C  
ATOM   2928  CD1 LEU A 192      29.454   7.580  -1.731  1.00  0.87           C  
ATOM   2929  CD2 LEU A 192      30.217   8.957   0.253  1.00  0.87           C  
ATOM   2930  H   LEU A 192      27.435   6.470   2.251  1.00  0.87           H  
ATOM   2931  HA  LEU A 192      28.247   9.309   1.882  1.00  0.87           H  
ATOM   2932 1HB  LEU A 192      27.205   7.366  -0.165  1.00  0.87           H  
ATOM   2933 2HB  LEU A 192      27.561   9.075  -0.462  1.00  0.87           H  
ATOM   2934  HG  LEU A 192      29.571   6.909   0.308  1.00  0.87           H  
ATOM   2935 1HD1 LEU A 192      30.485   7.311  -1.956  1.00  0.87           H  
ATOM   2936 2HD1 LEU A 192      28.819   6.802  -2.042  1.00  0.87           H  
ATOM   2937 3HD1 LEU A 192      29.194   8.485  -2.278  1.00  0.87           H  
ATOM   2938 1HD2 LEU A 192      31.252   8.702   0.029  1.00  0.87           H  
ATOM   2939 2HD2 LEU A 192      29.950   9.880  -0.266  1.00  0.87           H  
ATOM   2940 3HD2 LEU A 192      30.103   9.102   1.330  1.00  0.87           H  
ATOM   2941  N   LEU A 193      25.303   8.223   2.436  1.00  0.89           N  
ATOM   2942  CA  LEU A 193      23.928   8.656   2.613  1.00  0.89           C  
ATOM   2943  C   LEU A 193      23.772  10.039   3.274  1.00  0.89           C  
ATOM   2944  O   LEU A 193      22.939  10.809   2.803  1.00  0.89           O  
ATOM   2945  CB  LEU A 193      23.112   7.616   3.404  1.00  0.89           C  
ATOM   2946  CG  LEU A 193      22.744   6.341   2.679  1.00  0.89           C  
ATOM   2947  CD1 LEU A 193      22.115   5.371   3.678  1.00  0.89           C  
ATOM   2948  CD2 LEU A 193      21.771   6.671   1.565  1.00  0.89           C  
ATOM   2949  H   LEU A 193      25.600   7.289   2.722  1.00  0.89           H  
ATOM   2950  HA  LEU A 193      23.480   8.715   1.623  1.00  0.89           H  
ATOM   2951 1HB  LEU A 193      23.666   7.296   4.269  1.00  0.89           H  
ATOM   2952 2HB  LEU A 193      22.185   8.083   3.748  1.00  0.89           H  
ATOM   2953  HG  LEU A 193      23.635   5.883   2.261  1.00  0.89           H  
ATOM   2954 1HD1 LEU A 193      21.834   4.453   3.180  1.00  0.89           H  
ATOM   2955 2HD1 LEU A 193      22.823   5.153   4.473  1.00  0.89           H  
ATOM   2956 3HD1 LEU A 193      21.244   5.821   4.107  1.00  0.89           H  
ATOM   2957 1HD2 LEU A 193      21.488   5.771   1.038  1.00  0.89           H  
ATOM   2958 2HD2 LEU A 193      20.880   7.131   1.977  1.00  0.89           H  
ATOM   2959 3HD2 LEU A 193      22.247   7.360   0.877  1.00  0.89           H  
ATOM   2960  N   PRO A 194      24.525  10.432   4.336  1.00  0.90           N  
ATOM   2961  CA  PRO A 194      24.437  11.748   4.959  1.00  0.90           C  
ATOM   2962  C   PRO A 194      24.746  12.899   4.003  1.00  0.90           C  
ATOM   2963  O   PRO A 194      24.299  14.032   4.205  1.00  0.90           O  
ATOM   2964  CB  PRO A 194      25.506  11.680   6.057  1.00  0.90           C  
ATOM   2965  CG  PRO A 194      25.677  10.208   6.342  1.00  0.90           C  
ATOM   2966  CD  PRO A 194      25.514   9.542   5.006  1.00  0.90           C  
ATOM   2967  HA  PRO A 194      23.434  11.871   5.396  1.00  0.90           H  
ATOM   2968 1HB  PRO A 194      26.436  12.151   5.697  1.00  0.90           H  
ATOM   2969 2HB  PRO A 194      25.180  12.253   6.937  1.00  0.90           H  
ATOM   2970 1HG  PRO A 194      26.669  10.016   6.780  1.00  0.90           H  
ATOM   2971 2HG  PRO A 194      24.934   9.868   7.075  1.00  0.90           H  
ATOM   2972 1HD  PRO A 194      26.479   9.571   4.496  1.00  0.90           H  
ATOM   2973 2HD  PRO A 194      25.161   8.536   5.160  1.00  0.90           H  
ATOM   2974  N   TYR A 195      25.477  12.613   2.929  1.00  0.90           N  
ATOM   2975  CA  TYR A 195      25.879  13.647   2.001  1.00  0.90           C  
ATOM   2976  C   TYR A 195      24.851  13.723   0.908  1.00  0.90           C  
ATOM   2977  O   TYR A 195      24.452  14.807   0.471  1.00  0.90           O  
ATOM   2978  CB  TYR A 195      27.256  13.297   1.461  1.00  0.90           C  
ATOM   2979  CG  TYR A 195      28.271  13.244   2.564  1.00  0.90           C  
ATOM   2980  CD1 TYR A 195      28.442  12.061   3.259  1.00  0.90           C  
ATOM   2981  CD2 TYR A 195      29.024  14.357   2.889  1.00  0.90           C  
ATOM   2982  CE1 TYR A 195      29.358  11.979   4.274  1.00  0.90           C  
ATOM   2983  CE2 TYR A 195      29.951  14.280   3.913  1.00  0.90           C  
ATOM   2984  CZ  TYR A 195      30.119  13.093   4.604  1.00  0.90           C  
ATOM   2985  OH  TYR A 195      31.040  13.013   5.623  1.00  0.90           O  
ATOM   2986  H   TYR A 195      25.777  11.663   2.727  1.00  0.90           H  
ATOM   2987  HA  TYR A 195      25.917  14.605   2.517  1.00  0.90           H  
ATOM   2988 1HB  TYR A 195      27.227  12.322   0.967  1.00  0.90           H  
ATOM   2989 2HB  TYR A 195      27.571  14.038   0.728  1.00  0.90           H  
ATOM   2990  HD1 TYR A 195      27.842  11.197   3.004  1.00  0.90           H  
ATOM   2991  HD2 TYR A 195      28.889  15.290   2.342  1.00  0.90           H  
ATOM   2992  HE1 TYR A 195      29.484  11.042   4.818  1.00  0.90           H  
ATOM   2993  HE2 TYR A 195      30.549  15.153   4.174  1.00  0.90           H  
ATOM   2994  HH  TYR A 195      31.054  12.115   5.967  1.00  0.90           H  
ATOM   2995  N   LEU A 196      24.361  12.563   0.505  1.00  0.89           N  
ATOM   2996  CA  LEU A 196      23.349  12.540  -0.518  1.00  0.89           C  
ATOM   2997  C   LEU A 196      22.122  13.244   0.055  1.00  0.89           C  
ATOM   2998  O   LEU A 196      21.541  14.135  -0.571  1.00  0.89           O  
ATOM   2999  CB  LEU A 196      23.066  11.077  -0.891  1.00  0.89           C  
ATOM   3000  CG  LEU A 196      24.245  10.395  -1.597  1.00  0.89           C  
ATOM   3001  CD1 LEU A 196      23.986   8.911  -1.806  1.00  0.89           C  
ATOM   3002  CD2 LEU A 196      24.453  11.094  -2.869  1.00  0.89           C  
ATOM   3003  H   LEU A 196      24.721  11.692   0.896  1.00  0.89           H  
ATOM   3004  HA  LEU A 196      23.701  13.085  -1.392  1.00  0.89           H  
ATOM   3005 1HB  LEU A 196      22.844  10.521   0.018  1.00  0.89           H  
ATOM   3006 2HB  LEU A 196      22.192  11.040  -1.548  1.00  0.89           H  
ATOM   3007  HG  LEU A 196      25.139  10.488  -0.985  1.00  0.89           H  
ATOM   3008 1HD1 LEU A 196      24.843   8.459  -2.308  1.00  0.89           H  
ATOM   3009 2HD1 LEU A 196      23.833   8.424  -0.844  1.00  0.89           H  
ATOM   3010 3HD1 LEU A 196      23.112   8.797  -2.420  1.00  0.89           H  
ATOM   3011 1HD2 LEU A 196      25.299  10.653  -3.402  1.00  0.89           H  
ATOM   3012 2HD2 LEU A 196      23.554  11.014  -3.466  1.00  0.89           H  
ATOM   3013 3HD2 LEU A 196      24.654  12.138  -2.656  1.00  0.89           H  
ATOM   3014  N   LYS A 197      21.833  12.954   1.328  1.00  0.86           N  
ATOM   3015  CA  LYS A 197      20.724  13.559   2.041  1.00  0.86           C  
ATOM   3016  C   LYS A 197      20.904  15.068   2.182  1.00  0.86           C  
ATOM   3017  O   LYS A 197      19.993  15.830   1.853  1.00  0.86           O  
ATOM   3018  CB  LYS A 197      20.578  12.896   3.407  1.00  0.86           C  
ATOM   3019  CG  LYS A 197      19.418  13.371   4.249  1.00  0.86           C  
ATOM   3020  CD  LYS A 197      19.320  12.525   5.511  1.00  0.86           C  
ATOM   3021  CE  LYS A 197      18.117  12.899   6.363  1.00  0.86           C  
ATOM   3022  NZ  LYS A 197      17.968  11.980   7.531  1.00  0.86           N  
ATOM   3023  H   LYS A 197      22.367  12.231   1.804  1.00  0.86           H  
ATOM   3024  HA  LYS A 197      19.813  13.380   1.470  1.00  0.86           H  
ATOM   3025 1HB  LYS A 197      20.471  11.817   3.273  1.00  0.86           H  
ATOM   3026 2HB  LYS A 197      21.492  13.056   3.979  1.00  0.86           H  
ATOM   3027 1HG  LYS A 197      19.568  14.415   4.522  1.00  0.86           H  
ATOM   3028 2HG  LYS A 197      18.491  13.281   3.684  1.00  0.86           H  
ATOM   3029 1HD  LYS A 197      19.237  11.476   5.231  1.00  0.86           H  
ATOM   3030 2HD  LYS A 197      20.225  12.648   6.101  1.00  0.86           H  
ATOM   3031 1HE  LYS A 197      18.233  13.918   6.724  1.00  0.86           H  
ATOM   3032 2HE  LYS A 197      17.216  12.838   5.752  1.00  0.86           H  
ATOM   3033 1HZ  LYS A 197      17.162  12.240   8.072  1.00  0.86           H  
ATOM   3034 2HZ  LYS A 197      17.846  11.005   7.181  1.00  0.86           H  
ATOM   3035 3HZ  LYS A 197      18.789  12.022   8.108  1.00  0.86           H  
ATOM   3036  N   SER A 198      22.102  15.517   2.591  1.00  0.83           N  
ATOM   3037  CA  SER A 198      22.378  16.945   2.755  1.00  0.83           C  
ATOM   3038  C   SER A 198      22.164  17.725   1.458  1.00  0.83           C  
ATOM   3039  O   SER A 198      21.719  18.875   1.483  1.00  0.83           O  
ATOM   3040  CB  SER A 198      23.802  17.160   3.237  1.00  0.83           C  
ATOM   3041  OG  SER A 198      23.984  16.652   4.532  1.00  0.83           O  
ATOM   3042  H   SER A 198      22.837  14.863   2.860  1.00  0.83           H  
ATOM   3043  HA  SER A 198      21.694  17.338   3.507  1.00  0.83           H  
ATOM   3044 1HB  SER A 198      24.493  16.672   2.550  1.00  0.83           H  
ATOM   3045 2HB  SER A 198      24.027  18.224   3.225  1.00  0.83           H  
ATOM   3046  HG  SER A 198      23.953  15.676   4.446  1.00  0.83           H  
ATOM   3047  N   LYS A 199      22.455  17.091   0.323  1.00  0.78           N  
ATOM   3048  CA  LYS A 199      22.300  17.716  -0.986  1.00  0.78           C  
ATOM   3049  C   LYS A 199      20.881  17.593  -1.561  1.00  0.78           C  
ATOM   3050  O   LYS A 199      20.616  18.100  -2.655  1.00  0.78           O  
ATOM   3051  CB  LYS A 199      23.287  17.099  -1.975  1.00  0.78           C  
ATOM   3052  CG  LYS A 199      24.748  17.372  -1.681  1.00  0.78           C  
ATOM   3053  CD  LYS A 199      25.580  16.664  -2.690  1.00  0.78           C  
ATOM   3054  CE  LYS A 199      27.082  16.850  -2.495  1.00  0.78           C  
ATOM   3055  NZ  LYS A 199      27.531  18.226  -2.802  1.00  0.78           N  
ATOM   3056  H   LYS A 199      22.850  16.149   0.371  1.00  0.78           H  
ATOM   3057  HA  LYS A 199      22.525  18.777  -0.881  1.00  0.78           H  
ATOM   3058 1HB  LYS A 199      23.158  16.011  -1.968  1.00  0.78           H  
ATOM   3059 2HB  LYS A 199      23.069  17.450  -2.980  1.00  0.78           H  
ATOM   3060 1HG  LYS A 199      24.945  18.442  -1.731  1.00  0.78           H  
ATOM   3061 2HG  LYS A 199      24.999  17.016  -0.682  1.00  0.78           H  
ATOM   3062 1HD  LYS A 199      25.350  15.600  -2.646  1.00  0.78           H  
ATOM   3063 2HD  LYS A 199      25.305  17.042  -3.670  1.00  0.78           H  
ATOM   3064 1HE  LYS A 199      27.353  16.610  -1.469  1.00  0.78           H  
ATOM   3065 2HE  LYS A 199      27.605  16.170  -3.158  1.00  0.78           H  
ATOM   3066 1HZ  LYS A 199      28.556  18.230  -2.682  1.00  0.78           H  
ATOM   3067 2HZ  LYS A 199      27.305  18.465  -3.773  1.00  0.78           H  
ATOM   3068 3HZ  LYS A 199      27.100  18.888  -2.187  1.00  0.78           H  
ATOM   3069  N   GLY A 200      19.973  16.908  -0.853  1.00  0.73           N  
ATOM   3070  CA  GLY A 200      18.607  16.711  -1.326  1.00  0.73           C  
ATOM   3071  C   GLY A 200      18.488  15.606  -2.376  1.00  0.73           C  
ATOM   3072  O   GLY A 200      17.499  15.541  -3.114  1.00  0.73           O  
ATOM   3073  H   GLY A 200      20.218  16.521   0.056  1.00  0.73           H  
ATOM   3074 1HA  GLY A 200      17.975  16.469  -0.472  1.00  0.73           H  
ATOM   3075 2HA  GLY A 200      18.239  17.647  -1.738  1.00  0.73           H  
ATOM   3076  N   VAL A 201      19.488  14.737  -2.448  1.00  0.70           N  
ATOM   3077  CA  VAL A 201      19.513  13.679  -3.442  1.00  0.70           C  
ATOM   3078  C   VAL A 201      18.938  12.375  -2.875  1.00  0.70           C  
ATOM   3079  O   VAL A 201      19.325  11.928  -1.792  1.00  0.70           O  
ATOM   3080  CB  VAL A 201      20.962  13.490  -3.920  1.00  0.70           C  
ATOM   3081  CG1 VAL A 201      21.068  12.414  -4.900  1.00  0.70           C  
ATOM   3082  CG2 VAL A 201      21.472  14.769  -4.506  1.00  0.70           C  
ATOM   3083  H   VAL A 201      20.263  14.794  -1.789  1.00  0.70           H  
ATOM   3084  HA  VAL A 201      18.911  13.997  -4.289  1.00  0.70           H  
ATOM   3085  HB  VAL A 201      21.576  13.216  -3.067  1.00  0.70           H  
ATOM   3086 1HG1 VAL A 201      22.109  12.329  -5.187  1.00  0.70           H  
ATOM   3087 2HG1 VAL A 201      20.719  11.484  -4.459  1.00  0.70           H  
ATOM   3088 3HG1 VAL A 201      20.475  12.650  -5.768  1.00  0.70           H  
ATOM   3089 1HG2 VAL A 201      22.500  14.638  -4.818  1.00  0.70           H  
ATOM   3090 2HG2 VAL A 201      20.859  15.037  -5.365  1.00  0.70           H  
ATOM   3091 3HG2 VAL A 201      21.415  15.557  -3.763  1.00  0.70           H  
ATOM   3092  N   GLY A 202      17.973  11.798  -3.584  1.00  0.67           N  
ATOM   3093  CA  GLY A 202      17.325  10.570  -3.160  1.00  0.67           C  
ATOM   3094  C   GLY A 202      18.163   9.383  -3.575  1.00  0.67           C  
ATOM   3095  O   GLY A 202      19.090   9.533  -4.379  1.00  0.67           O  
ATOM   3096  H   GLY A 202      17.715  12.216  -4.466  1.00  0.67           H  
ATOM   3097 1HA  GLY A 202      17.186  10.575  -2.078  1.00  0.67           H  
ATOM   3098 2HA  GLY A 202      16.341  10.500  -3.619  1.00  0.67           H  
ATOM   3099  N   VAL A 203      17.836   8.218  -3.032  1.00  0.65           N  
ATOM   3100  CA  VAL A 203      18.582   7.009  -3.347  1.00  0.65           C  
ATOM   3101  C   VAL A 203      17.710   5.811  -3.699  1.00  0.65           C  
ATOM   3102  O   VAL A 203      16.694   5.514  -3.047  1.00  0.65           O  
ATOM   3103  CB  VAL A 203      19.538   6.634  -2.198  1.00  0.65           C  
ATOM   3104  CG1 VAL A 203      20.284   5.385  -2.540  1.00  0.65           C  
ATOM   3105  CG2 VAL A 203      20.522   7.757  -1.962  1.00  0.65           C  
ATOM   3106  H   VAL A 203      17.067   8.180  -2.375  1.00  0.65           H  
ATOM   3107  HA  VAL A 203      19.204   7.220  -4.218  1.00  0.65           H  
ATOM   3108  HB  VAL A 203      18.968   6.449  -1.289  1.00  0.65           H  
ATOM   3109 1HG1 VAL A 203      20.923   5.176  -1.724  1.00  0.65           H  
ATOM   3110 2HG1 VAL A 203      19.607   4.556  -2.686  1.00  0.65           H  
ATOM   3111 3HG1 VAL A 203      20.874   5.537  -3.447  1.00  0.65           H  
ATOM   3112 1HG2 VAL A 203      21.195   7.480  -1.169  1.00  0.65           H  
ATOM   3113 2HG2 VAL A 203      21.080   7.921  -2.878  1.00  0.65           H  
ATOM   3114 3HG2 VAL A 203      20.010   8.672  -1.682  1.00  0.65           H  
ATOM   3115  N   ILE A 204      18.136   5.123  -4.739  1.00  0.65           N  
ATOM   3116  CA  ILE A 204      17.514   3.895  -5.161  1.00  0.65           C  
ATOM   3117  C   ILE A 204      18.556   2.758  -5.083  1.00  0.65           C  
ATOM   3118  O   ILE A 204      19.734   2.959  -5.418  1.00  0.65           O  
ATOM   3119  CB  ILE A 204      16.923   4.020  -6.570  1.00  0.65           C  
ATOM   3120  CG1 ILE A 204      15.888   5.104  -6.623  1.00  0.65           C  
ATOM   3121  CG2 ILE A 204      16.298   2.723  -7.012  1.00  0.65           C  
ATOM   3122  CD1 ILE A 204      15.403   5.327  -8.016  1.00  0.65           C  
ATOM   3123  H   ILE A 204      18.945   5.469  -5.255  1.00  0.65           H  
ATOM   3124  HA  ILE A 204      16.707   3.674  -4.478  1.00  0.65           H  
ATOM   3125  HB  ILE A 204      17.710   4.312  -7.245  1.00  0.65           H  
ATOM   3126 1HG1 ILE A 204      15.068   4.854  -5.985  1.00  0.65           H  
ATOM   3127 2HG1 ILE A 204      16.320   6.028  -6.261  1.00  0.65           H  
ATOM   3128 1HG2 ILE A 204      15.902   2.844  -8.012  1.00  0.65           H  
ATOM   3129 2HG2 ILE A 204      17.036   1.936  -7.004  1.00  0.65           H  
ATOM   3130 3HG2 ILE A 204      15.501   2.455  -6.354  1.00  0.65           H  
ATOM   3131 1HD1 ILE A 204      14.657   6.121  -8.028  1.00  0.65           H  
ATOM   3132 2HD1 ILE A 204      16.241   5.600  -8.660  1.00  0.65           H  
ATOM   3133 3HD1 ILE A 204      14.961   4.402  -8.369  1.00  0.65           H  
ATOM   3134  N   SER A 205      18.156   1.603  -4.549  1.00  0.66           N  
ATOM   3135  CA  SER A 205      19.064   0.460  -4.462  1.00  0.66           C  
ATOM   3136  C   SER A 205      18.741  -0.594  -5.497  1.00  0.66           C  
ATOM   3137  O   SER A 205      17.744  -1.297  -5.369  1.00  0.66           O  
ATOM   3138  CB  SER A 205      18.975  -0.206  -3.108  1.00  0.66           C  
ATOM   3139  OG  SER A 205      19.809  -1.329  -3.056  1.00  0.66           O  
ATOM   3140  H   SER A 205      17.188   1.516  -4.255  1.00  0.66           H  
ATOM   3141  HA  SER A 205      20.074   0.795  -4.636  1.00  0.66           H  
ATOM   3142 1HB  SER A 205      19.246   0.498  -2.329  1.00  0.66           H  
ATOM   3143 2HB  SER A 205      17.950  -0.509  -2.929  1.00  0.66           H  
ATOM   3144  HG  SER A 205      19.667  -1.804  -3.887  1.00  0.66           H  
ATOM   3145  N   ALA A 206      19.579  -0.744  -6.512  1.00  0.67           N  
ATOM   3146  CA  ALA A 206      19.285  -1.754  -7.504  1.00  0.67           C  
ATOM   3147  C   ALA A 206      19.796  -3.095  -7.036  1.00  0.67           C  
ATOM   3148  O   ALA A 206      20.876  -3.198  -6.448  1.00  0.67           O  
ATOM   3149  CB  ALA A 206      19.908  -1.421  -8.848  1.00  0.67           C  
ATOM   3150  H   ALA A 206      20.408  -0.161  -6.626  1.00  0.67           H  
ATOM   3151  HA  ALA A 206      18.212  -1.823  -7.607  1.00  0.67           H  
ATOM   3152 1HB  ALA A 206      19.656  -2.205  -9.560  1.00  0.67           H  
ATOM   3153 2HB  ALA A 206      19.549  -0.498  -9.215  1.00  0.67           H  
ATOM   3154 3HB  ALA A 206      20.970  -1.366  -8.744  1.00  0.67           H  
ATOM   3155  N   SER A 207      19.062  -4.139  -7.361  1.00  0.69           N  
ATOM   3156  CA  SER A 207      19.505  -5.496  -7.117  1.00  0.69           C  
ATOM   3157  C   SER A 207      19.957  -5.767  -5.669  1.00  0.69           C  
ATOM   3158  O   SER A 207      21.118  -6.117  -5.443  1.00  0.69           O  
ATOM   3159  CB  SER A 207      20.610  -5.857  -8.066  1.00  0.69           C  
ATOM   3160  OG  SER A 207      20.731  -7.255  -8.142  1.00  0.69           O  
ATOM   3161  H   SER A 207      18.140  -3.993  -7.771  1.00  0.69           H  
ATOM   3162  HA  SER A 207      18.683  -6.160  -7.368  1.00  0.69           H  
ATOM   3163 1HB  SER A 207      20.393  -5.451  -9.054  1.00  0.69           H  
ATOM   3164 2HB  SER A 207      21.517  -5.418  -7.738  1.00  0.69           H  
ATOM   3165  HG  SER A 207      19.907  -7.555  -8.550  1.00  0.69           H  
ATOM   3166  N   PRO A 208      19.040  -5.703  -4.677  1.00  0.70           N  
ATOM   3167  CA  PRO A 208      19.234  -5.932  -3.241  1.00  0.70           C  
ATOM   3168  C   PRO A 208      19.600  -7.384  -2.983  1.00  0.70           C  
ATOM   3169  O   PRO A 208      20.071  -7.761  -1.912  1.00  0.70           O  
ATOM   3170  CB  PRO A 208      17.864  -5.632  -2.659  1.00  0.70           C  
ATOM   3171  CG  PRO A 208      16.934  -5.894  -3.794  1.00  0.70           C  
ATOM   3172  CD  PRO A 208      17.639  -5.432  -5.012  1.00  0.70           C  
ATOM   3173  HA  PRO A 208      20.001  -5.245  -2.851  1.00  0.70           H  
ATOM   3174 1HB  PRO A 208      17.669  -6.282  -1.787  1.00  0.70           H  
ATOM   3175 2HB  PRO A 208      17.833  -4.595  -2.294  1.00  0.70           H  
ATOM   3176 1HG  PRO A 208      16.682  -6.940  -3.810  1.00  0.70           H  
ATOM   3177 2HG  PRO A 208      16.025  -5.399  -3.672  1.00  0.70           H  
ATOM   3178 1HD  PRO A 208      17.267  -6.027  -5.838  1.00  0.70           H  
ATOM   3179 2HD  PRO A 208      17.467  -4.350  -5.162  1.00  0.70           H  
ATOM   3180  N   LEU A 209      19.370  -8.198  -4.010  1.00  0.71           N  
ATOM   3181  CA  LEU A 209      19.600  -9.622  -4.005  1.00  0.71           C  
ATOM   3182  C   LEU A 209      21.026  -9.893  -4.485  1.00  0.71           C  
ATOM   3183  O   LEU A 209      21.425 -11.041  -4.728  1.00  0.71           O  
ATOM   3184  CB  LEU A 209      18.578 -10.264  -4.928  1.00  0.71           C  
ATOM   3185  CG  LEU A 209      17.160  -9.935  -4.546  1.00  0.71           C  
ATOM   3186  CD1 LEU A 209      16.195 -10.594  -5.500  1.00  0.71           C  
ATOM   3187  CD2 LEU A 209      16.957 -10.301  -3.111  1.00  0.71           C  
ATOM   3188  H   LEU A 209      18.982  -7.809  -4.849  1.00  0.71           H  
ATOM   3189  HA  LEU A 209      19.483 -10.003  -2.992  1.00  0.71           H  
ATOM   3190 1HB  LEU A 209      18.750  -9.918  -5.946  1.00  0.71           H  
ATOM   3191 2HB  LEU A 209      18.702 -11.329  -4.893  1.00  0.71           H  
ATOM   3192  HG  LEU A 209      17.011  -8.887  -4.659  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 209      15.175 -10.313  -5.231  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 209      16.404 -10.262  -6.514  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 209      16.304 -11.675  -5.443  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 209      15.946 -10.039  -2.791  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 209      17.116 -11.369  -2.987  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 209      17.674  -9.755  -2.509  1.00  0.71           H  
ATOM   3199  N   ALA A 210      21.772  -8.801  -4.680  1.00  0.71           N  
ATOM   3200  CA  ALA A 210      23.162  -8.800  -5.075  1.00  0.71           C  
ATOM   3201  C   ALA A 210      23.424  -9.595  -6.344  1.00  0.71           C  
ATOM   3202  O   ALA A 210      24.250 -10.513  -6.359  1.00  0.71           O  
ATOM   3203  CB  ALA A 210      23.993  -9.301  -3.929  1.00  0.71           C  
ATOM   3204  H   ALA A 210      21.357  -7.883  -4.538  1.00  0.71           H  
ATOM   3205  HA  ALA A 210      23.439  -7.779  -5.260  1.00  0.71           H  
ATOM   3206 1HB  ALA A 210      25.031  -9.237  -4.203  1.00  0.71           H  
ATOM   3207 2HB  ALA A 210      23.807  -8.680  -3.050  1.00  0.71           H  
ATOM   3208 3HB  ALA A 210      23.727 -10.320  -3.708  1.00  0.71           H  
ATOM   3209  N   MET A 211      22.670  -9.276  -7.399  1.00  0.71           N  
ATOM   3210  CA  MET A 211      22.774  -9.927  -8.700  1.00  0.71           C  
ATOM   3211  C   MET A 211      22.585 -11.446  -8.633  1.00  0.71           C  
ATOM   3212  O   MET A 211      23.092 -12.162  -9.495  1.00  0.71           O  
ATOM   3213  CB  MET A 211      24.135  -9.632  -9.325  1.00  0.71           C  
ATOM   3214  CG  MET A 211      24.448  -8.207  -9.715  1.00  0.71           C  
ATOM   3215  SD  MET A 211      26.164  -8.059 -10.353  1.00  0.71           S  
ATOM   3216  CE  MET A 211      26.453  -6.288 -10.330  1.00  0.71           C  
ATOM   3217  H   MET A 211      22.010  -8.505  -7.334  1.00  0.71           H  
ATOM   3218  HA  MET A 211      21.994  -9.523  -9.343  1.00  0.71           H  
ATOM   3219 1HB  MET A 211      24.845  -9.863  -8.628  1.00  0.71           H  
ATOM   3220 2HB  MET A 211      24.291 -10.274 -10.193  1.00  0.71           H  
ATOM   3221 1HG  MET A 211      23.756  -7.870 -10.484  1.00  0.71           H  
ATOM   3222 2HG  MET A 211      24.341  -7.574  -8.861  1.00  0.71           H  
ATOM   3223 1HE  MET A 211      27.458  -6.079 -10.696  1.00  0.71           H  
ATOM   3224 2HE  MET A 211      25.724  -5.787 -10.967  1.00  0.71           H  
ATOM   3225 3HE  MET A 211      26.356  -5.914  -9.307  1.00  0.71           H  
ATOM   3226  N   GLY A 212      21.815 -11.936  -7.653  1.00  0.72           N  
ATOM   3227  CA  GLY A 212      21.533 -13.359  -7.523  1.00  0.72           C  
ATOM   3228  C   GLY A 212      22.382 -14.077  -6.471  1.00  0.72           C  
ATOM   3229  O   GLY A 212      22.040 -15.199  -6.078  1.00  0.72           O  
ATOM   3230  H   GLY A 212      21.462 -11.321  -6.925  1.00  0.72           H  
ATOM   3231 1HA  GLY A 212      20.479 -13.483  -7.275  1.00  0.72           H  
ATOM   3232 2HA  GLY A 212      21.677 -13.843  -8.488  1.00  0.72           H  
ATOM   3233  N   LEU A 213      23.415 -13.413  -5.927  1.00  0.74           N  
ATOM   3234  CA  LEU A 213      24.263 -14.060  -4.923  1.00  0.74           C  
ATOM   3235  C   LEU A 213      23.491 -14.487  -3.701  1.00  0.74           C  
ATOM   3236  O   LEU A 213      23.771 -15.528  -3.113  1.00  0.74           O  
ATOM   3237  CB  LEU A 213      25.332 -13.112  -4.386  1.00  0.74           C  
ATOM   3238  CG  LEU A 213      26.430 -12.719  -5.259  1.00  0.74           C  
ATOM   3239  CD1 LEU A 213      27.212 -11.629  -4.589  1.00  0.74           C  
ATOM   3240  CD2 LEU A 213      27.315 -13.858  -5.468  1.00  0.74           C  
ATOM   3241  H   LEU A 213      23.641 -12.463  -6.230  1.00  0.74           H  
ATOM   3242  HA  LEU A 213      24.729 -14.932  -5.373  1.00  0.74           H  
ATOM   3243 1HB  LEU A 213      24.846 -12.213  -4.055  1.00  0.74           H  
ATOM   3244 2HB  LEU A 213      25.772 -13.584  -3.532  1.00  0.74           H  
ATOM   3245  HG  LEU A 213      26.032 -12.376  -6.194  1.00  0.74           H  
ATOM   3246 1HD1 LEU A 213      28.034 -11.331  -5.210  1.00  0.74           H  
ATOM   3247 2HD1 LEU A 213      26.573 -10.788  -4.417  1.00  0.74           H  
ATOM   3248 3HD1 LEU A 213      27.585 -11.998  -3.649  1.00  0.74           H  
ATOM   3249 1HD2 LEU A 213      28.135 -13.557  -6.121  1.00  0.74           H  
ATOM   3250 2HD2 LEU A 213      27.699 -14.175  -4.509  1.00  0.74           H  
ATOM   3251 3HD2 LEU A 213      26.766 -14.657  -5.913  1.00  0.74           H  
ATOM   3252  N   LEU A 214      22.510 -13.692  -3.317  1.00  0.77           N  
ATOM   3253  CA  LEU A 214      21.750 -13.954  -2.115  1.00  0.77           C  
ATOM   3254  C   LEU A 214      20.494 -14.744  -2.379  1.00  0.77           C  
ATOM   3255  O   LEU A 214      19.623 -14.781  -1.527  1.00  0.77           O  
ATOM   3256  CB  LEU A 214      21.379 -12.639  -1.463  1.00  0.77           C  
ATOM   3257  CG  LEU A 214      22.564 -11.800  -1.013  1.00  0.77           C  
ATOM   3258  CD1 LEU A 214      22.056 -10.461  -0.588  1.00  0.77           C  
ATOM   3259  CD2 LEU A 214      23.278 -12.523   0.140  1.00  0.77           C  
ATOM   3260  H   LEU A 214      22.284 -12.858  -3.862  1.00  0.77           H  
ATOM   3261  HA  LEU A 214      22.375 -14.527  -1.430  1.00  0.77           H  
ATOM   3262 1HB  LEU A 214      20.800 -12.052  -2.172  1.00  0.77           H  
ATOM   3263 2HB  LEU A 214      20.757 -12.840  -0.590  1.00  0.77           H  
ATOM   3264  HG  LEU A 214      23.265 -11.662  -1.831  1.00  0.77           H  
ATOM   3265 1HD1 LEU A 214      22.878  -9.842  -0.250  1.00  0.77           H  
ATOM   3266 2HD1 LEU A 214      21.563  -9.974  -1.428  1.00  0.77           H  
ATOM   3267 3HD1 LEU A 214      21.350 -10.597   0.193  1.00  0.77           H  
ATOM   3268 1HD2 LEU A 214      24.124 -11.933   0.475  1.00  0.77           H  
ATOM   3269 2HD2 LEU A 214      22.601 -12.672   0.964  1.00  0.77           H  
ATOM   3270 3HD2 LEU A 214      23.622 -13.487  -0.204  1.00  0.77           H  
ATOM   3271  N   THR A 215      20.343 -15.320  -3.565  1.00  0.81           N  
ATOM   3272  CA  THR A 215      19.135 -16.080  -3.816  1.00  0.81           C  
ATOM   3273  C   THR A 215      19.446 -17.562  -3.888  1.00  0.81           C  
ATOM   3274  O   THR A 215      20.569 -17.963  -4.184  1.00  0.81           O  
ATOM   3275  CB  THR A 215      18.477 -15.612  -5.109  1.00  0.81           C  
ATOM   3276  OG1 THR A 215      19.337 -15.914  -6.225  1.00  0.81           O  
ATOM   3277  CG2 THR A 215      18.264 -14.108  -5.031  1.00  0.81           C  
ATOM   3278  H   THR A 215      21.064 -15.263  -4.286  1.00  0.81           H  
ATOM   3279  HA  THR A 215      18.434 -15.921  -3.002  1.00  0.81           H  
ATOM   3280  HB  THR A 215      17.521 -16.112  -5.244  1.00  0.81           H  
ATOM   3281  HG1 THR A 215      20.260 -15.607  -6.042  1.00  0.81           H  
ATOM   3282 1HG2 THR A 215      17.801 -13.754  -5.950  1.00  0.81           H  
ATOM   3283 2HG2 THR A 215      17.617 -13.874  -4.182  1.00  0.81           H  
ATOM   3284 3HG2 THR A 215      19.229 -13.619  -4.899  1.00  0.81           H  
ATOM   3285  N   ASP A 216      18.419 -18.386  -3.727  1.00  0.86           N  
ATOM   3286  CA  ASP A 216      18.578 -19.836  -3.779  1.00  0.86           C  
ATOM   3287  C   ASP A 216      19.074 -20.339  -5.132  1.00  0.86           C  
ATOM   3288  O   ASP A 216      19.695 -21.397  -5.227  1.00  0.86           O  
ATOM   3289  CB  ASP A 216      17.264 -20.508  -3.430  1.00  0.86           C  
ATOM   3290  CG  ASP A 216      16.924 -20.322  -1.979  1.00  0.86           C  
ATOM   3291  OD1 ASP A 216      17.764 -19.864  -1.255  1.00  0.86           O  
ATOM   3292  OD2 ASP A 216      15.848 -20.722  -1.565  1.00  0.86           O  
ATOM   3293  H   ASP A 216      17.512 -17.996  -3.516  1.00  0.86           H  
ATOM   3294  HA  ASP A 216      19.316 -20.119  -3.027  1.00  0.86           H  
ATOM   3295 1HB  ASP A 216      16.464 -20.091  -4.045  1.00  0.86           H  
ATOM   3296 2HB  ASP A 216      17.329 -21.573  -3.654  1.00  0.86           H  
ATOM   3297  N   ASN A 217      18.775 -19.583  -6.181  1.00  0.93           N  
ATOM   3298  CA  ASN A 217      19.172 -19.918  -7.539  1.00  0.93           C  
ATOM   3299  C   ASN A 217      20.680 -19.754  -7.752  1.00  0.93           C  
ATOM   3300  O   ASN A 217      21.255 -20.359  -8.661  1.00  0.93           O  
ATOM   3301  CB  ASN A 217      18.409 -19.056  -8.521  1.00  0.93           C  
ATOM   3302  CG  ASN A 217      16.958 -19.448  -8.626  1.00  0.93           C  
ATOM   3303  OD1 ASN A 217      16.579 -20.589  -8.331  1.00  0.93           O  
ATOM   3304  ND2 ASN A 217      16.134 -18.521  -9.041  1.00  0.93           N  
ATOM   3305  H   ASN A 217      18.270 -18.724  -6.024  1.00  0.93           H  
ATOM   3306  HA  ASN A 217      18.931 -20.966  -7.721  1.00  0.93           H  
ATOM   3307 1HB  ASN A 217      18.476 -18.010  -8.207  1.00  0.93           H  
ATOM   3308 2HB  ASN A 217      18.871 -19.130  -9.505  1.00  0.93           H  
ATOM   3309 1HD2 ASN A 217      15.159 -18.723  -9.131  1.00  0.93           H  
ATOM   3310 2HD2 ASN A 217      16.481 -17.611  -9.268  1.00  0.93           H  
ATOM   3311  N   GLY A 218      21.302 -18.905  -6.938  1.00  1.02           N  
ATOM   3312  CA  GLY A 218      22.707 -18.577  -7.053  1.00  1.02           C  
ATOM   3313  C   GLY A 218      22.924 -17.498  -8.116  1.00  1.02           C  
ATOM   3314  O   GLY A 218      21.995 -17.134  -8.842  1.00  1.02           O  
ATOM   3315  H   GLY A 218      20.795 -18.482  -6.162  1.00  1.02           H  
ATOM   3316 1HA  GLY A 218      23.054 -18.226  -6.082  1.00  1.02           H  
ATOM   3317 2HA  GLY A 218      23.262 -19.478  -7.307  1.00  1.02           H  
ATOM   3318  N   PRO A 219      24.146 -16.966  -8.218  1.00  1.10           N  
ATOM   3319  CA  PRO A 219      24.562 -15.940  -9.152  1.00  1.10           C  
ATOM   3320  C   PRO A 219      24.727 -16.483 -10.574  1.00  1.10           C  
ATOM   3321  O   PRO A 219      24.931 -17.684 -10.749  1.00  1.10           O  
ATOM   3322  CB  PRO A 219      25.915 -15.532  -8.600  1.00  1.10           C  
ATOM   3323  CG  PRO A 219      26.441 -16.780  -7.926  1.00  1.10           C  
ATOM   3324  CD  PRO A 219      25.217 -17.441  -7.328  1.00  1.10           C  
ATOM   3325  HA  PRO A 219      23.855 -15.109  -9.077  1.00  1.10           H  
ATOM   3326 1HB  PRO A 219      26.559 -15.220  -9.426  1.00  1.10           H  
ATOM   3327 2HB  PRO A 219      25.794 -14.666  -7.945  1.00  1.10           H  
ATOM   3328 1HG  PRO A 219      26.933 -17.414  -8.679  1.00  1.10           H  
ATOM   3329 2HG  PRO A 219      27.207 -16.531  -7.183  1.00  1.10           H  
ATOM   3330 1HD  PRO A 219      25.332 -18.530  -7.387  1.00  1.10           H  
ATOM   3331 2HD  PRO A 219      25.056 -17.091  -6.299  1.00  1.10           H  
ATOM   3332  N   PRO A 220      24.671 -15.629 -11.599  1.00  1.17           N  
ATOM   3333  CA  PRO A 220      25.064 -15.903 -12.966  1.00  1.17           C  
ATOM   3334  C   PRO A 220      26.532 -16.295 -13.030  1.00  1.17           C  
ATOM   3335  O   PRO A 220      27.344 -15.826 -12.230  1.00  1.17           O  
ATOM   3336  CB  PRO A 220      24.810 -14.576 -13.668  1.00  1.17           C  
ATOM   3337  CG  PRO A 220      23.768 -13.890 -12.829  1.00  1.17           C  
ATOM   3338  CD  PRO A 220      24.061 -14.306 -11.417  1.00  1.17           C  
ATOM   3339  HA  PRO A 220      24.427 -16.702 -13.375  1.00  1.17           H  
ATOM   3340 1HB  PRO A 220      25.750 -14.010 -13.721  1.00  1.17           H  
ATOM   3341 2HB  PRO A 220      24.481 -14.758 -14.695  1.00  1.17           H  
ATOM   3342 1HG  PRO A 220      23.829 -12.801 -12.955  1.00  1.17           H  
ATOM   3343 2HG  PRO A 220      22.762 -14.187 -13.157  1.00  1.17           H  
ATOM   3344 1HD  PRO A 220      24.753 -13.612 -10.937  1.00  1.17           H  
ATOM   3345 2HD  PRO A 220      23.094 -14.373 -10.899  1.00  1.17           H  
ATOM   3346  N   GLU A 221      26.890 -17.092 -14.028  1.00  1.19           N  
ATOM   3347  CA  GLU A 221      28.271 -17.545 -14.216  1.00  1.19           C  
ATOM   3348  C   GLU A 221      29.253 -16.387 -14.414  1.00  1.19           C  
ATOM   3349  O   GLU A 221      30.428 -16.490 -14.066  1.00  1.19           O  
ATOM   3350  CB  GLU A 221      28.347 -18.493 -15.416  1.00  1.19           C  
ATOM   3351  CG  GLU A 221      27.662 -19.842 -15.195  1.00  1.19           C  
ATOM   3352  CD  GLU A 221      27.713 -20.753 -16.406  1.00  1.19           C  
ATOM   3353  OE1 GLU A 221      28.137 -20.311 -17.447  1.00  1.19           O  
ATOM   3354  OE2 GLU A 221      27.326 -21.892 -16.281  1.00  1.19           O  
ATOM   3355  H   GLU A 221      26.179 -17.431 -14.661  1.00  1.19           H  
ATOM   3356  HA  GLU A 221      28.572 -18.093 -13.322  1.00  1.19           H  
ATOM   3357 1HB  GLU A 221      27.885 -18.019 -16.282  1.00  1.19           H  
ATOM   3358 2HB  GLU A 221      29.391 -18.681 -15.663  1.00  1.19           H  
ATOM   3359 1HG  GLU A 221      28.144 -20.346 -14.357  1.00  1.19           H  
ATOM   3360 2HG  GLU A 221      26.622 -19.664 -14.923  1.00  1.19           H  
ATOM   3361  N   TRP A 222      28.768 -15.287 -14.980  1.00  1.17           N  
ATOM   3362  CA  TRP A 222      29.588 -14.109 -15.244  1.00  1.17           C  
ATOM   3363  C   TRP A 222      29.724 -13.171 -14.042  1.00  1.17           C  
ATOM   3364  O   TRP A 222      30.348 -12.114 -14.156  1.00  1.17           O  
ATOM   3365  CB  TRP A 222      29.022 -13.277 -16.403  1.00  1.17           C  
ATOM   3366  CG  TRP A 222      27.556 -12.886 -16.264  1.00  1.17           C  
ATOM   3367  CD1 TRP A 222      26.487 -13.476 -16.878  1.00  1.17           C  
ATOM   3368  CD2 TRP A 222      27.003 -11.823 -15.433  1.00  1.17           C  
ATOM   3369  NE1 TRP A 222      25.317 -12.842 -16.507  1.00  1.17           N  
ATOM   3370  CE2 TRP A 222      25.618 -11.837 -15.614  1.00  1.17           C  
ATOM   3371  CE3 TRP A 222      27.566 -10.882 -14.562  1.00  1.17           C  
ATOM   3372  CZ2 TRP A 222      24.782 -10.947 -14.953  1.00  1.17           C  
ATOM   3373  CZ3 TRP A 222      26.729  -9.993 -13.889  1.00  1.17           C  
ATOM   3374  CH2 TRP A 222      25.372 -10.027 -14.079  1.00  1.17           C  
ATOM   3375  H   TRP A 222      27.793 -15.272 -15.234  1.00  1.17           H  
ATOM   3376  HA  TRP A 222      30.587 -14.450 -15.518  1.00  1.17           H  
ATOM   3377 1HB  TRP A 222      29.607 -12.363 -16.506  1.00  1.17           H  
ATOM   3378 2HB  TRP A 222      29.134 -13.836 -17.331  1.00  1.17           H  
ATOM   3379  HD1 TRP A 222      26.549 -14.315 -17.568  1.00  1.17           H  
ATOM   3380  HE1 TRP A 222      24.389 -13.082 -16.830  1.00  1.17           H  
ATOM   3381  HE3 TRP A 222      28.643 -10.857 -14.413  1.00  1.17           H  
ATOM   3382  HZ2 TRP A 222      23.706 -10.963 -15.091  1.00  1.17           H  
ATOM   3383  HZ3 TRP A 222      27.178  -9.269 -13.208  1.00  1.17           H  
ATOM   3384  HH2 TRP A 222      24.743  -9.318 -13.537  1.00  1.17           H  
ATOM   3385  N   HIS A 223      29.108 -13.505 -12.908  1.00  1.10           N  
ATOM   3386  CA  HIS A 223      29.101 -12.588 -11.780  1.00  1.10           C  
ATOM   3387  C   HIS A 223      30.539 -12.230 -11.318  1.00  1.10           C  
ATOM   3388  O   HIS A 223      31.333 -13.139 -11.061  1.00  1.10           O  
ATOM   3389  CB  HIS A 223      28.372 -13.215 -10.591  1.00  1.10           C  
ATOM   3390  CG  HIS A 223      27.982 -12.243  -9.552  1.00  1.10           C  
ATOM   3391  ND1 HIS A 223      28.887 -11.494  -8.864  1.00  1.10           N  
ATOM   3392  CD2 HIS A 223      26.789 -11.910  -9.069  1.00  1.10           C  
ATOM   3393  CE1 HIS A 223      28.241 -10.701  -8.034  1.00  1.10           C  
ATOM   3394  NE2 HIS A 223      26.998 -10.952  -8.128  1.00  1.10           N  
ATOM   3395  H   HIS A 223      28.613 -14.394 -12.824  1.00  1.10           H  
ATOM   3396  HA  HIS A 223      28.548 -11.717 -12.079  1.00  1.10           H  
ATOM   3397 1HB  HIS A 223      27.462 -13.688 -10.954  1.00  1.10           H  
ATOM   3398 2HB  HIS A 223      28.989 -13.989 -10.142  1.00  1.10           H  
ATOM   3399  HD2 HIS A 223      25.826 -12.313  -9.364  1.00  1.10           H  
ATOM   3400  HE1 HIS A 223      28.667  -9.960  -7.366  1.00  1.10           H  
ATOM   3401  HE2 HIS A 223      26.264 -10.497  -7.586  1.00  1.10           H  
ATOM   3402  N   PRO A 224      30.875 -10.924 -11.147  1.00  1.00           N  
ATOM   3403  CA  PRO A 224      32.159 -10.367 -10.700  1.00  1.00           C  
ATOM   3404  C   PRO A 224      32.595 -10.579  -9.233  1.00  1.00           C  
ATOM   3405  O   PRO A 224      33.727 -10.247  -8.874  1.00  1.00           O  
ATOM   3406  CB  PRO A 224      31.972  -8.884 -10.985  1.00  1.00           C  
ATOM   3407  CG  PRO A 224      30.479  -8.645 -10.940  1.00  1.00           C  
ATOM   3408  CD  PRO A 224      29.883  -9.856 -11.514  1.00  1.00           C  
ATOM   3409  HA  PRO A 224      32.942 -10.766 -11.366  1.00  1.00           H  
ATOM   3410 1HB  PRO A 224      32.514  -8.303 -10.243  1.00  1.00           H  
ATOM   3411 2HB  PRO A 224      32.420  -8.656 -11.952  1.00  1.00           H  
ATOM   3412 1HG  PRO A 224      30.125  -8.523  -9.921  1.00  1.00           H  
ATOM   3413 2HG  PRO A 224      30.205  -7.731 -11.486  1.00  1.00           H  
ATOM   3414 1HD  PRO A 224      28.919  -9.964 -11.022  1.00  1.00           H  
ATOM   3415 2HD  PRO A 224      29.799  -9.770 -12.606  1.00  1.00           H  
ATOM   3416  N   ALA A 225      31.707 -11.047  -8.361  1.00  0.90           N  
ATOM   3417  CA  ALA A 225      32.065 -11.217  -6.947  1.00  0.90           C  
ATOM   3418  C   ALA A 225      33.217 -12.198  -6.732  1.00  0.90           C  
ATOM   3419  O   ALA A 225      33.366 -13.157  -7.490  1.00  0.90           O  
ATOM   3420  CB  ALA A 225      30.894 -11.755  -6.153  1.00  0.90           C  
ATOM   3421  H   ALA A 225      30.769 -11.295  -8.661  1.00  0.90           H  
ATOM   3422  HA  ALA A 225      32.347 -10.240  -6.572  1.00  0.90           H  
ATOM   3423 1HB  ALA A 225      31.177 -11.876  -5.128  1.00  0.90           H  
ATOM   3424 2HB  ALA A 225      30.095 -11.093  -6.207  1.00  0.90           H  
ATOM   3425 3HB  ALA A 225      30.598 -12.716  -6.542  1.00  0.90           H  
ATOM   3426  N   PRO A 226      34.050 -11.985  -5.692  1.00  0.80           N  
ATOM   3427  CA  PRO A 226      35.101 -12.882  -5.265  1.00  0.80           C  
ATOM   3428  C   PRO A 226      34.483 -14.117  -4.632  1.00  0.80           C  
ATOM   3429  O   PRO A 226      33.395 -14.046  -4.043  1.00  0.80           O  
ATOM   3430  CB  PRO A 226      35.891 -12.035  -4.265  1.00  0.80           C  
ATOM   3431  CG  PRO A 226      34.888 -11.049  -3.723  1.00  0.80           C  
ATOM   3432  CD  PRO A 226      33.963 -10.741  -4.878  1.00  0.80           C  
ATOM   3433  HA  PRO A 226      35.719 -13.154  -6.135  1.00  0.80           H  
ATOM   3434 1HB  PRO A 226      36.317 -12.679  -3.482  1.00  0.80           H  
ATOM   3435 2HB  PRO A 226      36.736 -11.547  -4.773  1.00  0.80           H  
ATOM   3436 1HG  PRO A 226      34.361 -11.489  -2.875  1.00  0.80           H  
ATOM   3437 2HG  PRO A 226      35.403 -10.152  -3.345  1.00  0.80           H  
ATOM   3438 1HD  PRO A 226      32.964 -10.574  -4.465  1.00  0.80           H  
ATOM   3439 2HD  PRO A 226      34.335  -9.870  -5.447  1.00  0.80           H  
ATOM   3440  N   LYS A 227      35.215 -15.222  -4.659  1.00  0.74           N  
ATOM   3441  CA  LYS A 227      34.741 -16.466  -4.060  1.00  0.74           C  
ATOM   3442  C   LYS A 227      34.316 -16.314  -2.598  1.00  0.74           C  
ATOM   3443  O   LYS A 227      33.314 -16.896  -2.190  1.00  0.74           O  
ATOM   3444  CB  LYS A 227      35.809 -17.550  -4.206  1.00  0.74           C  
ATOM   3445  CG  LYS A 227      35.412 -18.926  -3.672  1.00  0.74           C  
ATOM   3446  CD  LYS A 227      36.500 -19.965  -3.980  1.00  0.74           C  
ATOM   3447  CE  LYS A 227      36.143 -21.350  -3.448  1.00  0.74           C  
ATOM   3448  NZ  LYS A 227      37.181 -22.363  -3.801  1.00  0.74           N  
ATOM   3449  H   LYS A 227      36.105 -15.217  -5.139  1.00  0.74           H  
ATOM   3450  HA  LYS A 227      33.865 -16.790  -4.620  1.00  0.74           H  
ATOM   3451 1HB  LYS A 227      36.068 -17.664  -5.257  1.00  0.74           H  
ATOM   3452 2HB  LYS A 227      36.711 -17.241  -3.678  1.00  0.74           H  
ATOM   3453 1HG  LYS A 227      35.280 -18.860  -2.594  1.00  0.74           H  
ATOM   3454 2HG  LYS A 227      34.468 -19.240  -4.117  1.00  0.74           H  
ATOM   3455 1HD  LYS A 227      36.646 -20.028  -5.060  1.00  0.74           H  
ATOM   3456 2HD  LYS A 227      37.437 -19.648  -3.524  1.00  0.74           H  
ATOM   3457 1HE  LYS A 227      36.061 -21.307  -2.374  1.00  0.74           H  
ATOM   3458 2HE  LYS A 227      35.185 -21.660  -3.867  1.00  0.74           H  
ATOM   3459 1HZ  LYS A 227      36.913 -23.265  -3.431  1.00  0.74           H  
ATOM   3460 2HZ  LYS A 227      37.265 -22.424  -4.806  1.00  0.74           H  
ATOM   3461 3HZ  LYS A 227      38.069 -22.089  -3.406  1.00  0.74           H  
ATOM   3462  N   GLU A 228      35.053 -15.534  -1.804  1.00  0.69           N  
ATOM   3463  CA  GLU A 228      34.696 -15.370  -0.393  1.00  0.69           C  
ATOM   3464  C   GLU A 228      33.280 -14.812  -0.216  1.00  0.69           C  
ATOM   3465  O   GLU A 228      32.563 -15.184   0.720  1.00  0.69           O  
ATOM   3466  CB  GLU A 228      35.691 -14.454   0.319  1.00  0.69           C  
ATOM   3467  CG  GLU A 228      35.454 -14.336   1.815  1.00  0.69           C  
ATOM   3468  CD  GLU A 228      36.484 -13.493   2.531  1.00  0.69           C  
ATOM   3469  OE1 GLU A 228      37.378 -12.996   1.887  1.00  0.69           O  
ATOM   3470  OE2 GLU A 228      36.371 -13.348   3.725  1.00  0.69           O  
ATOM   3471  H   GLU A 228      35.861 -15.062  -2.180  1.00  0.69           H  
ATOM   3472  HA  GLU A 228      34.731 -16.351   0.082  1.00  0.69           H  
ATOM   3473 1HB  GLU A 228      36.705 -14.819   0.161  1.00  0.69           H  
ATOM   3474 2HB  GLU A 228      35.631 -13.450  -0.109  1.00  0.69           H  
ATOM   3475 1HG  GLU A 228      34.473 -13.915   1.974  1.00  0.69           H  
ATOM   3476 2HG  GLU A 228      35.456 -15.337   2.242  1.00  0.69           H  
ATOM   3477  N   LEU A 229      32.892 -13.881  -1.093  1.00  0.65           N  
ATOM   3478  CA  LEU A 229      31.580 -13.272  -1.015  1.00  0.65           C  
ATOM   3479  C   LEU A 229      30.547 -14.297  -1.394  1.00  0.65           C  
ATOM   3480  O   LEU A 229      29.529 -14.453  -0.716  1.00  0.65           O  
ATOM   3481  CB  LEU A 229      31.481 -12.036  -1.907  1.00  0.65           C  
ATOM   3482  CG  LEU A 229      30.125 -11.336  -1.901  1.00  0.65           C  
ATOM   3483  CD1 LEU A 229      29.776 -10.946  -0.520  1.00  0.65           C  
ATOM   3484  CD2 LEU A 229      30.179 -10.066  -2.750  1.00  0.65           C  
ATOM   3485  H   LEU A 229      33.488 -13.652  -1.881  1.00  0.65           H  
ATOM   3486  HA  LEU A 229      31.396 -12.967   0.011  1.00  0.65           H  
ATOM   3487 1HB  LEU A 229      32.219 -11.317  -1.588  1.00  0.65           H  
ATOM   3488 2HB  LEU A 229      31.710 -12.335  -2.925  1.00  0.65           H  
ATOM   3489  HG  LEU A 229      29.374 -12.014  -2.279  1.00  0.65           H  
ATOM   3490 1HD1 LEU A 229      28.827 -10.455  -0.539  1.00  0.65           H  
ATOM   3491 2HD1 LEU A 229      29.728 -11.828   0.111  1.00  0.65           H  
ATOM   3492 3HD1 LEU A 229      30.526 -10.259  -0.150  1.00  0.65           H  
ATOM   3493 1HD2 LEU A 229      29.204  -9.575  -2.723  1.00  0.65           H  
ATOM   3494 2HD2 LEU A 229      30.938  -9.387  -2.341  1.00  0.65           H  
ATOM   3495 3HD2 LEU A 229      30.426 -10.298  -3.760  1.00  0.65           H  
ATOM   3496  N   LYS A 230      30.826 -15.027  -2.476  1.00  0.63           N  
ATOM   3497  CA  LYS A 230      29.881 -16.023  -2.947  1.00  0.63           C  
ATOM   3498  C   LYS A 230      29.642 -17.081  -1.871  1.00  0.63           C  
ATOM   3499  O   LYS A 230      28.499 -17.468  -1.619  1.00  0.63           O  
ATOM   3500  CB  LYS A 230      30.418 -16.685  -4.227  1.00  0.63           C  
ATOM   3501  CG  LYS A 230      30.419 -15.777  -5.464  1.00  0.63           C  
ATOM   3502  CD  LYS A 230      31.030 -16.452  -6.686  1.00  0.63           C  
ATOM   3503  CE  LYS A 230      30.979 -15.529  -7.908  1.00  0.63           C  
ATOM   3504  NZ  LYS A 230      31.672 -16.118  -9.095  1.00  0.63           N  
ATOM   3505  H   LYS A 230      31.699 -14.861  -2.981  1.00  0.63           H  
ATOM   3506  HA  LYS A 230      28.932 -15.536  -3.156  1.00  0.63           H  
ATOM   3507 1HB  LYS A 230      31.438 -17.019  -4.054  1.00  0.63           H  
ATOM   3508 2HB  LYS A 230      29.822 -17.567  -4.455  1.00  0.63           H  
ATOM   3509 1HG  LYS A 230      29.414 -15.526  -5.711  1.00  0.63           H  
ATOM   3510 2HG  LYS A 230      30.974 -14.861  -5.242  1.00  0.63           H  
ATOM   3511 1HD  LYS A 230      32.072 -16.699  -6.478  1.00  0.63           H  
ATOM   3512 2HD  LYS A 230      30.490 -17.369  -6.909  1.00  0.63           H  
ATOM   3513 1HE  LYS A 230      29.937 -15.332  -8.166  1.00  0.63           H  
ATOM   3514 2HE  LYS A 230      31.451 -14.601  -7.661  1.00  0.63           H  
ATOM   3515 1HZ  LYS A 230      31.618 -15.456  -9.874  1.00  0.63           H  
ATOM   3516 2HZ  LYS A 230      32.642 -16.282  -8.867  1.00  0.63           H  
ATOM   3517 3HZ  LYS A 230      31.235 -16.984  -9.359  1.00  0.63           H  
ATOM   3518  N   LEU A 231      30.702 -17.504  -1.181  1.00  0.61           N  
ATOM   3519  CA  LEU A 231      30.533 -18.515  -0.151  1.00  0.61           C  
ATOM   3520  C   LEU A 231      29.721 -17.991   1.026  1.00  0.61           C  
ATOM   3521  O   LEU A 231      28.840 -18.689   1.540  1.00  0.61           O  
ATOM   3522  CB  LEU A 231      31.896 -18.977   0.352  1.00  0.61           C  
ATOM   3523  CG  LEU A 231      32.741 -19.762  -0.646  1.00  0.61           C  
ATOM   3524  CD1 LEU A 231      34.111 -19.967  -0.044  1.00  0.61           C  
ATOM   3525  CD2 LEU A 231      32.062 -21.074  -0.977  1.00  0.61           C  
ATOM   3526  H   LEU A 231      31.633 -17.155  -1.411  1.00  0.61           H  
ATOM   3527  HA  LEU A 231      30.008 -19.362  -0.585  1.00  0.61           H  
ATOM   3528 1HB  LEU A 231      32.469 -18.090   0.637  1.00  0.61           H  
ATOM   3529 2HB  LEU A 231      31.754 -19.594   1.235  1.00  0.61           H  
ATOM   3530  HG  LEU A 231      32.853 -19.192  -1.558  1.00  0.61           H  
ATOM   3531 1HD1 LEU A 231      34.730 -20.509  -0.734  1.00  0.61           H  
ATOM   3532 2HD1 LEU A 231      34.561 -18.995   0.163  1.00  0.61           H  
ATOM   3533 3HD1 LEU A 231      34.021 -20.533   0.881  1.00  0.61           H  
ATOM   3534 1HD2 LEU A 231      32.674 -21.625  -1.693  1.00  0.61           H  
ATOM   3535 2HD2 LEU A 231      31.944 -21.664  -0.069  1.00  0.61           H  
ATOM   3536 3HD2 LEU A 231      31.085 -20.873  -1.413  1.00  0.61           H  
ATOM   3537  N   ALA A 232      29.994 -16.751   1.448  1.00  0.60           N  
ATOM   3538  CA  ALA A 232      29.260 -16.171   2.562  1.00  0.60           C  
ATOM   3539  C   ALA A 232      27.779 -16.036   2.220  1.00  0.60           C  
ATOM   3540  O   ALA A 232      26.905 -16.287   3.055  1.00  0.60           O  
ATOM   3541  CB  ALA A 232      29.854 -14.831   2.916  1.00  0.60           C  
ATOM   3542  H   ALA A 232      30.742 -16.206   1.010  1.00  0.60           H  
ATOM   3543  HA  ALA A 232      29.355 -16.839   3.416  1.00  0.60           H  
ATOM   3544 1HB  ALA A 232      29.349 -14.417   3.768  1.00  0.60           H  
ATOM   3545 2HB  ALA A 232      30.909 -14.961   3.160  1.00  0.60           H  
ATOM   3546 3HB  ALA A 232      29.761 -14.161   2.062  1.00  0.60           H  
ATOM   3547  N   CYS A 233      27.498 -15.672   0.970  1.00  0.59           N  
ATOM   3548  CA  CYS A 233      26.131 -15.509   0.515  1.00  0.59           C  
ATOM   3549  C   CYS A 233      25.404 -16.843   0.503  1.00  0.59           C  
ATOM   3550  O   CYS A 233      24.239 -16.925   0.910  1.00  0.59           O  
ATOM   3551  CB  CYS A 233      26.125 -14.894  -0.860  1.00  0.59           C  
ATOM   3552  SG  CYS A 233      26.714 -13.180  -0.859  1.00  0.59           S  
ATOM   3553  H   CYS A 233      28.261 -15.467   0.322  1.00  0.59           H  
ATOM   3554  HA  CYS A 233      25.611 -14.838   1.190  1.00  0.59           H  
ATOM   3555 1HB  CYS A 233      26.751 -15.475  -1.536  1.00  0.59           H  
ATOM   3556 2HB  CYS A 233      25.131 -14.907  -1.244  1.00  0.59           H  
ATOM   3557  HG  CYS A 233      28.018 -13.521  -0.687  1.00  0.59           H  
ATOM   3558  N   ARG A 234      26.100 -17.907   0.083  1.00  0.59           N  
ATOM   3559  CA  ARG A 234      25.489 -19.224   0.088  1.00  0.59           C  
ATOM   3560  C   ARG A 234      25.174 -19.617   1.521  1.00  0.59           C  
ATOM   3561  O   ARG A 234      24.099 -20.147   1.802  1.00  0.59           O  
ATOM   3562  CB  ARG A 234      26.416 -20.265  -0.525  1.00  0.59           C  
ATOM   3563  CG  ARG A 234      26.618 -20.167  -2.030  1.00  0.59           C  
ATOM   3564  CD  ARG A 234      27.643 -21.142  -2.490  1.00  0.59           C  
ATOM   3565  NE  ARG A 234      27.926 -21.024  -3.908  1.00  0.59           N  
ATOM   3566  CZ  ARG A 234      28.912 -21.687  -4.542  1.00  0.59           C  
ATOM   3567  NH1 ARG A 234      29.679 -22.519  -3.872  1.00  0.59           N  
ATOM   3568  NH2 ARG A 234      29.109 -21.505  -5.836  1.00  0.59           N  
ATOM   3569  H   ARG A 234      27.050 -17.788  -0.274  1.00  0.59           H  
ATOM   3570  HA  ARG A 234      24.563 -19.187  -0.486  1.00  0.59           H  
ATOM   3571 1HB  ARG A 234      27.399 -20.178  -0.064  1.00  0.59           H  
ATOM   3572 2HB  ARG A 234      26.038 -21.262  -0.301  1.00  0.59           H  
ATOM   3573 1HG  ARG A 234      25.679 -20.400  -2.530  1.00  0.59           H  
ATOM   3574 2HG  ARG A 234      26.926 -19.168  -2.303  1.00  0.59           H  
ATOM   3575 1HD  ARG A 234      28.568 -20.965  -1.945  1.00  0.59           H  
ATOM   3576 2HD  ARG A 234      27.296 -22.154  -2.294  1.00  0.59           H  
ATOM   3577  HE  ARG A 234      27.353 -20.394  -4.451  1.00  0.59           H  
ATOM   3578 1HH1 ARG A 234      29.517 -22.670  -2.886  1.00  0.59           H  
ATOM   3579 2HH1 ARG A 234      30.418 -23.019  -4.346  1.00  0.59           H  
ATOM   3580 1HH2 ARG A 234      28.520 -20.867  -6.352  1.00  0.59           H  
ATOM   3581 2HH2 ARG A 234      29.847 -22.005  -6.309  1.00  0.59           H  
ATOM   3582  N   ALA A 235      26.093 -19.310   2.445  1.00  0.59           N  
ATOM   3583  CA  ALA A 235      25.872 -19.630   3.844  1.00  0.59           C  
ATOM   3584  C   ALA A 235      24.638 -18.899   4.368  1.00  0.59           C  
ATOM   3585  O   ALA A 235      23.825 -19.485   5.089  1.00  0.59           O  
ATOM   3586  CB  ALA A 235      27.105 -19.272   4.656  1.00  0.59           C  
ATOM   3587  H   ALA A 235      26.975 -18.879   2.162  1.00  0.59           H  
ATOM   3588  HA  ALA A 235      25.690 -20.701   3.925  1.00  0.59           H  
ATOM   3589 1HB  ALA A 235      26.945 -19.529   5.701  1.00  0.59           H  
ATOM   3590 2HB  ALA A 235      27.962 -19.820   4.269  1.00  0.59           H  
ATOM   3591 3HB  ALA A 235      27.295 -18.217   4.571  1.00  0.59           H  
ATOM   3592  N   ALA A 236      24.458 -17.636   3.963  1.00  0.60           N  
ATOM   3593  CA  ALA A 236      23.290 -16.870   4.376  1.00  0.60           C  
ATOM   3594  C   ALA A 236      22.012 -17.528   3.878  1.00  0.60           C  
ATOM   3595  O   ALA A 236      21.024 -17.647   4.616  1.00  0.60           O  
ATOM   3596  CB  ALA A 236      23.384 -15.461   3.830  1.00  0.60           C  
ATOM   3597  H   ALA A 236      25.174 -17.193   3.386  1.00  0.60           H  
ATOM   3598  HA  ALA A 236      23.257 -16.840   5.460  1.00  0.60           H  
ATOM   3599 1HB  ALA A 236      22.524 -14.899   4.133  1.00  0.60           H  
ATOM   3600 2HB  ALA A 236      24.290 -14.992   4.209  1.00  0.60           H  
ATOM   3601 3HB  ALA A 236      23.418 -15.489   2.749  1.00  0.60           H  
ATOM   3602  N   ALA A 237      22.040 -17.996   2.625  1.00  0.61           N  
ATOM   3603  CA  ALA A 237      20.875 -18.648   2.048  1.00  0.61           C  
ATOM   3604  C   ALA A 237      20.547 -19.932   2.800  1.00  0.61           C  
ATOM   3605  O   ALA A 237      19.387 -20.174   3.155  1.00  0.61           O  
ATOM   3606  CB  ALA A 237      21.122 -18.949   0.575  1.00  0.61           C  
ATOM   3607  H   ALA A 237      22.880 -17.865   2.059  1.00  0.61           H  
ATOM   3608  HA  ALA A 237      20.028 -17.974   2.138  1.00  0.61           H  
ATOM   3609 1HB  ALA A 237      20.230 -19.416   0.144  1.00  0.61           H  
ATOM   3610 2HB  ALA A 237      21.338 -18.019   0.045  1.00  0.61           H  
ATOM   3611 3HB  ALA A 237      21.967 -19.626   0.479  1.00  0.61           H  
ATOM   3612  N   ASP A 238      21.583 -20.722   3.116  1.00  0.62           N  
ATOM   3613  CA  ASP A 238      21.380 -21.977   3.832  1.00  0.62           C  
ATOM   3614  C   ASP A 238      20.875 -21.729   5.240  1.00  0.62           C  
ATOM   3615  O   ASP A 238      20.014 -22.458   5.737  1.00  0.62           O  
ATOM   3616  CB  ASP A 238      22.666 -22.805   3.884  1.00  0.62           C  
ATOM   3617  CG  ASP A 238      23.043 -23.440   2.531  1.00  0.62           C  
ATOM   3618  OD1 ASP A 238      22.223 -23.435   1.638  1.00  0.62           O  
ATOM   3619  OD2 ASP A 238      24.134 -23.956   2.423  1.00  0.62           O  
ATOM   3620  H   ASP A 238      22.522 -20.460   2.812  1.00  0.62           H  
ATOM   3621  HA  ASP A 238      20.629 -22.554   3.299  1.00  0.62           H  
ATOM   3622 1HB  ASP A 238      23.488 -22.156   4.199  1.00  0.62           H  
ATOM   3623 2HB  ASP A 238      22.566 -23.590   4.629  1.00  0.62           H  
ATOM   3624  N   HIS A 239      21.379 -20.678   5.880  1.00  0.63           N  
ATOM   3625  CA  HIS A 239      20.961 -20.346   7.229  1.00  0.63           C  
ATOM   3626  C   HIS A 239      19.475 -20.050   7.212  1.00  0.63           C  
ATOM   3627  O   HIS A 239      18.705 -20.561   8.034  1.00  0.63           O  
ATOM   3628  CB  HIS A 239      21.736 -19.151   7.765  1.00  0.63           C  
ATOM   3629  CG  HIS A 239      21.445 -18.852   9.181  1.00  0.63           C  
ATOM   3630  ND1 HIS A 239      21.913 -19.646  10.208  1.00  0.63           N  
ATOM   3631  CD2 HIS A 239      20.745 -17.862   9.765  1.00  0.63           C  
ATOM   3632  CE1 HIS A 239      21.505 -19.154  11.356  1.00  0.63           C  
ATOM   3633  NE2 HIS A 239      20.795 -18.083  11.119  1.00  0.63           N  
ATOM   3634  H   HIS A 239      22.102 -20.113   5.433  1.00  0.63           H  
ATOM   3635  HA  HIS A 239      21.131 -21.193   7.891  1.00  0.63           H  
ATOM   3636 1HB  HIS A 239      22.795 -19.356   7.657  1.00  0.63           H  
ATOM   3637 2HB  HIS A 239      21.510 -18.268   7.168  1.00  0.63           H  
ATOM   3638  HD2 HIS A 239      20.239 -17.050   9.257  1.00  0.63           H  
ATOM   3639  HE1 HIS A 239      21.715 -19.562  12.344  1.00  0.63           H  
ATOM   3640  HE2 HIS A 239      20.360 -17.514  11.864  1.00  0.63           H  
ATOM   3641  N   CYS A 240      19.060 -19.219   6.264  1.00  0.65           N  
ATOM   3642  CA  CYS A 240      17.664 -18.869   6.188  1.00  0.65           C  
ATOM   3643  C   CYS A 240      16.818 -20.116   5.964  1.00  0.65           C  
ATOM   3644  O   CYS A 240      15.789 -20.286   6.626  1.00  0.65           O  
ATOM   3645  CB  CYS A 240      17.451 -17.865   5.073  1.00  0.65           C  
ATOM   3646  SG  CYS A 240      18.136 -16.298   5.447  1.00  0.65           S  
ATOM   3647  H   CYS A 240      19.727 -18.813   5.603  1.00  0.65           H  
ATOM   3648  HA  CYS A 240      17.371 -18.408   7.131  1.00  0.65           H  
ATOM   3649 1HB  CYS A 240      17.910 -18.231   4.152  1.00  0.65           H  
ATOM   3650 2HB  CYS A 240      16.394 -17.734   4.891  1.00  0.65           H  
ATOM   3651  HG  CYS A 240      19.421 -16.694   5.260  1.00  0.65           H  
ATOM   3652  N   LYS A 241      17.287 -21.049   5.120  1.00  0.66           N  
ATOM   3653  CA  LYS A 241      16.515 -22.267   4.898  1.00  0.66           C  
ATOM   3654  C   LYS A 241      16.382 -23.088   6.174  1.00  0.66           C  
ATOM   3655  O   LYS A 241      15.295 -23.576   6.489  1.00  0.66           O  
ATOM   3656  CB  LYS A 241      17.153 -23.151   3.826  1.00  0.66           C  
ATOM   3657  CG  LYS A 241      17.038 -22.635   2.432  1.00  0.66           C  
ATOM   3658  CD  LYS A 241      17.649 -23.600   1.439  1.00  0.66           C  
ATOM   3659  CE  LYS A 241      17.539 -23.044   0.060  1.00  0.66           C  
ATOM   3660  NZ  LYS A 241      16.115 -22.851  -0.324  1.00  0.66           N  
ATOM   3661  H   LYS A 241      18.145 -20.877   4.592  1.00  0.66           H  
ATOM   3662  HA  LYS A 241      15.515 -21.982   4.570  1.00  0.66           H  
ATOM   3663 1HB  LYS A 241      18.213 -23.270   4.047  1.00  0.66           H  
ATOM   3664 2HB  LYS A 241      16.702 -24.140   3.859  1.00  0.66           H  
ATOM   3665 1HG  LYS A 241      15.988 -22.477   2.184  1.00  0.66           H  
ATOM   3666 2HG  LYS A 241      17.552 -21.680   2.357  1.00  0.66           H  
ATOM   3667 1HD  LYS A 241      18.707 -23.748   1.675  1.00  0.66           H  
ATOM   3668 2HD  LYS A 241      17.139 -24.559   1.483  1.00  0.66           H  
ATOM   3669 1HE  LYS A 241      18.052 -22.082   0.031  1.00  0.66           H  
ATOM   3670 2HE  LYS A 241      18.012 -23.717  -0.650  1.00  0.66           H  
ATOM   3671 1HZ  LYS A 241      16.059 -22.433  -1.259  1.00  0.66           H  
ATOM   3672 2HZ  LYS A 241      15.619 -23.718  -0.313  1.00  0.66           H  
ATOM   3673 3HZ  LYS A 241      15.689 -22.203   0.318  1.00  0.66           H  
ATOM   3674  N   LYS A 242      17.459 -23.179   6.959  1.00  0.68           N  
ATOM   3675  CA  LYS A 242      17.437 -23.940   8.209  1.00  0.68           C  
ATOM   3676  C   LYS A 242      16.421 -23.362   9.190  1.00  0.68           C  
ATOM   3677  O   LYS A 242      15.814 -24.088   9.980  1.00  0.68           O  
ATOM   3678  CB  LYS A 242      18.828 -23.978   8.847  1.00  0.68           C  
ATOM   3679  CG  LYS A 242      19.842 -24.853   8.102  1.00  0.68           C  
ATOM   3680  CD  LYS A 242      21.210 -24.807   8.769  1.00  0.68           C  
ATOM   3681  CE  LYS A 242      22.223 -25.658   8.018  1.00  0.68           C  
ATOM   3682  NZ  LYS A 242      23.571 -25.603   8.652  1.00  0.68           N  
ATOM   3683  H   LYS A 242      18.332 -22.745   6.655  1.00  0.68           H  
ATOM   3684  HA  LYS A 242      17.136 -24.961   7.983  1.00  0.68           H  
ATOM   3685 1HB  LYS A 242      19.231 -22.964   8.886  1.00  0.68           H  
ATOM   3686 2HB  LYS A 242      18.750 -24.338   9.870  1.00  0.68           H  
ATOM   3687 1HG  LYS A 242      19.487 -25.883   8.094  1.00  0.68           H  
ATOM   3688 2HG  LYS A 242      19.932 -24.517   7.076  1.00  0.68           H  
ATOM   3689 1HD  LYS A 242      21.561 -23.773   8.789  1.00  0.68           H  
ATOM   3690 2HD  LYS A 242      21.130 -25.166   9.794  1.00  0.68           H  
ATOM   3691 1HE  LYS A 242      21.880 -26.690   8.003  1.00  0.68           H  
ATOM   3692 2HE  LYS A 242      22.299 -25.295   6.992  1.00  0.68           H  
ATOM   3693 1HZ  LYS A 242      24.216 -26.177   8.127  1.00  0.68           H  
ATOM   3694 2HZ  LYS A 242      23.901 -24.648   8.660  1.00  0.68           H  
ATOM   3695 3HZ  LYS A 242      23.511 -25.945   9.600  1.00  0.68           H  
ATOM   3696  N   LYS A 243      16.222 -22.049   9.111  1.00  0.70           N  
ATOM   3697  CA  LYS A 243      15.286 -21.336   9.963  1.00  0.70           C  
ATOM   3698  C   LYS A 243      13.865 -21.268   9.377  1.00  0.70           C  
ATOM   3699  O   LYS A 243      12.967 -20.689   9.994  1.00  0.70           O  
ATOM   3700  CB  LYS A 243      15.834 -19.938  10.244  1.00  0.70           C  
ATOM   3701  CG  LYS A 243      17.182 -19.963  10.991  1.00  0.70           C  
ATOM   3702  CD  LYS A 243      17.028 -20.514  12.393  1.00  0.70           C  
ATOM   3703  CE  LYS A 243      18.334 -20.418  13.166  1.00  0.70           C  
ATOM   3704  NZ  LYS A 243      18.204 -20.963  14.550  1.00  0.70           N  
ATOM   3705  H   LYS A 243      16.791 -21.513   8.452  1.00  0.70           H  
ATOM   3706  HA  LYS A 243      15.221 -21.869  10.910  1.00  0.70           H  
ATOM   3707 1HB  LYS A 243      15.986 -19.414   9.294  1.00  0.70           H  
ATOM   3708 2HB  LYS A 243      15.117 -19.366  10.829  1.00  0.70           H  
ATOM   3709 1HG  LYS A 243      17.876 -20.605  10.446  1.00  0.70           H  
ATOM   3710 2HG  LYS A 243      17.621 -18.985  11.045  1.00  0.70           H  
ATOM   3711 1HD  LYS A 243      16.261 -19.950  12.923  1.00  0.70           H  
ATOM   3712 2HD  LYS A 243      16.720 -21.559  12.340  1.00  0.70           H  
ATOM   3713 1HE  LYS A 243      19.104 -20.975  12.634  1.00  0.70           H  
ATOM   3714 2HE  LYS A 243      18.632 -19.376  13.225  1.00  0.70           H  
ATOM   3715 1HZ  LYS A 243      19.090 -20.873  15.029  1.00  0.70           H  
ATOM   3716 2HZ  LYS A 243      17.499 -20.436  15.049  1.00  0.70           H  
ATOM   3717 3HZ  LYS A 243      17.936 -21.934  14.511  1.00  0.70           H  
ATOM   3718  N   GLY A 244      13.654 -21.841   8.184  1.00  0.72           N  
ATOM   3719  CA  GLY A 244      12.347 -21.824   7.530  1.00  0.72           C  
ATOM   3720  C   GLY A 244      11.986 -20.492   6.863  1.00  0.72           C  
ATOM   3721  O   GLY A 244      10.803 -20.199   6.672  1.00  0.72           O  
ATOM   3722  H   GLY A 244      14.410 -22.330   7.709  1.00  0.72           H  
ATOM   3723 1HA  GLY A 244      12.331 -22.614   6.779  1.00  0.72           H  
ATOM   3724 2HA  GLY A 244      11.584 -22.078   8.263  1.00  0.72           H  
ATOM   3725  N   LYS A 245      12.987 -19.674   6.532  1.00  0.73           N  
ATOM   3726  CA  LYS A 245      12.742 -18.357   5.945  1.00  0.73           C  
ATOM   3727  C   LYS A 245      13.353 -18.206   4.556  1.00  0.73           C  
ATOM   3728  O   LYS A 245      14.315 -18.877   4.192  1.00  0.73           O  
ATOM   3729  CB  LYS A 245      13.275 -17.255   6.862  1.00  0.73           C  
ATOM   3730  CG  LYS A 245      12.255 -16.706   7.905  1.00  0.73           C  
ATOM   3731  CD  LYS A 245      12.080 -17.650   9.105  1.00  0.73           C  
ATOM   3732  CE  LYS A 245      10.991 -17.177  10.064  1.00  0.73           C  
ATOM   3733  NZ  LYS A 245      11.461 -16.096  10.968  1.00  0.73           N  
ATOM   3734  H   LYS A 245      13.950 -19.968   6.692  1.00  0.73           H  
ATOM   3735  HA  LYS A 245      11.666 -18.222   5.844  1.00  0.73           H  
ATOM   3736 1HB  LYS A 245      14.118 -17.669   7.411  1.00  0.73           H  
ATOM   3737 2HB  LYS A 245      13.646 -16.422   6.262  1.00  0.73           H  
ATOM   3738 1HG  LYS A 245      12.586 -15.731   8.272  1.00  0.73           H  
ATOM   3739 2HG  LYS A 245      11.288 -16.580   7.424  1.00  0.73           H  
ATOM   3740 1HD  LYS A 245      11.801 -18.626   8.769  1.00  0.73           H  
ATOM   3741 2HD  LYS A 245      13.019 -17.737   9.649  1.00  0.73           H  
ATOM   3742 1HE  LYS A 245      10.148 -16.809   9.485  1.00  0.73           H  
ATOM   3743 2HE  LYS A 245      10.663 -18.023  10.668  1.00  0.73           H  
ATOM   3744 1HZ  LYS A 245      10.728 -15.803  11.584  1.00  0.73           H  
ATOM   3745 2HZ  LYS A 245      12.236 -16.415  11.518  1.00  0.73           H  
ATOM   3746 3HZ  LYS A 245      11.775 -15.270  10.442  1.00  0.73           H  
ATOM   3747  N   ASN A 246      12.753 -17.333   3.760  1.00  0.74           N  
ATOM   3748  CA  ASN A 246      13.233 -17.057   2.414  1.00  0.74           C  
ATOM   3749  C   ASN A 246      14.248 -15.910   2.338  1.00  0.74           C  
ATOM   3750  O   ASN A 246      13.946 -14.769   2.697  1.00  0.74           O  
ATOM   3751  CB  ASN A 246      12.060 -16.810   1.495  1.00  0.74           C  
ATOM   3752  CG  ASN A 246      12.485 -16.633   0.118  1.00  0.74           C  
ATOM   3753  OD1 ASN A 246      13.015 -15.576  -0.230  1.00  0.74           O  
ATOM   3754  ND2 ASN A 246      12.273 -17.632  -0.701  1.00  0.74           N  
ATOM   3755  H   ASN A 246      11.948 -16.834   4.108  1.00  0.74           H  
ATOM   3756  HA  ASN A 246      13.747 -17.951   2.053  1.00  0.74           H  
ATOM   3757 1HB  ASN A 246      11.364 -17.647   1.549  1.00  0.74           H  
ATOM   3758 2HB  ASN A 246      11.533 -15.921   1.817  1.00  0.74           H  
ATOM   3759 1HD2 ASN A 246      12.544 -17.560  -1.662  1.00  0.74           H  
ATOM   3760 2HD2 ASN A 246      11.840 -18.471  -0.369  1.00  0.74           H  
ATOM   3761  N   ILE A 247      15.443 -16.224   1.837  1.00  0.73           N  
ATOM   3762  CA  ILE A 247      16.540 -15.263   1.692  1.00  0.73           C  
ATOM   3763  C   ILE A 247      16.238 -14.073   0.765  1.00  0.73           C  
ATOM   3764  O   ILE A 247      16.813 -12.996   0.945  1.00  0.73           O  
ATOM   3765  CB  ILE A 247      17.804 -15.987   1.207  1.00  0.73           C  
ATOM   3766  CG1 ILE A 247      19.078 -15.055   1.317  1.00  0.73           C  
ATOM   3767  CG2 ILE A 247      17.613 -16.552  -0.198  1.00  0.73           C  
ATOM   3768  CD1 ILE A 247      19.520 -14.681   2.709  1.00  0.73           C  
ATOM   3769  H   ILE A 247      15.609 -17.184   1.564  1.00  0.73           H  
ATOM   3770  HA  ILE A 247      16.757 -14.865   2.680  1.00  0.73           H  
ATOM   3771  HB  ILE A 247      17.984 -16.823   1.876  1.00  0.73           H  
ATOM   3772 1HG1 ILE A 247      19.914 -15.555   0.831  1.00  0.73           H  
ATOM   3773 2HG1 ILE A 247      18.865 -14.130   0.781  1.00  0.73           H  
ATOM   3774 1HG2 ILE A 247      18.509 -17.102  -0.496  1.00  0.73           H  
ATOM   3775 2HG2 ILE A 247      16.761 -17.231  -0.209  1.00  0.73           H  
ATOM   3776 3HG2 ILE A 247      17.441 -15.749  -0.897  1.00  0.73           H  
ATOM   3777 1HD1 ILE A 247      20.397 -14.043   2.650  1.00  0.73           H  
ATOM   3778 2HD1 ILE A 247      18.719 -14.154   3.222  1.00  0.73           H  
ATOM   3779 3HD1 ILE A 247      19.776 -15.581   3.246  1.00  0.73           H  
ATOM   3780  N   THR A 248      15.366 -14.246  -0.243  1.00  0.71           N  
ATOM   3781  CA  THR A 248      15.054 -13.122  -1.117  1.00  0.71           C  
ATOM   3782  C   THR A 248      14.299 -12.114  -0.296  1.00  0.71           C  
ATOM   3783  O   THR A 248      14.607 -10.920  -0.297  1.00  0.71           O  
ATOM   3784  CB  THR A 248      14.164 -13.514  -2.328  1.00  0.71           C  
ATOM   3785  OG1 THR A 248      14.842 -14.473  -3.161  1.00  0.71           O  
ATOM   3786  CG2 THR A 248      13.785 -12.298  -3.139  1.00  0.71           C  
ATOM   3787  H   THR A 248      14.863 -15.116  -0.357  1.00  0.71           H  
ATOM   3788  HA  THR A 248      15.979 -12.673  -1.466  1.00  0.71           H  
ATOM   3789  HB  THR A 248      13.246 -13.950  -1.973  1.00  0.71           H  
ATOM   3790  HG1 THR A 248      14.274 -14.687  -3.911  1.00  0.71           H  
ATOM   3791 1HG2 THR A 248      13.145 -12.597  -3.968  1.00  0.71           H  
ATOM   3792 2HG2 THR A 248      13.250 -11.584  -2.509  1.00  0.71           H  
ATOM   3793 3HG2 THR A 248      14.663 -11.850  -3.517  1.00  0.71           H  
ATOM   3794  N   LYS A 249      13.307 -12.619   0.436  1.00  0.69           N  
ATOM   3795  CA  LYS A 249      12.472 -11.746   1.236  1.00  0.69           C  
ATOM   3796  C   LYS A 249      13.289 -11.082   2.330  1.00  0.69           C  
ATOM   3797  O   LYS A 249      13.129  -9.891   2.578  1.00  0.69           O  
ATOM   3798  CB  LYS A 249      11.289 -12.518   1.799  1.00  0.69           C  
ATOM   3799  CG  LYS A 249      10.256 -12.885   0.701  1.00  0.69           C  
ATOM   3800  CD  LYS A 249       9.135 -13.772   1.223  1.00  0.69           C  
ATOM   3801  CE  LYS A 249       8.192 -13.011   2.149  1.00  0.69           C  
ATOM   3802  NZ  LYS A 249       7.072 -13.874   2.632  1.00  0.69           N  
ATOM   3803  H   LYS A 249      13.138 -13.628   0.403  1.00  0.69           H  
ATOM   3804  HA  LYS A 249      12.082 -10.960   0.590  1.00  0.69           H  
ATOM   3805 1HB  LYS A 249      11.642 -13.438   2.268  1.00  0.69           H  
ATOM   3806 2HB  LYS A 249      10.786 -11.923   2.561  1.00  0.69           H  
ATOM   3807 1HG  LYS A 249       9.819 -11.972   0.284  1.00  0.69           H  
ATOM   3808 2HG  LYS A 249      10.772 -13.414  -0.104  1.00  0.69           H  
ATOM   3809 1HD  LYS A 249       8.564 -14.162   0.376  1.00  0.69           H  
ATOM   3810 2HD  LYS A 249       9.555 -14.611   1.769  1.00  0.69           H  
ATOM   3811 1HE  LYS A 249       8.749 -12.646   3.011  1.00  0.69           H  
ATOM   3812 2HE  LYS A 249       7.771 -12.153   1.615  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 249       6.470 -13.311   3.255  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 249       6.531 -14.202   1.853  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 249       7.436 -14.655   3.144  1.00  0.69           H  
ATOM   3816  N   LEU A 250      14.208 -11.828   2.950  1.00  0.66           N  
ATOM   3817  CA  LEU A 250      15.064 -11.255   3.984  1.00  0.66           C  
ATOM   3818  C   LEU A 250      15.920 -10.127   3.421  1.00  0.66           C  
ATOM   3819  O   LEU A 250      16.000  -9.049   4.023  1.00  0.66           O  
ATOM   3820  CB  LEU A 250      15.937 -12.320   4.652  1.00  0.66           C  
ATOM   3821  CG  LEU A 250      16.790 -11.809   5.848  1.00  0.66           C  
ATOM   3822  CD1 LEU A 250      16.971 -12.894   6.823  1.00  0.66           C  
ATOM   3823  CD2 LEU A 250      18.124 -11.379   5.345  1.00  0.66           C  
ATOM   3824  H   LEU A 250      14.286 -12.819   2.722  1.00  0.66           H  
ATOM   3825  HA  LEU A 250      14.421 -10.834   4.756  1.00  0.66           H  
ATOM   3826 1HB  LEU A 250      15.300 -13.135   4.998  1.00  0.66           H  
ATOM   3827 2HB  LEU A 250      16.622 -12.717   3.903  1.00  0.66           H  
ATOM   3828  HG  LEU A 250      16.289 -10.972   6.342  1.00  0.66           H  
ATOM   3829 1HD1 LEU A 250      17.576 -12.552   7.655  1.00  0.66           H  
ATOM   3830 2HD1 LEU A 250      16.000 -13.200   7.183  1.00  0.66           H  
ATOM   3831 3HD1 LEU A 250      17.449 -13.711   6.342  1.00  0.66           H  
ATOM   3832 1HD2 LEU A 250      18.737 -11.035   6.172  1.00  0.66           H  
ATOM   3833 2HD2 LEU A 250      18.611 -12.222   4.861  1.00  0.66           H  
ATOM   3834 3HD2 LEU A 250      17.991 -10.577   4.632  1.00  0.66           H  
ATOM   3835  N   ALA A 251      16.589 -10.373   2.286  1.00  0.63           N  
ATOM   3836  CA  ALA A 251      17.425  -9.342   1.688  1.00  0.63           C  
ATOM   3837  C   ALA A 251      16.590  -8.108   1.373  1.00  0.63           C  
ATOM   3838  O   ALA A 251      17.030  -6.979   1.621  1.00  0.63           O  
ATOM   3839  CB  ALA A 251      18.074  -9.861   0.425  1.00  0.63           C  
ATOM   3840  H   ALA A 251      16.517 -11.282   1.825  1.00  0.63           H  
ATOM   3841  HA  ALA A 251      18.194  -9.062   2.405  1.00  0.63           H  
ATOM   3842 1HB  ALA A 251      18.705  -9.088  -0.015  1.00  0.63           H  
ATOM   3843 2HB  ALA A 251      18.679 -10.740   0.660  1.00  0.63           H  
ATOM   3844 3HB  ALA A 251      17.290 -10.139  -0.268  1.00  0.63           H  
ATOM   3845  N   MET A 252      15.358  -8.316   0.883  1.00  0.62           N  
ATOM   3846  CA  MET A 252      14.491  -7.185   0.618  1.00  0.62           C  
ATOM   3847  C   MET A 252      14.115  -6.469   1.889  1.00  0.62           C  
ATOM   3848  O   MET A 252      14.210  -5.251   1.944  1.00  0.62           O  
ATOM   3849  CB  MET A 252      13.215  -7.618  -0.077  1.00  0.62           C  
ATOM   3850  CG  MET A 252      13.352  -8.022  -1.471  1.00  0.62           C  
ATOM   3851  SD  MET A 252      13.860  -6.674  -2.473  1.00  0.62           S  
ATOM   3852  CE  MET A 252      12.431  -5.591  -2.469  1.00  0.62           C  
ATOM   3853  H   MET A 252      15.034  -9.262   0.675  1.00  0.62           H  
ATOM   3854  HA  MET A 252      15.025  -6.481  -0.019  1.00  0.62           H  
ATOM   3855 1HB  MET A 252      12.793  -8.462   0.457  1.00  0.62           H  
ATOM   3856 2HB  MET A 252      12.488  -6.813  -0.034  1.00  0.62           H  
ATOM   3857 1HG  MET A 252      14.089  -8.814  -1.560  1.00  0.62           H  
ATOM   3858 2HG  MET A 252      12.399  -8.396  -1.831  1.00  0.62           H  
ATOM   3859 1HE  MET A 252      12.636  -4.712  -3.082  1.00  0.62           H  
ATOM   3860 2HE  MET A 252      11.569  -6.122  -2.872  1.00  0.62           H  
ATOM   3861 3HE  MET A 252      12.220  -5.281  -1.459  1.00  0.62           H  
ATOM   3862  N   GLN A 253      13.778  -7.204   2.953  1.00  0.61           N  
ATOM   3863  CA  GLN A 253      13.384  -6.536   4.181  1.00  0.61           C  
ATOM   3864  C   GLN A 253      14.521  -5.667   4.681  1.00  0.61           C  
ATOM   3865  O   GLN A 253      14.299  -4.539   5.124  1.00  0.61           O  
ATOM   3866  CB  GLN A 253      13.001  -7.538   5.281  1.00  0.61           C  
ATOM   3867  CG  GLN A 253      11.671  -8.303   5.116  1.00  0.61           C  
ATOM   3868  CD  GLN A 253      11.441  -9.389   6.251  1.00  0.61           C  
ATOM   3869  OE1 GLN A 253      11.806  -9.217   7.441  1.00  0.61           O  
ATOM   3870  NE2 GLN A 253      10.838 -10.504   5.857  1.00  0.61           N  
ATOM   3871  H   GLN A 253      13.741  -8.218   2.889  1.00  0.61           H  
ATOM   3872  HA  GLN A 253      12.526  -5.898   3.974  1.00  0.61           H  
ATOM   3873 1HB  GLN A 253      13.807  -8.263   5.412  1.00  0.61           H  
ATOM   3874 2HB  GLN A 253      12.907  -6.987   6.181  1.00  0.61           H  
ATOM   3875 1HG  GLN A 253      10.849  -7.582   5.166  1.00  0.61           H  
ATOM   3876 2HG  GLN A 253      11.657  -8.799   4.156  1.00  0.61           H  
ATOM   3877 1HE2 GLN A 253      10.654 -11.237   6.512  1.00  0.61           H  
ATOM   3878 2HE2 GLN A 253      10.554 -10.605   4.905  1.00  0.61           H  
ATOM   3879  N   TYR A 254      15.753  -6.168   4.588  1.00  0.61           N  
ATOM   3880  CA  TYR A 254      16.891  -5.384   5.028  1.00  0.61           C  
ATOM   3881  C   TYR A 254      17.039  -4.093   4.249  1.00  0.61           C  
ATOM   3882  O   TYR A 254      17.161  -3.016   4.831  1.00  0.61           O  
ATOM   3883  CB  TYR A 254      18.183  -6.147   4.896  1.00  0.61           C  
ATOM   3884  CG  TYR A 254      19.369  -5.293   5.298  1.00  0.61           C  
ATOM   3885  CD1 TYR A 254      19.631  -5.105   6.619  1.00  0.61           C  
ATOM   3886  CD2 TYR A 254      20.178  -4.698   4.348  1.00  0.61           C  
ATOM   3887  CE1 TYR A 254      20.683  -4.340   7.027  1.00  0.61           C  
ATOM   3888  CE2 TYR A 254      21.247  -3.916   4.748  1.00  0.61           C  
ATOM   3889  CZ  TYR A 254      21.496  -3.740   6.092  1.00  0.61           C  
ATOM   3890  OH  TYR A 254      22.543  -2.961   6.519  1.00  0.61           O  
ATOM   3891  H   TYR A 254      15.890  -7.113   4.222  1.00  0.61           H  
ATOM   3892  HA  TYR A 254      16.742  -5.126   6.076  1.00  0.61           H  
ATOM   3893 1HB  TYR A 254      18.153  -7.037   5.513  1.00  0.61           H  
ATOM   3894 2HB  TYR A 254      18.310  -6.459   3.862  1.00  0.61           H  
ATOM   3895  HD1 TYR A 254      18.995  -5.562   7.345  1.00  0.61           H  
ATOM   3896  HD2 TYR A 254      19.970  -4.840   3.288  1.00  0.61           H  
ATOM   3897  HE1 TYR A 254      20.872  -4.203   8.094  1.00  0.61           H  
ATOM   3898  HE2 TYR A 254      21.885  -3.442   4.000  1.00  0.61           H  
ATOM   3899  HH  TYR A 254      22.570  -2.972   7.481  1.00  0.61           H  
ATOM   3900  N   SER A 255      17.048  -4.188   2.919  1.00  0.62           N  
ATOM   3901  CA  SER A 255      17.236  -2.984   2.123  1.00  0.62           C  
ATOM   3902  C   SER A 255      16.076  -2.012   2.312  1.00  0.62           C  
ATOM   3903  O   SER A 255      16.278  -0.812   2.487  1.00  0.62           O  
ATOM   3904  CB  SER A 255      17.407  -3.341   0.663  1.00  0.62           C  
ATOM   3905  OG  SER A 255      18.614  -4.048   0.456  1.00  0.62           O  
ATOM   3906  H   SER A 255      16.936  -5.098   2.467  1.00  0.62           H  
ATOM   3907  HA  SER A 255      18.154  -2.497   2.459  1.00  0.62           H  
ATOM   3908 1HB  SER A 255      16.560  -3.952   0.335  1.00  0.62           H  
ATOM   3909 2HB  SER A 255      17.409  -2.433   0.066  1.00  0.62           H  
ATOM   3910  HG  SER A 255      19.322  -3.524   0.897  1.00  0.62           H  
ATOM   3911  N   LEU A 256      14.858  -2.542   2.359  1.00  0.64           N  
ATOM   3912  CA  LEU A 256      13.648  -1.752   2.533  1.00  0.64           C  
ATOM   3913  C   LEU A 256      13.659  -1.049   3.904  1.00  0.64           C  
ATOM   3914  O   LEU A 256      13.216   0.097   4.036  1.00  0.64           O  
ATOM   3915  CB  LEU A 256      12.442  -2.678   2.416  1.00  0.64           C  
ATOM   3916  CG  LEU A 256      12.131  -3.315   1.032  1.00  0.64           C  
ATOM   3917  CD1 LEU A 256      11.079  -4.398   1.230  1.00  0.64           C  
ATOM   3918  CD2 LEU A 256      11.606  -2.311   0.135  1.00  0.64           C  
ATOM   3919  H   LEU A 256      14.753  -3.546   2.244  1.00  0.64           H  
ATOM   3920  HA  LEU A 256      13.606  -0.998   1.748  1.00  0.64           H  
ATOM   3921 1HB  LEU A 256      12.592  -3.496   3.106  1.00  0.64           H  
ATOM   3922 2HB  LEU A 256      11.565  -2.120   2.709  1.00  0.64           H  
ATOM   3923  HG  LEU A 256      13.029  -3.734   0.598  1.00  0.64           H  
ATOM   3924 1HD1 LEU A 256      10.814  -4.855   0.283  1.00  0.64           H  
ATOM   3925 2HD1 LEU A 256      11.453  -5.161   1.904  1.00  0.64           H  
ATOM   3926 3HD1 LEU A 256      10.218  -3.939   1.656  1.00  0.64           H  
ATOM   3927 1HD2 LEU A 256      11.383  -2.757  -0.827  1.00  0.64           H  
ATOM   3928 2HD2 LEU A 256      10.704  -1.931   0.581  1.00  0.64           H  
ATOM   3929 3HD2 LEU A 256      12.329  -1.513  -0.002  1.00  0.64           H  
ATOM   3930  N   MET A 257      14.200  -1.724   4.933  1.00  0.66           N  
ATOM   3931  CA  MET A 257      14.350  -1.158   6.279  1.00  0.66           C  
ATOM   3932  C   MET A 257      15.194   0.116   6.286  1.00  0.66           C  
ATOM   3933  O   MET A 257      15.085   0.954   7.192  1.00  0.66           O  
ATOM   3934  CB  MET A 257      14.979  -2.172   7.234  1.00  0.66           C  
ATOM   3935  CG  MET A 257      15.223  -1.656   8.635  1.00  0.66           C  
ATOM   3936  SD  MET A 257      16.065  -2.866   9.664  1.00  0.66           S  
ATOM   3937  CE  MET A 257      17.623  -2.983   8.780  1.00  0.66           C  
ATOM   3938  H   MET A 257      14.513  -2.684   4.795  1.00  0.66           H  
ATOM   3939  HA  MET A 257      13.362  -0.898   6.651  1.00  0.66           H  
ATOM   3940 1HB  MET A 257      14.335  -3.037   7.301  1.00  0.66           H  
ATOM   3941 2HB  MET A 257      15.926  -2.503   6.839  1.00  0.66           H  
ATOM   3942 1HG  MET A 257      15.832  -0.754   8.587  1.00  0.66           H  
ATOM   3943 2HG  MET A 257      14.272  -1.408   9.102  1.00  0.66           H  
ATOM   3944 1HE  MET A 257      18.277  -3.691   9.282  1.00  0.66           H  
ATOM   3945 2HE  MET A 257      17.435  -3.319   7.756  1.00  0.66           H  
ATOM   3946 3HE  MET A 257      18.102  -2.004   8.752  1.00  0.66           H  
ATOM   3947  N   ASN A 258      16.082   0.275   5.310  1.00  0.67           N  
ATOM   3948  CA  ASN A 258      16.910   1.448   5.338  1.00  0.67           C  
ATOM   3949  C   ASN A 258      16.071   2.615   4.866  1.00  0.67           C  
ATOM   3950  O   ASN A 258      15.901   2.863   3.675  1.00  0.67           O  
ATOM   3951  CB  ASN A 258      18.168   1.272   4.507  1.00  0.67           C  
ATOM   3952  CG  ASN A 258      19.121   2.458   4.600  1.00  0.67           C  
ATOM   3953  OD1 ASN A 258      18.735   3.619   4.860  1.00  0.67           O  
ATOM   3954  ND2 ASN A 258      20.386   2.172   4.386  1.00  0.67           N  
ATOM   3955  H   ASN A 258      16.159  -0.381   4.534  1.00  0.67           H  
ATOM   3956  HA  ASN A 258      17.206   1.648   6.368  1.00  0.67           H  
ATOM   3957 1HB  ASN A 258      18.690   0.368   4.830  1.00  0.67           H  
ATOM   3958 2HB  ASN A 258      17.886   1.120   3.465  1.00  0.67           H  
ATOM   3959 1HD2 ASN A 258      21.076   2.894   4.431  1.00  0.67           H  
ATOM   3960 2HD2 ASN A 258      20.656   1.230   4.179  1.00  0.67           H  
ATOM   3961  N   ASN A 259      15.612   3.382   5.837  1.00  0.68           N  
ATOM   3962  CA  ASN A 259      14.715   4.517   5.646  1.00  0.68           C  
ATOM   3963  C   ASN A 259      15.236   5.580   4.677  1.00  0.68           C  
ATOM   3964  O   ASN A 259      14.452   6.398   4.192  1.00  0.68           O  
ATOM   3965  CB  ASN A 259      14.413   5.173   6.983  1.00  0.68           C  
ATOM   3966  CG  ASN A 259      13.466   4.373   7.850  1.00  0.68           C  
ATOM   3967  OD1 ASN A 259      12.721   3.511   7.373  1.00  0.68           O  
ATOM   3968  ND2 ASN A 259      13.489   4.648   9.130  1.00  0.68           N  
ATOM   3969  H   ASN A 259      15.805   3.046   6.776  1.00  0.68           H  
ATOM   3970  HA  ASN A 259      13.782   4.135   5.227  1.00  0.68           H  
ATOM   3971 1HB  ASN A 259      15.349   5.320   7.525  1.00  0.68           H  
ATOM   3972 2HB  ASN A 259      13.983   6.158   6.808  1.00  0.68           H  
ATOM   3973 1HD2 ASN A 259      12.890   4.150   9.758  1.00  0.68           H  
ATOM   3974 2HD2 ASN A 259      14.108   5.349   9.479  1.00  0.68           H  
ATOM   3975  N   GLU A 260      16.545   5.600   4.407  1.00  0.67           N  
ATOM   3976  CA  GLU A 260      17.094   6.607   3.509  1.00  0.67           C  
ATOM   3977  C   GLU A 260      17.071   6.154   2.045  1.00  0.67           C  
ATOM   3978  O   GLU A 260      17.493   6.901   1.157  1.00  0.67           O  
ATOM   3979  CB  GLU A 260      18.523   6.941   3.890  1.00  0.67           C  
ATOM   3980  CG  GLU A 260      18.724   7.531   5.292  1.00  0.67           C  
ATOM   3981  CD  GLU A 260      18.015   8.851   5.504  1.00  0.67           C  
ATOM   3982  OE1 GLU A 260      17.757   9.523   4.539  1.00  0.67           O  
ATOM   3983  OE2 GLU A 260      17.780   9.213   6.647  1.00  0.67           O  
ATOM   3984  H   GLU A 260      17.168   4.886   4.789  1.00  0.67           H  
ATOM   3985  HA  GLU A 260      16.487   7.508   3.592  1.00  0.67           H  
ATOM   3986 1HB  GLU A 260      19.100   6.037   3.815  1.00  0.67           H  
ATOM   3987 2HB  GLU A 260      18.928   7.651   3.174  1.00  0.67           H  
ATOM   3988 1HG  GLU A 260      18.358   6.811   6.024  1.00  0.67           H  
ATOM   3989 2HG  GLU A 260      19.793   7.667   5.461  1.00  0.67           H  
ATOM   3990  N   ILE A 261      16.593   4.932   1.790  1.00  0.65           N  
ATOM   3991  CA  ILE A 261      16.507   4.423   0.427  1.00  0.65           C  
ATOM   3992  C   ILE A 261      15.058   4.550  -0.025  1.00  0.65           C  
ATOM   3993  O   ILE A 261      14.139   3.986   0.581  1.00  0.65           O  
ATOM   3994  CB  ILE A 261      16.964   2.964   0.341  1.00  0.65           C  
ATOM   3995  CG1 ILE A 261      18.315   2.857   0.989  1.00  0.65           C  
ATOM   3996  CG2 ILE A 261      17.015   2.514  -1.127  1.00  0.65           C  
ATOM   3997  CD1 ILE A 261      19.316   3.717   0.386  1.00  0.65           C  
ATOM   3998  H   ILE A 261      16.276   4.338   2.555  1.00  0.65           H  
ATOM   3999  HA  ILE A 261      17.128   5.027  -0.232  1.00  0.65           H  
ATOM   4000  HB  ILE A 261      16.272   2.329   0.905  1.00  0.65           H  
ATOM   4001 1HG1 ILE A 261      18.209   3.145   2.027  1.00  0.65           H  
ATOM   4002 2HG1 ILE A 261      18.665   1.823   0.945  1.00  0.65           H  
ATOM   4003 1HG2 ILE A 261      17.338   1.482  -1.177  1.00  0.65           H  
ATOM   4004 2HG2 ILE A 261      16.025   2.602  -1.565  1.00  0.65           H  
ATOM   4005 3HG2 ILE A 261      17.710   3.142  -1.684  1.00  0.65           H  
ATOM   4006 1HD1 ILE A 261      20.227   3.603   0.923  1.00  0.65           H  
ATOM   4007 2HD1 ILE A 261      19.447   3.425  -0.644  1.00  0.65           H  
ATOM   4008 3HD1 ILE A 261      19.002   4.750   0.438  1.00  0.65           H  
ATOM   4009  N   SER A 262      14.839   5.340  -1.059  1.00  0.64           N  
ATOM   4010  CA  SER A 262      13.486   5.616  -1.498  1.00  0.64           C  
ATOM   4011  C   SER A 262      12.857   4.423  -2.202  1.00  0.64           C  
ATOM   4012  O   SER A 262      11.690   4.113  -1.971  1.00  0.64           O  
ATOM   4013  CB  SER A 262      13.496   6.825  -2.393  1.00  0.64           C  
ATOM   4014  OG  SER A 262      13.890   7.958  -1.668  1.00  0.64           O  
ATOM   4015  H   SER A 262      15.629   5.736  -1.561  1.00  0.64           H  
ATOM   4016  HA  SER A 262      12.886   5.848  -0.619  1.00  0.64           H  
ATOM   4017 1HB  SER A 262      14.169   6.664  -3.235  1.00  0.64           H  
ATOM   4018 2HB  SER A 262      12.490   6.977  -2.791  1.00  0.64           H  
ATOM   4019  HG  SER A 262      13.315   8.689  -1.959  1.00  0.64           H  
ATOM   4020  N   THR A 263      13.646   3.769  -3.052  1.00  0.63           N  
ATOM   4021  CA  THR A 263      13.189   2.595  -3.812  1.00  0.63           C  
ATOM   4022  C   THR A 263      14.247   1.502  -3.901  1.00  0.63           C  
ATOM   4023  O   THR A 263      15.430   1.800  -4.021  1.00  0.63           O  
ATOM   4024  CB  THR A 263      12.680   2.980  -5.216  1.00  0.63           C  
ATOM   4025  OG1 THR A 263      11.603   3.885  -5.090  1.00  0.63           O  
ATOM   4026  CG2 THR A 263      12.213   1.774  -6.006  1.00  0.63           C  
ATOM   4027  H   THR A 263      14.600   4.122  -3.163  1.00  0.63           H  
ATOM   4028  HA  THR A 263      12.346   2.164  -3.291  1.00  0.63           H  
ATOM   4029  HB  THR A 263      13.458   3.451  -5.761  1.00  0.63           H  
ATOM   4030  HG1 THR A 263      10.806   3.388  -4.747  1.00  0.63           H  
ATOM   4031 1HG2 THR A 263      11.862   2.095  -6.979  1.00  0.63           H  
ATOM   4032 2HG2 THR A 263      13.027   1.089  -6.132  1.00  0.63           H  
ATOM   4033 3HG2 THR A 263      11.400   1.281  -5.472  1.00  0.63           H  
ATOM   4034  N   VAL A 264      13.826   0.252  -3.806  1.00  0.62           N  
ATOM   4035  CA  VAL A 264      14.684  -0.903  -3.999  1.00  0.62           C  
ATOM   4036  C   VAL A 264      14.267  -1.616  -5.297  1.00  0.62           C  
ATOM   4037  O   VAL A 264      13.116  -2.028  -5.414  1.00  0.62           O  
ATOM   4038  CB  VAL A 264      14.516  -1.844  -2.806  1.00  0.62           C  
ATOM   4039  CG1 VAL A 264      15.341  -2.989  -3.000  1.00  0.62           C  
ATOM   4040  CG2 VAL A 264      14.874  -1.118  -1.502  1.00  0.62           C  
ATOM   4041  H   VAL A 264      12.851   0.080  -3.602  1.00  0.62           H  
ATOM   4042  HA  VAL A 264      15.719  -0.577  -4.079  1.00  0.62           H  
ATOM   4043  HB  VAL A 264      13.482  -2.189  -2.760  1.00  0.62           H  
ATOM   4044 1HG1 VAL A 264      15.212  -3.678  -2.164  1.00  0.62           H  
ATOM   4045 2HG1 VAL A 264      15.036  -3.465  -3.930  1.00  0.62           H  
ATOM   4046 3HG1 VAL A 264      16.386  -2.682  -3.068  1.00  0.62           H  
ATOM   4047 1HG2 VAL A 264      14.747  -1.801  -0.662  1.00  0.62           H  
ATOM   4048 2HG2 VAL A 264      15.905  -0.780  -1.541  1.00  0.62           H  
ATOM   4049 3HG2 VAL A 264      14.214  -0.259  -1.370  1.00  0.62           H  
ATOM   4050  N   LEU A 265      15.160  -1.744  -6.281  1.00  0.63           N  
ATOM   4051  CA  LEU A 265      14.742  -2.301  -7.577  1.00  0.63           C  
ATOM   4052  C   LEU A 265      15.096  -3.756  -7.735  1.00  0.63           C  
ATOM   4053  O   LEU A 265      16.267  -4.150  -7.631  1.00  0.63           O  
ATOM   4054  CB  LEU A 265      15.412  -1.583  -8.744  1.00  0.63           C  
ATOM   4055  CG  LEU A 265      15.301  -0.138  -8.742  1.00  0.63           C  
ATOM   4056  CD1 LEU A 265      16.068   0.410  -9.904  1.00  0.63           C  
ATOM   4057  CD2 LEU A 265      13.887   0.237  -8.800  1.00  0.63           C  
ATOM   4058  H   LEU A 265      16.118  -1.452  -6.119  1.00  0.63           H  
ATOM   4059  HA  LEU A 265      13.661  -2.204  -7.666  1.00  0.63           H  
ATOM   4060 1HB  LEU A 265      16.441  -1.850  -8.793  1.00  0.63           H  
ATOM   4061 2HB  LEU A 265      14.938  -1.936  -9.662  1.00  0.63           H  
ATOM   4062  HG  LEU A 265      15.730   0.235  -7.837  1.00  0.63           H  
ATOM   4063 1HD1 LEU A 265      16.009   1.495  -9.926  1.00  0.63           H  
ATOM   4064 2HD1 LEU A 265      17.106   0.109  -9.833  1.00  0.63           H  
ATOM   4065 3HD1 LEU A 265      15.648   0.014 -10.813  1.00  0.63           H  
ATOM   4066 1HD2 LEU A 265      13.809   1.314  -8.768  1.00  0.63           H  
ATOM   4067 2HD2 LEU A 265      13.436  -0.145  -9.717  1.00  0.63           H  
ATOM   4068 3HD2 LEU A 265      13.397  -0.192  -7.946  1.00  0.63           H  
ATOM   4069  N   VAL A 266      14.119  -4.561  -8.090  1.00  0.64           N  
ATOM   4070  CA  VAL A 266      14.424  -5.959  -8.275  1.00  0.64           C  
ATOM   4071  C   VAL A 266      14.144  -6.364  -9.700  1.00  0.64           C  
ATOM   4072  O   VAL A 266      13.046  -6.138 -10.203  1.00  0.64           O  
ATOM   4073  CB  VAL A 266      13.569  -6.789  -7.324  1.00  0.64           C  
ATOM   4074  CG1 VAL A 266      13.877  -8.253  -7.487  1.00  0.64           C  
ATOM   4075  CG2 VAL A 266      13.794  -6.326  -5.935  1.00  0.64           C  
ATOM   4076  H   VAL A 266      13.157  -4.215  -8.178  1.00  0.64           H  
ATOM   4077  HA  VAL A 266      15.475  -6.138  -8.059  1.00  0.64           H  
ATOM   4078  HB  VAL A 266      12.529  -6.652  -7.573  1.00  0.64           H  
ATOM   4079 1HG1 VAL A 266      13.255  -8.831  -6.822  1.00  0.64           H  
ATOM   4080 2HG1 VAL A 266      13.694  -8.560  -8.504  1.00  0.64           H  
ATOM   4081 3HG1 VAL A 266      14.919  -8.424  -7.247  1.00  0.64           H  
ATOM   4082 1HG2 VAL A 266      13.174  -6.897  -5.284  1.00  0.64           H  
ATOM   4083 2HG2 VAL A 266      14.830  -6.471  -5.675  1.00  0.64           H  
ATOM   4084 3HG2 VAL A 266      13.533  -5.272  -5.839  1.00  0.64           H  
ATOM   4085  N   GLY A 267      15.131  -6.909 -10.397  1.00  0.66           N  
ATOM   4086  CA  GLY A 267      14.829  -7.343 -11.751  1.00  0.66           C  
ATOM   4087  C   GLY A 267      13.875  -8.508 -11.631  1.00  0.66           C  
ATOM   4088  O   GLY A 267      14.162  -9.447 -10.886  1.00  0.66           O  
ATOM   4089  H   GLY A 267      16.041  -7.052  -9.985  1.00  0.66           H  
ATOM   4090 1HA  GLY A 267      14.368  -6.546 -12.321  1.00  0.66           H  
ATOM   4091 2HA  GLY A 267      15.739  -7.646 -12.266  1.00  0.66           H  
ATOM   4092  N   MET A 268      12.756  -8.466 -12.353  1.00  0.67           N  
ATOM   4093  CA  MET A 268      11.794  -9.564 -12.238  1.00  0.67           C  
ATOM   4094  C   MET A 268      11.373 -10.156 -13.581  1.00  0.67           C  
ATOM   4095  O   MET A 268      11.227  -9.460 -14.586  1.00  0.67           O  
ATOM   4096  CB  MET A 268      10.623  -9.127 -11.345  1.00  0.67           C  
ATOM   4097  CG  MET A 268      11.136  -8.882  -9.898  1.00  0.67           C  
ATOM   4098  SD  MET A 268      10.011  -8.303  -8.722  1.00  0.67           S  
ATOM   4099  CE  MET A 268       9.836  -6.597  -9.065  1.00  0.67           C  
ATOM   4100  H   MET A 268      12.580  -7.650 -12.944  1.00  0.67           H  
ATOM   4101  HA  MET A 268      12.284 -10.376 -11.704  1.00  0.67           H  
ATOM   4102 1HB  MET A 268      10.180  -8.207 -11.725  1.00  0.67           H  
ATOM   4103 2HB  MET A 268       9.851  -9.897 -11.324  1.00  0.67           H  
ATOM   4104 1HG  MET A 268      11.589  -9.797  -9.521  1.00  0.67           H  
ATOM   4105 2HG  MET A 268      11.884  -8.160  -9.943  1.00  0.67           H  
ATOM   4106 1HE  MET A 268       9.131  -6.153  -8.366  1.00  0.67           H  
ATOM   4107 2HE  MET A 268      10.795  -6.106  -8.966  1.00  0.67           H  
ATOM   4108 3HE  MET A 268       9.482  -6.479 -10.067  1.00  0.67           H  
ATOM   4109  N   ASN A 269      11.196 -11.476 -13.565  1.00  0.67           N  
ATOM   4110  CA  ASN A 269      10.848 -12.294 -14.726  1.00  0.67           C  
ATOM   4111  C   ASN A 269       9.427 -12.815 -14.699  1.00  0.67           C  
ATOM   4112  O   ASN A 269       8.952 -13.348 -15.696  1.00  0.67           O  
ATOM   4113  CB  ASN A 269      11.724 -13.527 -14.730  1.00  0.67           C  
ATOM   4114  CG  ASN A 269      13.167 -13.274 -14.896  1.00  0.67           C  
ATOM   4115  OD1 ASN A 269      13.678 -13.128 -16.003  1.00  0.67           O  
ATOM   4116  ND2 ASN A 269      13.847 -13.166 -13.782  1.00  0.67           N  
ATOM   4117  H   ASN A 269      11.371 -11.967 -12.686  1.00  0.67           H  
ATOM   4118  HA  ASN A 269      10.983 -11.703 -15.634  1.00  0.67           H  
ATOM   4119 1HB  ASN A 269      11.573 -14.070 -13.795  1.00  0.67           H  
ATOM   4120 2HB  ASN A 269      11.398 -14.183 -15.535  1.00  0.67           H  
ATOM   4121 1HD2 ASN A 269      14.827 -12.976 -13.804  1.00  0.67           H  
ATOM   4122 2HD2 ASN A 269      13.357 -13.246 -12.888  1.00  0.67           H  
ATOM   4123  N   SER A 270       8.776 -12.731 -13.543  1.00  0.67           N  
ATOM   4124  CA  SER A 270       7.461 -13.342 -13.398  1.00  0.67           C  
ATOM   4125  C   SER A 270       6.634 -12.692 -12.300  1.00  0.67           C  
ATOM   4126  O   SER A 270       7.209 -12.177 -11.340  1.00  0.67           O  
ATOM   4127  CB  SER A 270       7.652 -14.803 -13.009  1.00  0.67           C  
ATOM   4128  OG  SER A 270       8.201 -14.919 -11.696  1.00  0.67           O  
ATOM   4129  H   SER A 270       9.212 -12.256 -12.767  1.00  0.67           H  
ATOM   4130  HA  SER A 270       6.964 -13.265 -14.357  1.00  0.67           H  
ATOM   4131 1HB  SER A 270       6.716 -15.340 -13.054  1.00  0.67           H  
ATOM   4132 2HB  SER A 270       8.324 -15.275 -13.724  1.00  0.67           H  
ATOM   4133  HG  SER A 270       8.448 -15.851 -11.601  1.00  0.67           H  
ATOM   4134  N   PRO A 271       5.289 -12.795 -12.354  1.00  0.66           N  
ATOM   4135  CA  PRO A 271       4.355 -12.392 -11.322  1.00  0.66           C  
ATOM   4136  C   PRO A 271       4.697 -12.943  -9.953  1.00  0.66           C  
ATOM   4137  O   PRO A 271       4.449 -12.285  -8.947  1.00  0.66           O  
ATOM   4138  CB  PRO A 271       3.061 -13.025 -11.808  1.00  0.66           C  
ATOM   4139  CG  PRO A 271       3.181 -13.048 -13.275  1.00  0.66           C  
ATOM   4140  CD  PRO A 271       4.616 -13.349 -13.561  1.00  0.66           C  
ATOM   4141  HA  PRO A 271       4.280 -11.296 -11.298  1.00  0.66           H  
ATOM   4142 1HB  PRO A 271       2.942 -14.028 -11.370  1.00  0.66           H  
ATOM   4143 2HB  PRO A 271       2.202 -12.427 -11.471  1.00  0.66           H  
ATOM   4144 1HG  PRO A 271       2.494 -13.791 -13.707  1.00  0.66           H  
ATOM   4145 2HG  PRO A 271       2.875 -12.092 -13.637  1.00  0.66           H  
ATOM   4146 1HD  PRO A 271       4.756 -14.426 -13.660  1.00  0.66           H  
ATOM   4147 2HD  PRO A 271       4.882 -12.799 -14.477  1.00  0.66           H  
ATOM   4148  N   GLU A 272       5.272 -14.149  -9.906  1.00  0.66           N  
ATOM   4149  CA  GLU A 272       5.625 -14.734  -8.624  1.00  0.66           C  
ATOM   4150  C   GLU A 272       6.779 -13.973  -7.999  1.00  0.66           C  
ATOM   4151  O   GLU A 272       6.759 -13.660  -6.808  1.00  0.66           O  
ATOM   4152  CB  GLU A 272       5.984 -16.210  -8.785  1.00  0.66           C  
ATOM   4153  CG  GLU A 272       4.800 -17.104  -9.164  1.00  0.66           C  
ATOM   4154  CD  GLU A 272       5.177 -18.559  -9.358  1.00  0.66           C  
ATOM   4155  OE1 GLU A 272       6.346 -18.865  -9.320  1.00  0.66           O  
ATOM   4156  OE2 GLU A 272       4.290 -19.361  -9.543  1.00  0.66           O  
ATOM   4157  H   GLU A 272       5.463 -14.662 -10.752  1.00  0.66           H  
ATOM   4158  HA  GLU A 272       4.765 -14.658  -7.956  1.00  0.66           H  
ATOM   4159 1HB  GLU A 272       6.745 -16.313  -9.560  1.00  0.66           H  
ATOM   4160 2HB  GLU A 272       6.410 -16.584  -7.854  1.00  0.66           H  
ATOM   4161 1HG  GLU A 272       4.045 -17.037  -8.380  1.00  0.66           H  
ATOM   4162 2HG  GLU A 272       4.360 -16.723 -10.086  1.00  0.66           H  
ATOM   4163  N   GLN A 273       7.776 -13.592  -8.804  1.00  0.66           N  
ATOM   4164  CA  GLN A 273       8.864 -12.836  -8.189  1.00  0.66           C  
ATOM   4165  C   GLN A 273       8.323 -11.498  -7.713  1.00  0.66           C  
ATOM   4166  O   GLN A 273       8.688 -11.004  -6.640  1.00  0.66           O  
ATOM   4167  CB  GLN A 273      10.052 -12.642  -9.138  1.00  0.66           C  
ATOM   4168  CG  GLN A 273      10.814 -13.931  -9.429  1.00  0.66           C  
ATOM   4169  CD  GLN A 273      12.036 -13.787 -10.378  1.00  0.66           C  
ATOM   4170  OE1 GLN A 273      12.101 -13.020 -11.363  1.00  0.66           O  
ATOM   4171  NE2 GLN A 273      13.060 -14.572 -10.045  1.00  0.66           N  
ATOM   4172  H   GLN A 273       7.791 -13.848  -9.799  1.00  0.66           H  
ATOM   4173  HA  GLN A 273       9.218 -13.384  -7.314  1.00  0.66           H  
ATOM   4174 1HB  GLN A 273       9.691 -12.233 -10.083  1.00  0.66           H  
ATOM   4175 2HB  GLN A 273      10.744 -11.922  -8.711  1.00  0.66           H  
ATOM   4176 1HG  GLN A 273      11.171 -14.335  -8.481  1.00  0.66           H  
ATOM   4177 2HG  GLN A 273      10.119 -14.633  -9.886  1.00  0.66           H  
ATOM   4178 1HE2 GLN A 273      13.910 -14.561 -10.574  1.00  0.66           H  
ATOM   4179 2HE2 GLN A 273      12.987 -15.176  -9.249  1.00  0.66           H  
ATOM   4180  N   VAL A 274       7.393 -10.941  -8.480  1.00  0.65           N  
ATOM   4181  CA  VAL A 274       6.810  -9.665  -8.116  1.00  0.65           C  
ATOM   4182  C   VAL A 274       6.052  -9.764  -6.809  1.00  0.65           C  
ATOM   4183  O   VAL A 274       6.272  -8.962  -5.893  1.00  0.65           O  
ATOM   4184  CB  VAL A 274       5.879  -9.196  -9.226  1.00  0.65           C  
ATOM   4185  CG1 VAL A 274       5.163  -8.020  -8.790  1.00  0.65           C  
ATOM   4186  CG2 VAL A 274       6.657  -8.904 -10.475  1.00  0.65           C  
ATOM   4187  H   VAL A 274       7.130 -11.400  -9.355  1.00  0.65           H  
ATOM   4188  HA  VAL A 274       7.576  -8.935  -7.972  1.00  0.65           H  
ATOM   4189  HB  VAL A 274       5.153  -9.965  -9.420  1.00  0.65           H  
ATOM   4190 1HG1 VAL A 274       4.496  -7.735  -9.574  1.00  0.65           H  
ATOM   4191 2HG1 VAL A 274       4.613  -8.254  -7.902  1.00  0.65           H  
ATOM   4192 3HG1 VAL A 274       5.867  -7.228  -8.585  1.00  0.65           H  
ATOM   4193 1HG2 VAL A 274       5.970  -8.586 -11.248  1.00  0.65           H  
ATOM   4194 2HG2 VAL A 274       7.375  -8.119 -10.279  1.00  0.65           H  
ATOM   4195 3HG2 VAL A 274       7.177  -9.795 -10.799  1.00  0.65           H  
ATOM   4196  N   GLU A 275       5.211 -10.780  -6.684  1.00  0.65           N  
ATOM   4197  CA  GLU A 275       4.435 -10.960  -5.479  1.00  0.65           C  
ATOM   4198  C   GLU A 275       5.327 -11.106  -4.251  1.00  0.65           C  
ATOM   4199  O   GLU A 275       5.038 -10.513  -3.212  1.00  0.65           O  
ATOM   4200  CB  GLU A 275       3.518 -12.171  -5.631  1.00  0.65           C  
ATOM   4201  CG  GLU A 275       2.552 -12.385  -4.471  1.00  0.65           C  
ATOM   4202  CD  GLU A 275       1.635 -13.574  -4.682  1.00  0.65           C  
ATOM   4203  OE1 GLU A 275       2.114 -14.684  -4.704  1.00  0.65           O  
ATOM   4204  OE2 GLU A 275       0.455 -13.364  -4.859  1.00  0.65           O  
ATOM   4205  H   GLU A 275       5.080 -11.424  -7.461  1.00  0.65           H  
ATOM   4206  HA  GLU A 275       3.823 -10.080  -5.334  1.00  0.65           H  
ATOM   4207 1HB  GLU A 275       2.935 -12.066  -6.547  1.00  0.65           H  
ATOM   4208 2HB  GLU A 275       4.130 -13.071  -5.737  1.00  0.65           H  
ATOM   4209 1HG  GLU A 275       3.129 -12.538  -3.557  1.00  0.65           H  
ATOM   4210 2HG  GLU A 275       1.952 -11.483  -4.345  1.00  0.65           H  
ATOM   4211  N   GLU A 276       6.417 -11.877  -4.363  1.00  0.65           N  
ATOM   4212  CA  GLU A 276       7.321 -12.080  -3.229  1.00  0.65           C  
ATOM   4213  C   GLU A 276       8.010 -10.793  -2.766  1.00  0.65           C  
ATOM   4214  O   GLU A 276       8.116 -10.535  -1.559  1.00  0.65           O  
ATOM   4215  CB  GLU A 276       8.387 -13.123  -3.582  1.00  0.65           C  
ATOM   4216  CG  GLU A 276       7.858 -14.561  -3.696  1.00  0.65           C  
ATOM   4217  CD  GLU A 276       8.913 -15.554  -4.142  1.00  0.65           C  
ATOM   4218  OE1 GLU A 276       9.999 -15.139  -4.476  1.00  0.65           O  
ATOM   4219  OE2 GLU A 276       8.628 -16.731  -4.141  1.00  0.65           O  
ATOM   4220  H   GLU A 276       6.605 -12.354  -5.248  1.00  0.65           H  
ATOM   4221  HA  GLU A 276       6.731 -12.462  -2.398  1.00  0.65           H  
ATOM   4222 1HB  GLU A 276       8.840 -12.860  -4.542  1.00  0.65           H  
ATOM   4223 2HB  GLU A 276       9.177 -13.108  -2.830  1.00  0.65           H  
ATOM   4224 1HG  GLU A 276       7.476 -14.869  -2.724  1.00  0.65           H  
ATOM   4225 2HG  GLU A 276       7.028 -14.575  -4.401  1.00  0.65           H  
ATOM   4226  N   ASN A 277       8.406  -9.945  -3.715  1.00  0.64           N  
ATOM   4227  CA  ASN A 277       9.095  -8.710  -3.362  1.00  0.64           C  
ATOM   4228  C   ASN A 277       8.123  -7.707  -2.761  1.00  0.64           C  
ATOM   4229  O   ASN A 277       8.440  -7.018  -1.780  1.00  0.64           O  
ATOM   4230  CB  ASN A 277       9.796  -8.185  -4.587  1.00  0.64           C  
ATOM   4231  CG  ASN A 277      11.027  -9.028  -4.897  1.00  0.64           C  
ATOM   4232  OD1 ASN A 277      12.083  -8.847  -4.303  1.00  0.64           O  
ATOM   4233  ND2 ASN A 277      10.900  -9.969  -5.772  1.00  0.64           N  
ATOM   4234  H   ASN A 277       8.287 -10.200  -4.701  1.00  0.64           H  
ATOM   4235  HA  ASN A 277       9.844  -8.935  -2.603  1.00  0.64           H  
ATOM   4236 1HB  ASN A 277       9.112  -8.222  -5.443  1.00  0.64           H  
ATOM   4237 2HB  ASN A 277      10.091  -7.153  -4.443  1.00  0.64           H  
ATOM   4238 1HD2 ASN A 277      11.671 -10.560  -5.995  1.00  0.64           H  
ATOM   4239 2HD2 ASN A 277      10.000 -10.138  -6.204  1.00  0.64           H  
ATOM   4240  N   VAL A 278       6.908  -7.677  -3.285  1.00  0.64           N  
ATOM   4241  CA  VAL A 278       5.916  -6.810  -2.698  1.00  0.64           C  
ATOM   4242  C   VAL A 278       5.549  -7.311  -1.319  1.00  0.64           C  
ATOM   4243  O   VAL A 278       5.415  -6.522  -0.383  1.00  0.64           O  
ATOM   4244  CB  VAL A 278       4.664  -6.714  -3.529  1.00  0.64           C  
ATOM   4245  CG1 VAL A 278       3.647  -5.944  -2.710  1.00  0.64           C  
ATOM   4246  CG2 VAL A 278       4.983  -6.033  -4.835  1.00  0.64           C  
ATOM   4247  H   VAL A 278       6.675  -8.247  -4.101  1.00  0.64           H  
ATOM   4248  HA  VAL A 278       6.340  -5.811  -2.608  1.00  0.64           H  
ATOM   4249  HB  VAL A 278       4.268  -7.712  -3.721  1.00  0.64           H  
ATOM   4250 1HG1 VAL A 278       2.723  -5.845  -3.219  1.00  0.64           H  
ATOM   4251 2HG1 VAL A 278       3.483  -6.485  -1.791  1.00  0.64           H  
ATOM   4252 3HG1 VAL A 278       4.028  -4.965  -2.479  1.00  0.64           H  
ATOM   4253 1HG2 VAL A 278       4.099  -5.944  -5.442  1.00  0.64           H  
ATOM   4254 2HG2 VAL A 278       5.382  -5.051  -4.633  1.00  0.64           H  
ATOM   4255 3HG2 VAL A 278       5.723  -6.619  -5.368  1.00  0.64           H  
ATOM   4256  N   ALA A 279       5.387  -8.629  -1.175  1.00  0.65           N  
ATOM   4257  CA  ALA A 279       5.035  -9.191   0.110  1.00  0.65           C  
ATOM   4258  C   ALA A 279       6.064  -8.789   1.141  1.00  0.65           C  
ATOM   4259  O   ALA A 279       5.703  -8.452   2.263  1.00  0.65           O  
ATOM   4260  CB  ALA A 279       4.947 -10.704   0.028  1.00  0.65           C  
ATOM   4261  H   ALA A 279       5.489  -9.255  -1.971  1.00  0.65           H  
ATOM   4262  HA  ALA A 279       4.070  -8.790   0.408  1.00  0.65           H  
ATOM   4263 1HB  ALA A 279       4.671 -11.106   1.003  1.00  0.65           H  
ATOM   4264 2HB  ALA A 279       4.197 -10.983  -0.712  1.00  0.65           H  
ATOM   4265 3HB  ALA A 279       5.913 -11.103  -0.271  1.00  0.65           H  
ATOM   4266  N   ALA A 280       7.348  -8.754   0.763  1.00  0.66           N  
ATOM   4267  CA  ALA A 280       8.365  -8.340   1.717  1.00  0.66           C  
ATOM   4268  C   ALA A 280       8.084  -6.912   2.211  1.00  0.66           C  
ATOM   4269  O   ALA A 280       8.223  -6.612   3.400  1.00  0.66           O  
ATOM   4270  CB  ALA A 280       9.739  -8.415   1.069  1.00  0.66           C  
ATOM   4271  H   ALA A 280       7.616  -9.066  -0.172  1.00  0.66           H  
ATOM   4272  HA  ALA A 280       8.326  -9.015   2.573  1.00  0.66           H  
ATOM   4273 1HB  ALA A 280      10.504  -8.125   1.790  1.00  0.66           H  
ATOM   4274 2HB  ALA A 280       9.925  -9.434   0.733  1.00  0.66           H  
ATOM   4275 3HB  ALA A 280       9.778  -7.744   0.215  1.00  0.66           H  
ATOM   4276  N   ALA A 281       7.672  -6.024   1.294  1.00  0.67           N  
ATOM   4277  CA  ALA A 281       7.334  -4.642   1.658  1.00  0.67           C  
ATOM   4278  C   ALA A 281       6.101  -4.568   2.551  1.00  0.67           C  
ATOM   4279  O   ALA A 281       6.027  -3.741   3.475  1.00  0.67           O  
ATOM   4280  CB  ALA A 281       7.128  -3.816   0.408  1.00  0.67           C  
ATOM   4281  H   ALA A 281       7.600  -6.324   0.317  1.00  0.67           H  
ATOM   4282  HA  ALA A 281       8.157  -4.233   2.228  1.00  0.67           H  
ATOM   4283 1HB  ALA A 281       6.918  -2.784   0.675  1.00  0.67           H  
ATOM   4284 2HB  ALA A 281       8.029  -3.871  -0.147  1.00  0.67           H  
ATOM   4285 3HB  ALA A 281       6.304  -4.213  -0.179  1.00  0.67           H  
ATOM   4286  N   ILE A 282       5.119  -5.423   2.272  1.00  0.70           N  
ATOM   4287  CA  ILE A 282       3.891  -5.424   3.051  1.00  0.70           C  
ATOM   4288  C   ILE A 282       4.151  -5.906   4.460  1.00  0.70           C  
ATOM   4289  O   ILE A 282       3.717  -5.268   5.425  1.00  0.70           O  
ATOM   4290  CB  ILE A 282       2.811  -6.310   2.417  1.00  0.70           C  
ATOM   4291  CG1 ILE A 282       2.354  -5.709   1.084  1.00  0.70           C  
ATOM   4292  CG2 ILE A 282       1.642  -6.477   3.383  1.00  0.70           C  
ATOM   4293  CD1 ILE A 282       1.504  -6.652   0.257  1.00  0.70           C  
ATOM   4294  H   ILE A 282       5.234  -6.066   1.486  1.00  0.70           H  
ATOM   4295  HA  ILE A 282       3.513  -4.406   3.100  1.00  0.70           H  
ATOM   4296  HB  ILE A 282       3.237  -7.288   2.201  1.00  0.70           H  
ATOM   4297 1HG1 ILE A 282       1.779  -4.808   1.282  1.00  0.70           H  
ATOM   4298 2HG1 ILE A 282       3.236  -5.436   0.503  1.00  0.70           H  
ATOM   4299 1HG2 ILE A 282       0.888  -7.120   2.933  1.00  0.70           H  
ATOM   4300 2HG2 ILE A 282       1.996  -6.930   4.310  1.00  0.70           H  
ATOM   4301 3HG2 ILE A 282       1.205  -5.503   3.602  1.00  0.70           H  
ATOM   4302 1HD1 ILE A 282       1.217  -6.161  -0.674  1.00  0.70           H  
ATOM   4303 2HD1 ILE A 282       2.072  -7.551   0.032  1.00  0.70           H  
ATOM   4304 3HD1 ILE A 282       0.610  -6.918   0.816  1.00  0.70           H  
ATOM   4305  N   GLU A 283       4.879  -7.016   4.577  1.00  0.74           N  
ATOM   4306  CA  GLU A 283       5.200  -7.589   5.870  1.00  0.74           C  
ATOM   4307  C   GLU A 283       6.039  -6.618   6.682  1.00  0.74           C  
ATOM   4308  O   GLU A 283       5.755  -6.376   7.855  1.00  0.74           O  
ATOM   4309  CB  GLU A 283       5.968  -8.898   5.676  1.00  0.74           C  
ATOM   4310  CG  GLU A 283       5.140 -10.046   5.100  1.00  0.74           C  
ATOM   4311  CD  GLU A 283       5.986 -11.249   4.765  1.00  0.74           C  
ATOM   4312  OE1 GLU A 283       7.180 -11.176   4.945  1.00  0.74           O  
ATOM   4313  OE2 GLU A 283       5.451 -12.237   4.298  1.00  0.74           O  
ATOM   4314  H   GLU A 283       5.211  -7.483   3.734  1.00  0.74           H  
ATOM   4315  HA  GLU A 283       4.272  -7.786   6.407  1.00  0.74           H  
ATOM   4316 1HB  GLU A 283       6.807  -8.722   4.997  1.00  0.74           H  
ATOM   4317 2HB  GLU A 283       6.381  -9.220   6.632  1.00  0.74           H  
ATOM   4318 1HG  GLU A 283       4.384 -10.336   5.829  1.00  0.74           H  
ATOM   4319 2HG  GLU A 283       4.626  -9.702   4.205  1.00  0.74           H  
ATOM   4320  N   LEU A 284       6.995  -5.955   6.033  1.00  0.77           N  
ATOM   4321  CA  LEU A 284       7.829  -4.994   6.729  1.00  0.77           C  
ATOM   4322  C   LEU A 284       6.968  -3.862   7.286  1.00  0.77           C  
ATOM   4323  O   LEU A 284       7.136  -3.439   8.431  1.00  0.77           O  
ATOM   4324  CB  LEU A 284       8.889  -4.437   5.783  1.00  0.77           C  
ATOM   4325  CG  LEU A 284       9.844  -3.432   6.380  1.00  0.77           C  
ATOM   4326  CD1 LEU A 284      10.602  -4.080   7.484  1.00  0.77           C  
ATOM   4327  CD2 LEU A 284      10.777  -2.966   5.333  1.00  0.77           C  
ATOM   4328  H   LEU A 284       7.204  -6.166   5.056  1.00  0.77           H  
ATOM   4329  HA  LEU A 284       8.325  -5.499   7.551  1.00  0.77           H  
ATOM   4330 1HB  LEU A 284       9.477  -5.269   5.392  1.00  0.77           H  
ATOM   4331 2HB  LEU A 284       8.383  -3.960   4.942  1.00  0.77           H  
ATOM   4332  HG  LEU A 284       9.284  -2.587   6.783  1.00  0.77           H  
ATOM   4333 1HD1 LEU A 284      11.297  -3.361   7.921  1.00  0.77           H  
ATOM   4334 2HD1 LEU A 284       9.908  -4.425   8.244  1.00  0.77           H  
ATOM   4335 3HD1 LEU A 284      11.158  -4.929   7.081  1.00  0.77           H  
ATOM   4336 1HD2 LEU A 284      11.469  -2.246   5.756  1.00  0.77           H  
ATOM   4337 2HD2 LEU A 284      11.327  -3.824   4.953  1.00  0.77           H  
ATOM   4338 3HD2 LEU A 284      10.205  -2.503   4.534  1.00  0.77           H  
ATOM   4339  N   SER A 285       6.055  -3.353   6.456  1.00  0.79           N  
ATOM   4340  CA  SER A 285       5.168  -2.264   6.834  1.00  0.79           C  
ATOM   4341  C   SER A 285       4.149  -2.647   7.922  1.00  0.79           C  
ATOM   4342  O   SER A 285       3.849  -1.842   8.808  1.00  0.79           O  
ATOM   4343  CB  SER A 285       4.400  -1.818   5.608  1.00  0.79           C  
ATOM   4344  OG  SER A 285       5.264  -1.309   4.632  1.00  0.79           O  
ATOM   4345  H   SER A 285       5.977  -3.718   5.506  1.00  0.79           H  
ATOM   4346  HA  SER A 285       5.779  -1.441   7.203  1.00  0.79           H  
ATOM   4347 1HB  SER A 285       3.843  -2.660   5.200  1.00  0.79           H  
ATOM   4348 2HB  SER A 285       3.679  -1.056   5.894  1.00  0.79           H  
ATOM   4349  HG  SER A 285       5.720  -2.097   4.247  1.00  0.79           H  
ATOM   4350  N   THR A 286       3.595  -3.861   7.820  1.00  0.79           N  
ATOM   4351  CA  THR A 286       2.531  -4.344   8.699  1.00  0.79           C  
ATOM   4352  C   THR A 286       2.990  -5.059   9.976  1.00  0.79           C  
ATOM   4353  O   THR A 286       2.450  -4.812  11.056  1.00  0.79           O  
ATOM   4354  CB  THR A 286       1.628  -5.313   7.912  1.00  0.79           C  
ATOM   4355  OG1 THR A 286       1.080  -4.636   6.776  1.00  0.79           O  
ATOM   4356  CG2 THR A 286       0.508  -5.828   8.784  1.00  0.79           C  
ATOM   4357  H   THR A 286       3.892  -4.464   7.058  1.00  0.79           H  
ATOM   4358  HA  THR A 286       1.936  -3.483   8.999  1.00  0.79           H  
ATOM   4359  HB  THR A 286       2.228  -6.156   7.562  1.00  0.79           H  
ATOM   4360  HG1 THR A 286       1.806  -4.478   6.144  1.00  0.79           H  
ATOM   4361 1HG2 THR A 286      -0.113  -6.513   8.209  1.00  0.79           H  
ATOM   4362 2HG2 THR A 286       0.931  -6.354   9.641  1.00  0.79           H  
ATOM   4363 3HG2 THR A 286      -0.097  -4.993   9.132  1.00  0.79           H  
ATOM   4364  N   SER A 287       3.941  -5.983   9.846  1.00  0.78           N  
ATOM   4365  CA  SER A 287       4.410  -6.802  10.959  1.00  0.78           C  
ATOM   4366  C   SER A 287       5.781  -6.365  11.475  1.00  0.78           C  
ATOM   4367  O   SER A 287       6.085  -6.514  12.662  1.00  0.78           O  
ATOM   4368  CB  SER A 287       4.482  -8.251  10.521  1.00  0.78           C  
ATOM   4369  OG  SER A 287       3.209  -8.741  10.189  1.00  0.78           O  
ATOM   4370  H   SER A 287       4.369  -6.132   8.944  1.00  0.78           H  
ATOM   4371  HA  SER A 287       3.695  -6.714  11.776  1.00  0.78           H  
ATOM   4372 1HB  SER A 287       5.146  -8.334   9.656  1.00  0.78           H  
ATOM   4373 2HB  SER A 287       4.910  -8.850  11.321  1.00  0.78           H  
ATOM   4374  HG  SER A 287       2.662  -8.592  10.964  1.00  0.78           H  
ATOM   4375  N   GLY A 288       6.605  -5.819  10.584  1.00  0.74           N  
ATOM   4376  CA  GLY A 288       7.963  -5.412  10.926  1.00  0.74           C  
ATOM   4377  C   GLY A 288       9.002  -6.327  10.292  1.00  0.74           C  
ATOM   4378  O   GLY A 288       8.685  -7.145   9.427  1.00  0.74           O  
ATOM   4379  H   GLY A 288       6.296  -5.727   9.618  1.00  0.74           H  
ATOM   4380 1HA  GLY A 288       8.126  -4.389  10.584  1.00  0.74           H  
ATOM   4381 2HA  GLY A 288       8.085  -5.410  12.007  1.00  0.74           H  
ATOM   4382  N   ILE A 289      10.247  -6.186  10.725  1.00  0.70           N  
ATOM   4383  CA  ILE A 289      11.344  -6.932  10.123  1.00  0.70           C  
ATOM   4384  C   ILE A 289      11.811  -8.022  11.054  1.00  0.70           C  
ATOM   4385  O   ILE A 289      11.905  -7.825  12.272  1.00  0.70           O  
ATOM   4386  CB  ILE A 289      12.547  -6.020   9.794  1.00  0.70           C  
ATOM   4387  CG1 ILE A 289      13.586  -6.806   9.001  1.00  0.70           C  
ATOM   4388  CG2 ILE A 289      13.169  -5.532  11.036  1.00  0.70           C  
ATOM   4389  CD1 ILE A 289      14.589  -5.965   8.292  1.00  0.70           C  
ATOM   4390  H   ILE A 289      10.438  -5.521  11.460  1.00  0.70           H  
ATOM   4391  HA  ILE A 289      10.995  -7.392   9.199  1.00  0.70           H  
ATOM   4392  HB  ILE A 289      12.240  -5.189   9.218  1.00  0.70           H  
ATOM   4393 1HG1 ILE A 289      14.129  -7.466   9.678  1.00  0.70           H  
ATOM   4394 2HG1 ILE A 289      13.080  -7.399   8.299  1.00  0.70           H  
ATOM   4395 1HG2 ILE A 289      14.024  -4.901  10.801  1.00  0.70           H  
ATOM   4396 2HG2 ILE A 289      12.447  -4.966  11.619  1.00  0.70           H  
ATOM   4397 3HG2 ILE A 289      13.494  -6.396  11.581  1.00  0.70           H  
ATOM   4398 1HD1 ILE A 289      15.282  -6.604   7.746  1.00  0.70           H  
ATOM   4399 2HD1 ILE A 289      14.080  -5.309   7.599  1.00  0.70           H  
ATOM   4400 3HD1 ILE A 289      15.121  -5.391   9.011  1.00  0.70           H  
ATOM   4401  N   ASP A 290      12.128  -9.185  10.498  1.00  0.65           N  
ATOM   4402  CA  ASP A 290      12.604 -10.251  11.366  1.00  0.65           C  
ATOM   4403  C   ASP A 290      14.038  -9.988  11.771  1.00  0.65           C  
ATOM   4404  O   ASP A 290      14.979 -10.523  11.180  1.00  0.65           O  
ATOM   4405  CB  ASP A 290      12.477 -11.599  10.655  1.00  0.65           C  
ATOM   4406  CG  ASP A 290      12.904 -12.844  11.485  1.00  0.65           C  
ATOM   4407  OD1 ASP A 290      13.603 -12.727  12.482  1.00  0.65           O  
ATOM   4408  OD2 ASP A 290      12.502 -13.925  11.090  1.00  0.65           O  
ATOM   4409  H   ASP A 290      12.029  -9.315   9.482  1.00  0.65           H  
ATOM   4410  HA  ASP A 290      11.988 -10.270  12.265  1.00  0.65           H  
ATOM   4411 1HB  ASP A 290      11.441 -11.734  10.341  1.00  0.65           H  
ATOM   4412 2HB  ASP A 290      13.083 -11.572   9.746  1.00  0.65           H  
ATOM   4413  N   LYS A 291      14.174  -9.183  12.828  1.00  0.62           N  
ATOM   4414  CA  LYS A 291      15.462  -8.722  13.313  1.00  0.62           C  
ATOM   4415  C   LYS A 291      16.357  -9.847  13.789  1.00  0.62           C  
ATOM   4416  O   LYS A 291      17.554  -9.830  13.524  1.00  0.62           O  
ATOM   4417  CB  LYS A 291      15.294  -7.740  14.484  1.00  0.62           C  
ATOM   4418  CG  LYS A 291      14.715  -6.399  14.112  1.00  0.62           C  
ATOM   4419  CD  LYS A 291      14.601  -5.466  15.300  1.00  0.62           C  
ATOM   4420  CE  LYS A 291      14.006  -4.129  14.880  1.00  0.62           C  
ATOM   4421  NZ  LYS A 291      13.847  -3.202  16.036  1.00  0.62           N  
ATOM   4422  H   LYS A 291      13.312  -8.805  13.220  1.00  0.62           H  
ATOM   4423  HA  LYS A 291      15.964  -8.205  12.497  1.00  0.62           H  
ATOM   4424 1HB  LYS A 291      14.648  -8.185  15.239  1.00  0.62           H  
ATOM   4425 2HB  LYS A 291      16.264  -7.564  14.948  1.00  0.62           H  
ATOM   4426 1HG  LYS A 291      15.306  -5.934  13.322  1.00  0.62           H  
ATOM   4427 2HG  LYS A 291      13.707  -6.567  13.755  1.00  0.62           H  
ATOM   4428 1HD  LYS A 291      13.964  -5.919  16.060  1.00  0.62           H  
ATOM   4429 2HD  LYS A 291      15.591  -5.299  15.728  1.00  0.62           H  
ATOM   4430 1HE  LYS A 291      14.659  -3.665  14.141  1.00  0.62           H  
ATOM   4431 2HE  LYS A 291      13.029  -4.302  14.426  1.00  0.62           H  
ATOM   4432 1HZ  LYS A 291      13.451  -2.329  15.717  1.00  0.62           H  
ATOM   4433 2HZ  LYS A 291      13.232  -3.619  16.722  1.00  0.62           H  
ATOM   4434 3HZ  LYS A 291      14.749  -3.028  16.456  1.00  0.62           H  
ATOM   4435  N   GLU A 292      15.801 -10.855  14.456  1.00  0.59           N  
ATOM   4436  CA  GLU A 292      16.685 -11.898  14.959  1.00  0.59           C  
ATOM   4437  C   GLU A 292      17.323 -12.686  13.822  1.00  0.59           C  
ATOM   4438  O   GLU A 292      18.541 -12.893  13.825  1.00  0.59           O  
ATOM   4439  CB  GLU A 292      15.935 -12.837  15.901  1.00  0.59           C  
ATOM   4440  CG  GLU A 292      15.534 -12.199  17.236  1.00  0.59           C  
ATOM   4441  CD  GLU A 292      14.735 -13.125  18.129  1.00  0.59           C  
ATOM   4442  OE1 GLU A 292      14.398 -14.200  17.693  1.00  0.59           O  
ATOM   4443  OE2 GLU A 292      14.465 -12.751  19.247  1.00  0.59           O  
ATOM   4444  H   GLU A 292      14.802 -10.886  14.615  1.00  0.59           H  
ATOM   4445  HA  GLU A 292      17.486 -11.421  15.523  1.00  0.59           H  
ATOM   4446 1HB  GLU A 292      15.025 -13.189  15.409  1.00  0.59           H  
ATOM   4447 2HB  GLU A 292      16.552 -13.709  16.112  1.00  0.59           H  
ATOM   4448 1HG  GLU A 292      16.438 -11.895  17.764  1.00  0.59           H  
ATOM   4449 2HG  GLU A 292      14.949 -11.302  17.032  1.00  0.59           H  
ATOM   4450  N   LEU A 293      16.536 -13.046  12.796  1.00  0.57           N  
ATOM   4451  CA  LEU A 293      17.130 -13.780  11.689  1.00  0.57           C  
ATOM   4452  C   LEU A 293      18.060 -12.859  10.944  1.00  0.57           C  
ATOM   4453  O   LEU A 293      19.156 -13.254  10.546  1.00  0.57           O  
ATOM   4454  CB  LEU A 293      16.098 -14.353  10.734  1.00  0.57           C  
ATOM   4455  CG  LEU A 293      16.704 -15.186   9.594  1.00  0.57           C  
ATOM   4456  CD1 LEU A 293      17.483 -16.307  10.167  1.00  0.57           C  
ATOM   4457  CD2 LEU A 293      15.626 -15.723   8.741  1.00  0.57           C  
ATOM   4458  H   LEU A 293      15.524 -12.847  12.792  1.00  0.57           H  
ATOM   4459  HA  LEU A 293      17.715 -14.606  12.094  1.00  0.57           H  
ATOM   4460 1HB  LEU A 293      15.401 -14.975  11.294  1.00  0.57           H  
ATOM   4461 2HB  LEU A 293      15.538 -13.525  10.292  1.00  0.57           H  
ATOM   4462  HG  LEU A 293      17.372 -14.571   9.010  1.00  0.57           H  
ATOM   4463 1HD1 LEU A 293      17.906 -16.903   9.360  1.00  0.57           H  
ATOM   4464 2HD1 LEU A 293      18.286 -15.923  10.800  1.00  0.57           H  
ATOM   4465 3HD1 LEU A 293      16.813 -16.915  10.760  1.00  0.57           H  
ATOM   4466 1HD2 LEU A 293      16.063 -16.314   7.938  1.00  0.57           H  
ATOM   4467 2HD2 LEU A 293      14.982 -16.349   9.350  1.00  0.57           H  
ATOM   4468 3HD2 LEU A 293      15.045 -14.909   8.323  1.00  0.57           H  
ATOM   4469  N   LEU A 294      17.625 -11.618  10.746  1.00  0.56           N  
ATOM   4470  CA  LEU A 294      18.441 -10.653  10.051  1.00  0.56           C  
ATOM   4471  C   LEU A 294      19.810 -10.556  10.683  1.00  0.56           C  
ATOM   4472  O   LEU A 294      20.813 -10.632   9.980  1.00  0.56           O  
ATOM   4473  CB  LEU A 294      17.797  -9.279  10.094  1.00  0.56           C  
ATOM   4474  CG  LEU A 294      18.611  -8.202   9.488  1.00  0.56           C  
ATOM   4475  CD1 LEU A 294      18.785  -8.491   8.005  1.00  0.56           C  
ATOM   4476  CD2 LEU A 294      17.949  -6.876   9.786  1.00  0.56           C  
ATOM   4477  H   LEU A 294      16.705 -11.330  11.083  1.00  0.56           H  
ATOM   4478  HA  LEU A 294      18.557 -10.966   9.018  1.00  0.56           H  
ATOM   4479 1HB  LEU A 294      16.830  -9.318   9.592  1.00  0.56           H  
ATOM   4480 2HB  LEU A 294      17.639  -9.012  11.123  1.00  0.56           H  
ATOM   4481  HG  LEU A 294      19.607  -8.203   9.941  1.00  0.56           H  
ATOM   4482 1HD1 LEU A 294      19.405  -7.734   7.561  1.00  0.56           H  
ATOM   4483 2HD1 LEU A 294      19.271  -9.456   7.885  1.00  0.56           H  
ATOM   4484 3HD1 LEU A 294      17.812  -8.509   7.517  1.00  0.56           H  
ATOM   4485 1HD2 LEU A 294      18.546  -6.077   9.378  1.00  0.56           H  
ATOM   4486 2HD2 LEU A 294      16.974  -6.865   9.354  1.00  0.56           H  
ATOM   4487 3HD2 LEU A 294      17.871  -6.748  10.866  1.00  0.56           H  
ATOM   4488  N   HIS A 295      19.870 -10.420  12.009  1.00  0.55           N  
ATOM   4489  CA  HIS A 295      21.153 -10.284  12.671  1.00  0.55           C  
ATOM   4490  C   HIS A 295      22.014 -11.528  12.486  1.00  0.55           C  
ATOM   4491  O   HIS A 295      23.220 -11.413  12.246  1.00  0.55           O  
ATOM   4492  CB  HIS A 295      20.980 -10.006  14.170  1.00  0.55           C  
ATOM   4493  CG  HIS A 295      20.464  -8.626  14.487  1.00  0.55           C  
ATOM   4494  ND1 HIS A 295      21.097  -7.479  14.055  1.00  0.55           N  
ATOM   4495  CD2 HIS A 295      19.396  -8.213  15.214  1.00  0.55           C  
ATOM   4496  CE1 HIS A 295      20.433  -6.422  14.487  1.00  0.55           C  
ATOM   4497  NE2 HIS A 295      19.399  -6.837  15.197  1.00  0.55           N  
ATOM   4498  H   HIS A 295      19.013 -10.374  12.557  1.00  0.55           H  
ATOM   4499  HA  HIS A 295      21.689  -9.441  12.235  1.00  0.55           H  
ATOM   4500 1HB  HIS A 295      20.273 -10.733  14.584  1.00  0.55           H  
ATOM   4501 2HB  HIS A 295      21.930 -10.147  14.680  1.00  0.55           H  
ATOM   4502  HD1 HIS A 295      21.927  -7.435  13.494  1.00  0.55           H  
ATOM   4503  HD2 HIS A 295      18.617  -8.753  15.754  1.00  0.55           H  
ATOM   4504  HE1 HIS A 295      20.776  -5.416  14.243  1.00  0.55           H  
ATOM   4505  N   GLU A 296      21.414 -12.720  12.560  1.00  0.55           N  
ATOM   4506  CA  GLU A 296      22.207 -13.931  12.371  1.00  0.55           C  
ATOM   4507  C   GLU A 296      22.774 -13.971  10.947  1.00  0.55           C  
ATOM   4508  O   GLU A 296      23.939 -14.329  10.731  1.00  0.55           O  
ATOM   4509  CB  GLU A 296      21.359 -15.167  12.658  1.00  0.55           C  
ATOM   4510  CG  GLU A 296      20.973 -15.311  14.129  1.00  0.55           C  
ATOM   4511  CD  GLU A 296      20.066 -16.477  14.426  1.00  0.55           C  
ATOM   4512  OE1 GLU A 296      19.734 -17.216  13.526  1.00  0.55           O  
ATOM   4513  OE2 GLU A 296      19.705 -16.638  15.568  1.00  0.55           O  
ATOM   4514  H   GLU A 296      20.413 -12.782  12.772  1.00  0.55           H  
ATOM   4515  HA  GLU A 296      23.041 -13.912  13.071  1.00  0.55           H  
ATOM   4516 1HB  GLU A 296      20.449 -15.141  12.054  1.00  0.55           H  
ATOM   4517 2HB  GLU A 296      21.928 -16.042  12.380  1.00  0.55           H  
ATOM   4518 1HG  GLU A 296      21.884 -15.423  14.714  1.00  0.55           H  
ATOM   4519 2HG  GLU A 296      20.489 -14.394  14.449  1.00  0.55           H  
ATOM   4520  N   VAL A 297      21.966 -13.543   9.982  1.00  0.54           N  
ATOM   4521  CA  VAL A 297      22.402 -13.488   8.602  1.00  0.54           C  
ATOM   4522  C   VAL A 297      23.497 -12.452   8.414  1.00  0.54           C  
ATOM   4523  O   VAL A 297      24.502 -12.715   7.748  1.00  0.54           O  
ATOM   4524  CB  VAL A 297      21.218 -13.226   7.673  1.00  0.54           C  
ATOM   4525  CG1 VAL A 297      21.699 -12.965   6.312  1.00  0.54           C  
ATOM   4526  CG2 VAL A 297      20.339 -14.459   7.658  1.00  0.54           C  
ATOM   4527  H   VAL A 297      21.011 -13.267  10.218  1.00  0.54           H  
ATOM   4528  HA  VAL A 297      22.807 -14.461   8.341  1.00  0.54           H  
ATOM   4529  HB  VAL A 297      20.651 -12.362   8.021  1.00  0.54           H  
ATOM   4530 1HG1 VAL A 297      20.847 -12.807   5.664  1.00  0.54           H  
ATOM   4531 2HG1 VAL A 297      22.335 -12.080   6.311  1.00  0.54           H  
ATOM   4532 3HG1 VAL A 297      22.260 -13.814   5.986  1.00  0.54           H  
ATOM   4533 1HG2 VAL A 297      19.515 -14.281   7.008  1.00  0.54           H  
ATOM   4534 2HG2 VAL A 297      20.911 -15.314   7.300  1.00  0.54           H  
ATOM   4535 3HG2 VAL A 297      19.975 -14.661   8.659  1.00  0.54           H  
ATOM   4536  N   GLU A 298      23.333 -11.275   9.012  1.00  0.54           N  
ATOM   4537  CA  GLU A 298      24.368 -10.273   8.885  1.00  0.54           C  
ATOM   4538  C   GLU A 298      25.666 -10.778   9.510  1.00  0.54           C  
ATOM   4539  O   GLU A 298      26.732 -10.507   8.971  1.00  0.54           O  
ATOM   4540  CB  GLU A 298      23.964  -8.932   9.506  1.00  0.54           C  
ATOM   4541  CG  GLU A 298      22.871  -8.138   8.740  1.00  0.54           C  
ATOM   4542  CD  GLU A 298      22.599  -6.783   9.373  1.00  0.54           C  
ATOM   4543  OE1 GLU A 298      23.558  -6.131   9.749  1.00  0.54           O  
ATOM   4544  OE2 GLU A 298      21.466  -6.390   9.471  1.00  0.54           O  
ATOM   4545  H   GLU A 298      22.490 -11.084   9.543  1.00  0.54           H  
ATOM   4546  HA  GLU A 298      24.548 -10.101   7.825  1.00  0.54           H  
ATOM   4547 1HB  GLU A 298      23.588  -9.110  10.515  1.00  0.54           H  
ATOM   4548 2HB  GLU A 298      24.842  -8.300   9.596  1.00  0.54           H  
ATOM   4549 1HG  GLU A 298      23.195  -7.990   7.707  1.00  0.54           H  
ATOM   4550 2HG  GLU A 298      21.954  -8.720   8.720  1.00  0.54           H  
ATOM   4551  N   ALA A 299      25.590 -11.539  10.612  1.00  0.54           N  
ATOM   4552  CA  ALA A 299      26.789 -12.087  11.248  1.00  0.54           C  
ATOM   4553  C   ALA A 299      27.554 -12.981  10.268  1.00  0.54           C  
ATOM   4554  O   ALA A 299      28.781 -12.949  10.200  1.00  0.54           O  
ATOM   4555  CB  ALA A 299      26.415 -12.869  12.495  1.00  0.54           C  
ATOM   4556  H   ALA A 299      24.680 -11.711  11.041  1.00  0.54           H  
ATOM   4557  HA  ALA A 299      27.436 -11.255  11.528  1.00  0.54           H  
ATOM   4558 1HB  ALA A 299      27.317 -13.248  12.970  1.00  0.54           H  
ATOM   4559 2HB  ALA A 299      25.884 -12.212  13.184  1.00  0.54           H  
ATOM   4560 3HB  ALA A 299      25.775 -13.699  12.228  1.00  0.54           H  
ATOM   4561  N   ILE A 300      26.818 -13.739   9.453  1.00  0.54           N  
ATOM   4562  CA  ILE A 300      27.432 -14.574   8.421  1.00  0.54           C  
ATOM   4563  C   ILE A 300      28.140 -13.712   7.391  1.00  0.54           C  
ATOM   4564  O   ILE A 300      29.244 -14.018   6.931  1.00  0.54           O  
ATOM   4565  CB  ILE A 300      26.389 -15.423   7.675  1.00  0.54           C  
ATOM   4566  CG1 ILE A 300      25.818 -16.472   8.592  1.00  0.54           C  
ATOM   4567  CG2 ILE A 300      26.982 -16.019   6.415  1.00  0.54           C  
ATOM   4568  CD1 ILE A 300      24.617 -17.161   8.027  1.00  0.54           C  
ATOM   4569  H   ILE A 300      25.804 -13.755   9.581  1.00  0.54           H  
ATOM   4570  HA  ILE A 300      28.160 -15.231   8.889  1.00  0.54           H  
ATOM   4571  HB  ILE A 300      25.569 -14.796   7.379  1.00  0.54           H  
ATOM   4572 1HG1 ILE A 300      26.580 -17.217   8.801  1.00  0.54           H  
ATOM   4573 2HG1 ILE A 300      25.528 -15.996   9.532  1.00  0.54           H  
ATOM   4574 1HG2 ILE A 300      26.217 -16.581   5.901  1.00  0.54           H  
ATOM   4575 2HG2 ILE A 300      27.342 -15.226   5.760  1.00  0.54           H  
ATOM   4576 3HG2 ILE A 300      27.809 -16.675   6.673  1.00  0.54           H  
ATOM   4577 1HD1 ILE A 300      24.267 -17.890   8.750  1.00  0.54           H  
ATOM   4578 2HD1 ILE A 300      23.834 -16.439   7.835  1.00  0.54           H  
ATOM   4579 3HD1 ILE A 300      24.885 -17.663   7.102  1.00  0.54           H  
ATOM   4580  N   LEU A 301      27.475 -12.635   7.014  1.00  0.54           N  
ATOM   4581  CA  LEU A 301      27.985 -11.736   6.006  1.00  0.54           C  
ATOM   4582  C   LEU A 301      28.905 -10.637   6.566  1.00  0.54           C  
ATOM   4583  O   LEU A 301      29.564  -9.935   5.808  1.00  0.54           O  
ATOM   4584  CB  LEU A 301      26.783 -11.147   5.297  1.00  0.54           C  
ATOM   4585  CG  LEU A 301      25.882 -12.224   4.594  1.00  0.54           C  
ATOM   4586  CD1 LEU A 301      24.653 -11.606   4.069  1.00  0.54           C  
ATOM   4587  CD2 LEU A 301      26.641 -12.866   3.479  1.00  0.54           C  
ATOM   4588  H   LEU A 301      26.557 -12.454   7.427  1.00  0.54           H  
ATOM   4589  HA  LEU A 301      28.553 -12.328   5.294  1.00  0.54           H  
ATOM   4590 1HB  LEU A 301      26.171 -10.609   6.023  1.00  0.54           H  
ATOM   4591 2HB  LEU A 301      27.128 -10.447   4.550  1.00  0.54           H  
ATOM   4592  HG  LEU A 301      25.592 -12.981   5.325  1.00  0.54           H  
ATOM   4593 1HD1 LEU A 301      24.035 -12.366   3.595  1.00  0.54           H  
ATOM   4594 2HD1 LEU A 301      24.110 -11.148   4.892  1.00  0.54           H  
ATOM   4595 3HD1 LEU A 301      24.912 -10.867   3.359  1.00  0.54           H  
ATOM   4596 1HD2 LEU A 301      26.020 -13.615   3.016  1.00  0.54           H  
ATOM   4597 2HD2 LEU A 301      26.932 -12.124   2.740  1.00  0.54           H  
ATOM   4598 3HD2 LEU A 301      27.508 -13.323   3.890  1.00  0.54           H  
ATOM   4599  N   GLU A 302      29.018 -10.510   7.885  1.00  0.54           N  
ATOM   4600  CA  GLU A 302      29.886  -9.493   8.475  1.00  0.54           C  
ATOM   4601  C   GLU A 302      31.266  -9.353   7.802  1.00  0.54           C  
ATOM   4602  O   GLU A 302      31.571  -8.261   7.319  1.00  0.54           O  
ATOM   4603  CB  GLU A 302      30.046  -9.696   9.991  1.00  0.54           C  
ATOM   4604  CG  GLU A 302      30.952  -8.666  10.666  1.00  0.54           C  
ATOM   4605  CD  GLU A 302      31.077  -8.861  12.163  1.00  0.54           C  
ATOM   4606  OE1 GLU A 302      30.493  -9.781  12.682  1.00  0.54           O  
ATOM   4607  OE2 GLU A 302      31.764  -8.083  12.784  1.00  0.54           O  
ATOM   4608  H   GLU A 302      28.438 -11.082   8.494  1.00  0.54           H  
ATOM   4609  HA  GLU A 302      29.381  -8.537   8.355  1.00  0.54           H  
ATOM   4610 1HB  GLU A 302      29.063  -9.591  10.453  1.00  0.54           H  
ATOM   4611 2HB  GLU A 302      30.383 -10.688  10.231  1.00  0.54           H  
ATOM   4612 1HG  GLU A 302      31.944  -8.732  10.220  1.00  0.54           H  
ATOM   4613 2HG  GLU A 302      30.559  -7.670  10.465  1.00  0.54           H  
ATOM   4614  N   PRO A 303      32.107 -10.417   7.661  1.00  0.55           N  
ATOM   4615  CA  PRO A 303      33.448 -10.356   7.091  1.00  0.55           C  
ATOM   4616  C   PRO A 303      33.489  -9.946   5.622  1.00  0.55           C  
ATOM   4617  O   PRO A 303      34.568  -9.657   5.101  1.00  0.55           O  
ATOM   4618  CB  PRO A 303      33.982 -11.782   7.287  1.00  0.55           C  
ATOM   4619  CG  PRO A 303      32.764 -12.643   7.393  1.00  0.55           C  
ATOM   4620  CD  PRO A 303      31.760 -11.801   8.128  1.00  0.55           C  
ATOM   4621  HA  PRO A 303      34.041  -9.648   7.688  1.00  0.55           H  
ATOM   4622 1HB  PRO A 303      34.616 -12.060   6.427  1.00  0.55           H  
ATOM   4623 2HB  PRO A 303      34.620 -11.825   8.181  1.00  0.55           H  
ATOM   4624 1HG  PRO A 303      32.409 -12.927   6.389  1.00  0.55           H  
ATOM   4625 2HG  PRO A 303      32.997 -13.578   7.922  1.00  0.55           H  
ATOM   4626 1HD  PRO A 303      30.804 -12.165   7.824  1.00  0.55           H  
ATOM   4627 2HD  PRO A 303      31.919 -11.904   9.205  1.00  0.55           H  
ATOM   4628  N   VAL A 304      32.346  -9.973   4.935  1.00  0.55           N  
ATOM   4629  CA  VAL A 304      32.330  -9.598   3.539  1.00  0.55           C  
ATOM   4630  C   VAL A 304      31.577  -8.292   3.294  1.00  0.55           C  
ATOM   4631  O   VAL A 304      31.438  -7.854   2.148  1.00  0.55           O  
ATOM   4632  CB  VAL A 304      31.730 -10.712   2.680  1.00  0.55           C  
ATOM   4633  CG1 VAL A 304      32.566 -11.964   2.797  1.00  0.55           C  
ATOM   4634  CG2 VAL A 304      30.326 -11.004   3.094  1.00  0.55           C  
ATOM   4635  H   VAL A 304      31.456 -10.191   5.376  1.00  0.55           H  
ATOM   4636  HA  VAL A 304      33.354  -9.454   3.217  1.00  0.55           H  
ATOM   4637  HB  VAL A 304      31.755 -10.393   1.656  1.00  0.55           H  
ATOM   4638 1HG1 VAL A 304      32.159 -12.746   2.168  1.00  0.55           H  
ATOM   4639 2HG1 VAL A 304      33.581 -11.745   2.486  1.00  0.55           H  
ATOM   4640 3HG1 VAL A 304      32.573 -12.305   3.829  1.00  0.55           H  
ATOM   4641 1HG2 VAL A 304      29.907 -11.781   2.472  1.00  0.55           H  
ATOM   4642 2HG2 VAL A 304      30.353 -11.343   4.109  1.00  0.55           H  
ATOM   4643 3HG2 VAL A 304      29.711 -10.102   3.013  1.00  0.55           H  
ATOM   4644  N   LYS A 305      31.085  -7.648   4.348  1.00  0.56           N  
ATOM   4645  CA  LYS A 305      30.383  -6.400   4.107  1.00  0.56           C  
ATOM   4646  C   LYS A 305      31.325  -5.391   3.479  1.00  0.56           C  
ATOM   4647  O   LYS A 305      32.488  -5.279   3.857  1.00  0.56           O  
ATOM   4648  CB  LYS A 305      29.748  -5.814   5.372  1.00  0.56           C  
ATOM   4649  CG  LYS A 305      28.524  -6.553   5.903  1.00  0.56           C  
ATOM   4650  CD  LYS A 305      27.969  -5.821   7.113  1.00  0.56           C  
ATOM   4651  CE  LYS A 305      26.689  -6.451   7.650  1.00  0.56           C  
ATOM   4652  NZ  LYS A 305      26.182  -5.689   8.842  1.00  0.56           N  
ATOM   4653  H   LYS A 305      31.210  -7.999   5.300  1.00  0.56           H  
ATOM   4654  HA  LYS A 305      29.579  -6.594   3.394  1.00  0.56           H  
ATOM   4655 1HB  LYS A 305      30.491  -5.810   6.173  1.00  0.56           H  
ATOM   4656 2HB  LYS A 305      29.459  -4.777   5.187  1.00  0.56           H  
ATOM   4657 1HG  LYS A 305      27.757  -6.612   5.126  1.00  0.56           H  
ATOM   4658 2HG  LYS A 305      28.804  -7.560   6.187  1.00  0.56           H  
ATOM   4659 1HD  LYS A 305      28.721  -5.825   7.904  1.00  0.56           H  
ATOM   4660 2HD  LYS A 305      27.761  -4.784   6.836  1.00  0.56           H  
ATOM   4661 1HE  LYS A 305      25.928  -6.430   6.866  1.00  0.56           H  
ATOM   4662 2HE  LYS A 305      26.872  -7.492   7.939  1.00  0.56           H  
ATOM   4663 1HZ  LYS A 305      25.299  -6.092   9.190  1.00  0.56           H  
ATOM   4664 2HZ  LYS A 305      26.866  -5.707   9.579  1.00  0.56           H  
ATOM   4665 3HZ  LYS A 305      26.003  -4.736   8.573  1.00  0.56           H  
ATOM   4666  N   ASN A 306      30.794  -4.649   2.522  1.00  0.58           N  
ATOM   4667  CA  ASN A 306      31.468  -3.597   1.757  1.00  0.58           C  
ATOM   4668  C   ASN A 306      32.515  -4.155   0.770  1.00  0.58           C  
ATOM   4669  O   ASN A 306      33.254  -3.411   0.113  1.00  0.58           O  
ATOM   4670  CB  ASN A 306      32.099  -2.590   2.709  1.00  0.58           C  
ATOM   4671  CG  ASN A 306      31.108  -2.135   3.757  1.00  0.58           C  
ATOM   4672  OD1 ASN A 306      29.885  -2.185   3.548  1.00  0.58           O  
ATOM   4673  ND2 ASN A 306      31.618  -1.693   4.877  1.00  0.58           N  
ATOM   4674  H   ASN A 306      29.840  -4.850   2.278  1.00  0.58           H  
ATOM   4675  HA  ASN A 306      30.712  -3.085   1.158  1.00  0.58           H  
ATOM   4676 1HB  ASN A 306      32.989  -3.000   3.185  1.00  0.58           H  
ATOM   4677 2HB  ASN A 306      32.415  -1.717   2.136  1.00  0.58           H  
ATOM   4678 1HD2 ASN A 306      31.019  -1.375   5.613  1.00  0.58           H  
ATOM   4679 2HD2 ASN A 306      32.611  -1.671   4.999  1.00  0.58           H  
ATOM   4680  N   MET A 307      32.521  -5.472   0.594  1.00  0.62           N  
ATOM   4681  CA  MET A 307      33.368  -6.125  -0.386  1.00  0.62           C  
ATOM   4682  C   MET A 307      32.694  -6.001  -1.739  1.00  0.62           C  
ATOM   4683  O   MET A 307      32.018  -6.919  -2.201  1.00  0.62           O  
ATOM   4684  CB  MET A 307      33.544  -7.583   0.009  1.00  0.62           C  
ATOM   4685  CG  MET A 307      34.427  -8.437  -0.854  1.00  0.62           C  
ATOM   4686  SD  MET A 307      34.528 -10.138  -0.201  1.00  0.62           S  
ATOM   4687  CE  MET A 307      35.592  -9.898   1.210  1.00  0.62           C  
ATOM   4688  H   MET A 307      31.924  -6.070   1.167  1.00  0.62           H  
ATOM   4689  HA  MET A 307      34.333  -5.623  -0.427  1.00  0.62           H  
ATOM   4690 1HB  MET A 307      33.914  -7.640   1.033  1.00  0.62           H  
ATOM   4691 2HB  MET A 307      32.565  -8.064  -0.004  1.00  0.62           H  
ATOM   4692 1HG  MET A 307      34.020  -8.470  -1.866  1.00  0.62           H  
ATOM   4693 2HG  MET A 307      35.429  -8.015  -0.896  1.00  0.62           H  
ATOM   4694 1HE  MET A 307      35.741 -10.846   1.723  1.00  0.62           H  
ATOM   4695 2HE  MET A 307      36.555  -9.517   0.879  1.00  0.62           H  
ATOM   4696 3HE  MET A 307      35.144  -9.185   1.894  1.00  0.62           H  
ATOM   4697  N   THR A 308      32.881  -4.851  -2.367  1.00  0.69           N  
ATOM   4698  CA  THR A 308      32.154  -4.560  -3.592  1.00  0.69           C  
ATOM   4699  C   THR A 308      32.645  -5.430  -4.735  1.00  0.69           C  
ATOM   4700  O   THR A 308      33.714  -6.041  -4.662  1.00  0.69           O  
ATOM   4701  CB  THR A 308      32.305  -3.079  -4.005  1.00  0.69           C  
ATOM   4702  OG1 THR A 308      33.682  -2.803  -4.292  1.00  0.69           O  
ATOM   4703  CG2 THR A 308      31.823  -2.144  -2.899  1.00  0.69           C  
ATOM   4704  H   THR A 308      33.449  -4.147  -1.899  1.00  0.69           H  
ATOM   4705  HA  THR A 308      31.094  -4.768  -3.426  1.00  0.69           H  
ATOM   4706  HB  THR A 308      31.718  -2.900  -4.896  1.00  0.69           H  
ATOM   4707  HG1 THR A 308      33.913  -3.201  -5.145  1.00  0.69           H  
ATOM   4708 1HG2 THR A 308      31.931  -1.109  -3.219  1.00  0.69           H  
ATOM   4709 2HG2 THR A 308      30.775  -2.346  -2.680  1.00  0.69           H  
ATOM   4710 3HG2 THR A 308      32.410  -2.307  -2.002  1.00  0.69           H  
ATOM   4711  N   TRP A 309      31.864  -5.447  -5.801  1.00  0.80           N  
ATOM   4712  CA  TRP A 309      32.144  -6.203  -7.010  1.00  0.80           C  
ATOM   4713  C   TRP A 309      32.927  -5.355  -8.006  1.00  0.80           C  
ATOM   4714  O   TRP A 309      32.956  -4.137  -7.880  1.00  0.80           O  
ATOM   4715  CB  TRP A 309      30.823  -6.667  -7.621  1.00  0.80           C  
ATOM   4716  CG  TRP A 309      29.828  -5.525  -7.904  1.00  0.80           C  
ATOM   4717  CD1 TRP A 309      28.830  -5.052  -7.074  1.00  0.80           C  
ATOM   4718  CD2 TRP A 309      29.753  -4.723  -9.108  1.00  0.80           C  
ATOM   4719  NE1 TRP A 309      28.154  -4.015  -7.686  1.00  0.80           N  
ATOM   4720  CE2 TRP A 309      28.708  -3.798  -8.926  1.00  0.80           C  
ATOM   4721  CE3 TRP A 309      30.475  -4.710 -10.307  1.00  0.80           C  
ATOM   4722  CZ2 TRP A 309      28.380  -2.871  -9.901  1.00  0.80           C  
ATOM   4723  CZ3 TRP A 309      30.143  -3.779 -11.276  1.00  0.80           C  
ATOM   4724  CH2 TRP A 309      29.124  -2.882 -11.077  1.00  0.80           C  
ATOM   4725  H   TRP A 309      31.008  -4.914  -5.761  1.00  0.80           H  
ATOM   4726  HA  TRP A 309      32.743  -7.076  -6.749  1.00  0.80           H  
ATOM   4727 1HB  TRP A 309      31.048  -7.143  -8.546  1.00  0.80           H  
ATOM   4728 2HB  TRP A 309      30.350  -7.407  -6.975  1.00  0.80           H  
ATOM   4729  HD1 TRP A 309      28.603  -5.436  -6.079  1.00  0.80           H  
ATOM   4730  HE1 TRP A 309      27.352  -3.480  -7.282  1.00  0.80           H  
ATOM   4731  HE3 TRP A 309      31.281  -5.417 -10.471  1.00  0.80           H  
ATOM   4732  HZ2 TRP A 309      27.585  -2.152  -9.773  1.00  0.80           H  
ATOM   4733  HZ3 TRP A 309      30.713  -3.773 -12.202  1.00  0.80           H  
ATOM   4734  HH2 TRP A 309      28.891  -2.159 -11.864  1.00  0.80           H  
ATOM   4735  N   SER A 310      33.571  -5.983  -8.985  1.00  0.96           N  
ATOM   4736  CA  SER A 310      34.294  -5.222 -10.005  1.00  0.96           C  
ATOM   4737  C   SER A 310      34.173  -5.865 -11.384  1.00  0.96           C  
ATOM   4738  O   SER A 310      34.452  -7.051 -11.550  1.00  0.96           O  
ATOM   4739  CB  SER A 310      35.753  -5.104  -9.618  1.00  0.96           C  
ATOM   4740  OG  SER A 310      36.478  -4.407 -10.591  1.00  0.96           O  
ATOM   4741  H   SER A 310      33.553  -6.992  -9.033  1.00  0.96           H  
ATOM   4742  HA  SER A 310      33.862  -4.221 -10.060  1.00  0.96           H  
ATOM   4743 1HB  SER A 310      35.835  -4.588  -8.660  1.00  0.96           H  
ATOM   4744 2HB  SER A 310      36.174  -6.100  -9.490  1.00  0.96           H  
ATOM   4745  HG  SER A 310      36.325  -4.871 -11.423  1.00  0.96           H  
ATOM   4746  N   SER A 311      33.741  -5.076 -12.370  1.00  1.19           N  
ATOM   4747  CA  SER A 311      33.537  -5.571 -13.732  1.00  1.19           C  
ATOM   4748  C   SER A 311      33.751  -4.480 -14.788  1.00  1.19           C  
ATOM   4749  O   SER A 311      34.246  -3.394 -14.492  1.00  1.19           O  
ATOM   4750  CB  SER A 311      32.129  -6.131 -13.884  1.00  1.19           C  
ATOM   4751  OG  SER A 311      32.011  -6.861 -15.079  1.00  1.19           O  
ATOM   4752  H   SER A 311      33.541  -4.106 -12.165  1.00  1.19           H  
ATOM   4753  HA  SER A 311      34.257  -6.370 -13.920  1.00  1.19           H  
ATOM   4754 1HB  SER A 311      31.884  -6.753 -13.045  1.00  1.19           H  
ATOM   4755 2HB  SER A 311      31.419  -5.309 -13.894  1.00  1.19           H  
ATOM   4756  HG  SER A 311      32.510  -7.677 -14.939  1.00  1.19           H  
ATOM   4757  N   GLY A 312      33.364  -4.795 -16.022  1.00  1.50           N  
ATOM   4758  CA  GLY A 312      33.474  -3.893 -17.162  1.00  1.50           C  
ATOM   4759  C   GLY A 312      34.881  -3.691 -17.714  1.00  1.50           C  
ATOM   4760  O   GLY A 312      35.644  -4.640 -17.881  1.00  1.50           O  
ATOM   4761  H   GLY A 312      32.947  -5.705 -16.143  1.00  1.50           H  
ATOM   4762 1HA  GLY A 312      32.842  -4.278 -17.962  1.00  1.50           H  
ATOM   4763 2HA  GLY A 312      33.052  -2.936 -16.897  1.00  1.50           H  
ATOM   4764  N   ILE A 313      35.170  -2.447 -18.069  1.00  1.89           N  
ATOM   4765  CA  ILE A 313      36.387  -2.035 -18.759  1.00  1.89           C  
ATOM   4766  C   ILE A 313      37.569  -1.684 -17.846  1.00  1.89           C  
ATOM   4767  O   ILE A 313      37.464  -0.807 -16.984  1.00  1.89           O  
ATOM   4768  CB  ILE A 313      36.038  -0.792 -19.589  1.00  1.89           C  
ATOM   4769  CG1 ILE A 313      34.945  -1.144 -20.595  1.00  1.89           C  
ATOM   4770  CG2 ILE A 313      37.264  -0.247 -20.280  1.00  1.89           C  
ATOM   4771  CD1 ILE A 313      34.318   0.065 -21.244  1.00  1.89           C  
ATOM   4772  H   ILE A 313      34.484  -1.735 -17.862  1.00  1.89           H  
ATOM   4773  HA  ILE A 313      36.694  -2.844 -19.420  1.00  1.89           H  
ATOM   4774  HB  ILE A 313      35.653  -0.036 -18.951  1.00  1.89           H  
ATOM   4775 1HG1 ILE A 313      35.372  -1.775 -21.373  1.00  1.89           H  
ATOM   4776 2HG1 ILE A 313      34.160  -1.702 -20.086  1.00  1.89           H  
ATOM   4777 1HG2 ILE A 313      36.997   0.639 -20.852  1.00  1.89           H  
ATOM   4778 2HG2 ILE A 313      38.012   0.021 -19.536  1.00  1.89           H  
ATOM   4779 3HG2 ILE A 313      37.677  -1.001 -20.949  1.00  1.89           H  
ATOM   4780 1HD1 ILE A 313      33.549  -0.257 -21.945  1.00  1.89           H  
ATOM   4781 2HD1 ILE A 313      33.867   0.693 -20.478  1.00  1.89           H  
ATOM   4782 3HD1 ILE A 313      35.079   0.632 -21.776  1.00  1.89           H  
ATOM   4783  N   GLU A 314      38.710  -2.338 -18.075  1.00  2.36           N  
ATOM   4784  CA  GLU A 314      39.925  -2.061 -17.307  1.00  2.36           C  
ATOM   4785  C   GLU A 314      40.596  -0.789 -17.802  1.00  2.36           C  
ATOM   4786  O   GLU A 314      40.464  -0.422 -18.968  1.00  2.36           O  
ATOM   4787  CB  GLU A 314      40.923  -3.220 -17.393  1.00  2.36           C  
ATOM   4788  CG  GLU A 314      40.482  -4.524 -16.735  1.00  2.36           C  
ATOM   4789  CD  GLU A 314      40.478  -4.447 -15.215  1.00  2.36           C  
ATOM   4790  OE1 GLU A 314      41.465  -4.021 -14.660  1.00  2.36           O  
ATOM   4791  OE2 GLU A 314      39.502  -4.826 -14.619  1.00  2.36           O  
ATOM   4792  H   GLU A 314      38.727  -3.049 -18.792  1.00  2.36           H  
ATOM   4793  HA  GLU A 314      39.648  -1.914 -16.262  1.00  2.36           H  
ATOM   4794 1HB  GLU A 314      41.134  -3.434 -18.441  1.00  2.36           H  
ATOM   4795 2HB  GLU A 314      41.866  -2.919 -16.933  1.00  2.36           H  
ATOM   4796 1HG  GLU A 314      39.475  -4.767 -17.077  1.00  2.36           H  
ATOM   4797 2HG  GLU A 314      41.149  -5.324 -17.053  1.00  2.36           H  
ATOM   4798  N   GLN A 315      41.366  -0.149 -16.927  1.00  2.85           N  
ATOM   4799  CA  GLN A 315      42.082   1.076 -17.285  1.00  2.85           C  
ATOM   4800  C   GLN A 315      43.529   0.848 -17.743  1.00  2.85           C  
ATOM   4801  O   GLN A 315      44.250   1.807 -18.024  1.00  2.85           O  
ATOM   4802  CB  GLN A 315      42.067   2.042 -16.103  1.00  2.85           C  
ATOM   4803  CG  GLN A 315      40.660   2.449 -15.657  1.00  2.85           C  
ATOM   4804  CD  GLN A 315      39.860   3.142 -16.757  1.00  2.85           C  
ATOM   4805  OE1 GLN A 315      40.322   4.118 -17.355  1.00  2.85           O  
ATOM   4806  NE2 GLN A 315      38.657   2.643 -17.023  1.00  2.85           N  
ATOM   4807  H   GLN A 315      41.438  -0.510 -15.984  1.00  2.85           H  
ATOM   4808  HA  GLN A 315      41.548   1.544 -18.112  1.00  2.85           H  
ATOM   4809 1HB  GLN A 315      42.579   1.587 -15.255  1.00  2.85           H  
ATOM   4810 2HB  GLN A 315      42.614   2.947 -16.368  1.00  2.85           H  
ATOM   4811 1HG  GLN A 315      40.115   1.553 -15.357  1.00  2.85           H  
ATOM   4812 2HG  GLN A 315      40.744   3.135 -14.813  1.00  2.85           H  
ATOM   4813 1HE2 GLN A 315      38.089   3.060 -17.733  1.00  2.85           H  
ATOM   4814 2HE2 GLN A 315      38.312   1.850 -16.509  1.00  2.85           H  
ATOM   4815  N   ALA A 316      43.959  -0.409 -17.784  1.00  3.31           N  
ATOM   4816  CA  ALA A 316      45.326  -0.740 -18.175  1.00  3.31           C  
ATOM   4817  C   ALA A 316      45.452  -2.223 -18.507  1.00  3.31           C  
ATOM   4818  O   ALA A 316      45.868  -3.014 -17.661  1.00  3.31           O  
ATOM   4819  OXT ALA A 316      45.354  -2.584 -19.679  1.00  3.31           O  
ATOM   4820  CB  ALA A 316      46.302  -0.369 -17.064  1.00  3.31           C  
ATOM   4821  H   ALA A 316      43.313  -1.148 -17.549  1.00  3.31           H  
ATOM   4822  HA  ALA A 316      45.571  -0.171 -19.072  1.00  3.31           H  
ATOM   4823 1HB  ALA A 316      47.317  -0.603 -17.383  1.00  3.31           H  
ATOM   4824 2HB  ALA A 316      46.232   0.698 -16.847  1.00  3.31           H  
ATOM   4825 3HB  ALA A 316      46.065  -0.935 -16.167  1.00  3.31           H  
ENDMDL

REMARK ID 84062 DOMAINID 81589 MODEL 2 2021-06-19_00000177_1_19
MODEL     2
ATOM      1  N   MET A   1       0.356  -0.017  -0.497  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.812   0.056  -0.528  1.00  1.02           C  
ATOM      3  C   MET A   1       2.293   1.506  -0.523  1.00  1.02           C  
ATOM      4  O   MET A   1       1.914   2.309  -1.375  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.364  -0.664  -1.760  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.903  -0.638  -1.883  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.798  -1.727  -0.731  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.722  -3.264  -1.634  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.051  -0.856  -0.968  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.040  -0.031   0.461  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.028   0.792  -0.964  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.203  -0.427   0.367  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.046  -1.710  -1.750  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.956  -0.209  -2.663  1.00  1.02           H  
ATOM     15 1HG  MET A   1       4.157  -0.937  -2.890  1.00  1.02           H  
ATOM     16 2HG  MET A   1       4.255   0.378  -1.745  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.225  -4.035  -1.061  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.678  -3.543  -1.802  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.218  -3.146  -2.599  1.00  1.02           H  
ATOM     20  N   GLU A   2       3.124   1.830   0.457  1.00  0.96           N  
ATOM     21  CA  GLU A   2       3.752   3.146   0.605  1.00  0.96           C  
ATOM     22  C   GLU A   2       4.700   3.422  -0.555  1.00  0.96           C  
ATOM     23  O   GLU A   2       5.345   2.502  -1.026  1.00  0.96           O  
ATOM     24  CB  GLU A   2       4.546   3.207   1.926  1.00  0.96           C  
ATOM     25  CG  GLU A   2       5.218   4.568   2.227  1.00  0.96           C  
ATOM     26  CD  GLU A   2       5.946   4.615   3.570  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       6.895   3.864   3.744  1.00  0.96           O  
ATOM     28  OE2 GLU A   2       5.561   5.400   4.405  1.00  0.96           O  
ATOM     29  H   GLU A   2       3.370   1.121   1.135  1.00  0.96           H  
ATOM     30  HA  GLU A   2       2.975   3.911   0.608  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       3.883   2.969   2.760  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       5.328   2.452   1.909  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       5.949   4.777   1.446  1.00  0.96           H  
ATOM     34 2HG  GLU A   2       4.463   5.352   2.196  1.00  0.96           H  
ATOM     35  N   LEU A   3       4.760   4.649  -1.059  1.00  0.89           N  
ATOM     36  CA  LEU A   3       5.791   4.948  -2.057  1.00  0.89           C  
ATOM     37  C   LEU A   3       6.836   5.904  -1.470  1.00  0.89           C  
ATOM     38  O   LEU A   3       6.505   6.774  -0.661  1.00  0.89           O  
ATOM     39  CB  LEU A   3       5.204   5.523  -3.340  1.00  0.89           C  
ATOM     40  CG  LEU A   3       4.196   4.647  -4.088  1.00  0.89           C  
ATOM     41  CD1 LEU A   3       3.683   5.416  -5.290  1.00  0.89           C  
ATOM     42  CD2 LEU A   3       4.871   3.354  -4.531  1.00  0.89           C  
ATOM     43  H   LEU A   3       4.160   5.378  -0.701  1.00  0.89           H  
ATOM     44  HA  LEU A   3       6.302   4.025  -2.318  1.00  0.89           H  
ATOM     45 1HB  LEU A   3       4.731   6.476  -3.116  1.00  0.89           H  
ATOM     46 2HB  LEU A   3       6.034   5.698  -4.015  1.00  0.89           H  
ATOM     47  HG  LEU A   3       3.352   4.412  -3.435  1.00  0.89           H  
ATOM     48 1HD1 LEU A   3       2.960   4.805  -5.830  1.00  0.89           H  
ATOM     49 2HD1 LEU A   3       3.204   6.336  -4.957  1.00  0.89           H  
ATOM     50 3HD1 LEU A   3       4.518   5.657  -5.950  1.00  0.89           H  
ATOM     51 1HD2 LEU A   3       4.159   2.728  -5.068  1.00  0.89           H  
ATOM     52 2HD2 LEU A   3       5.705   3.594  -5.186  1.00  0.89           H  
ATOM     53 3HD2 LEU A   3       5.229   2.820  -3.660  1.00  0.89           H  
ATOM     54  N   ARG A   4       8.091   5.742  -1.887  1.00  0.85           N  
ATOM     55  CA  ARG A   4       9.217   6.562  -1.437  1.00  0.85           C  
ATOM     56  C   ARG A   4      10.005   7.083  -2.637  1.00  0.85           C  
ATOM     57  O   ARG A   4       9.926   6.511  -3.718  1.00  0.85           O  
ATOM     58  CB  ARG A   4      10.125   5.739  -0.535  1.00  0.85           C  
ATOM     59  CG  ARG A   4       9.466   5.227   0.744  1.00  0.85           C  
ATOM     60  CD  ARG A   4      10.422   4.488   1.616  1.00  0.85           C  
ATOM     61  NE  ARG A   4       9.762   3.962   2.782  1.00  0.85           N  
ATOM     62  CZ  ARG A   4      10.333   3.221   3.743  1.00  0.85           C  
ATOM     63  NH1 ARG A   4      11.600   2.883   3.762  1.00  0.85           N  
ATOM     64  NH2 ARG A   4       9.580   2.805   4.721  1.00  0.85           N  
ATOM     65  H   ARG A   4       8.280   4.990  -2.538  1.00  0.85           H  
ATOM     66  HA  ARG A   4       8.832   7.412  -0.874  1.00  0.85           H  
ATOM     67 1HB  ARG A   4      10.488   4.865  -1.087  1.00  0.85           H  
ATOM     68 2HB  ARG A   4      10.999   6.326  -0.252  1.00  0.85           H  
ATOM     69 1HG  ARG A   4       9.054   6.065   1.308  1.00  0.85           H  
ATOM     70 2HG  ARG A   4       8.658   4.537   0.487  1.00  0.85           H  
ATOM     71 1HD  ARG A   4      10.841   3.656   1.071  1.00  0.85           H  
ATOM     72 2HD  ARG A   4      11.226   5.148   1.941  1.00  0.85           H  
ATOM     73  HE  ARG A   4       8.751   4.132   2.896  1.00  0.85           H  
ATOM     74 1HH1 ARG A   4      12.279   3.182   3.040  1.00  0.85           H  
ATOM     75 2HH1 ARG A   4      11.906   2.304   4.552  1.00  0.85           H  
ATOM     76 1HH2 ARG A   4       8.579   3.063   4.723  1.00  0.85           H  
ATOM     77 2HH2 ARG A   4      10.021   2.239   5.457  1.00  0.85           H  
ATOM     78  N   GLU A   5      10.742   8.182  -2.479  1.00  0.83           N  
ATOM     79  CA  GLU A   5      11.463   8.718  -3.637  1.00  0.83           C  
ATOM     80  C   GLU A   5      12.922   8.277  -3.768  1.00  0.83           C  
ATOM     81  O   GLU A   5      13.696   8.268  -2.803  1.00  0.83           O  
ATOM     82  CB  GLU A   5      11.387  10.252  -3.609  1.00  0.83           C  
ATOM     83  CG  GLU A   5       9.967  10.793  -3.825  1.00  0.83           C  
ATOM     84  CD  GLU A   5       9.819  12.305  -3.739  1.00  0.83           C  
ATOM     85  OE1 GLU A   5      10.769  12.972  -3.412  1.00  0.83           O  
ATOM     86  OE2 GLU A   5       8.728  12.783  -4.011  1.00  0.83           O  
ATOM     87  H   GLU A   5      10.796   8.643  -1.582  1.00  0.83           H  
ATOM     88  HA  GLU A   5      10.944   8.386  -4.531  1.00  0.83           H  
ATOM     89 1HB  GLU A   5      11.752  10.621  -2.652  1.00  0.83           H  
ATOM     90 2HB  GLU A   5      12.033  10.660  -4.388  1.00  0.83           H  
ATOM     91 1HG  GLU A   5       9.672  10.491  -4.827  1.00  0.83           H  
ATOM     92 2HG  GLU A   5       9.290  10.318  -3.117  1.00  0.83           H  
ATOM     93  N   LEU A   6      13.336   8.008  -5.003  1.00  0.83           N  
ATOM     94  CA  LEU A   6      14.721   7.626  -5.277  1.00  0.83           C  
ATOM     95  C   LEU A   6      15.686   8.808  -5.381  1.00  0.83           C  
ATOM     96  O   LEU A   6      16.253   9.085  -6.433  1.00  0.83           O  
ATOM     97  CB  LEU A   6      14.810   6.819  -6.570  1.00  0.83           C  
ATOM     98  CG  LEU A   6      14.146   5.489  -6.615  1.00  0.83           C  
ATOM     99  CD1 LEU A   6      14.289   4.919  -8.018  1.00  0.83           C  
ATOM    100  CD2 LEU A   6      14.811   4.592  -5.596  1.00  0.83           C  
ATOM    101  H   LEU A   6      12.648   8.019  -5.759  1.00  0.83           H  
ATOM    102  HA  LEU A   6      15.058   6.991  -4.461  1.00  0.83           H  
ATOM    103 1HB  LEU A   6      14.332   7.409  -7.339  1.00  0.83           H  
ATOM    104 2HB  LEU A   6      15.842   6.695  -6.830  1.00  0.83           H  
ATOM    105  HG  LEU A   6      13.083   5.594  -6.396  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6      13.811   3.956  -8.067  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6      13.821   5.589  -8.722  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6      15.338   4.813  -8.268  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6      14.359   3.609  -5.609  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6      15.872   4.504  -5.829  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6      14.695   5.030  -4.616  1.00  0.83           H  
ATOM    112  N   GLY A   7      15.886   9.494  -4.274  1.00  0.85           N  
ATOM    113  CA  GLY A   7      16.808  10.627  -4.262  1.00  0.85           C  
ATOM    114  C   GLY A   7      16.259  11.850  -4.996  1.00  0.85           C  
ATOM    115  O   GLY A   7      15.053  11.959  -5.243  1.00  0.85           O  
ATOM    116  H   GLY A   7      15.360   9.212  -3.445  1.00  0.85           H  
ATOM    117 1HA  GLY A   7      17.039  10.893  -3.230  1.00  0.85           H  
ATOM    118 2HA  GLY A   7      17.752  10.329  -4.720  1.00  0.85           H  
ATOM    119  N   ALA A   8      17.173  12.748  -5.395  1.00  0.86           N  
ATOM    120  CA  ALA A   8      16.852  14.052  -5.989  1.00  0.86           C  
ATOM    121  C   ALA A   8      15.968  13.983  -7.231  1.00  0.86           C  
ATOM    122  O   ALA A   8      15.150  14.874  -7.459  1.00  0.86           O  
ATOM    123  CB  ALA A   8      18.147  14.749  -6.363  1.00  0.86           C  
ATOM    124  H   ALA A   8      18.156  12.547  -5.207  1.00  0.86           H  
ATOM    125  HA  ALA A   8      16.327  14.638  -5.237  1.00  0.86           H  
ATOM    126 1HB  ALA A   8      17.925  15.737  -6.763  1.00  0.86           H  
ATOM    127 2HB  ALA A   8      18.772  14.846  -5.478  1.00  0.86           H  
ATOM    128 3HB  ALA A   8      18.674  14.161  -7.115  1.00  0.86           H  
ATOM    129  N   THR A   9      16.130  12.949  -8.036  1.00  0.86           N  
ATOM    130  CA  THR A   9      15.340  12.769  -9.249  1.00  0.86           C  
ATOM    131  C   THR A   9      13.815  12.652  -9.010  1.00  0.86           C  
ATOM    132  O   THR A   9      13.030  12.943  -9.922  1.00  0.86           O  
ATOM    133  CB  THR A   9      15.905  11.657 -10.117  1.00  0.86           C  
ATOM    134  OG1 THR A   9      17.184  12.065 -10.654  1.00  0.86           O  
ATOM    135  CG2 THR A   9      14.994  11.356 -11.229  1.00  0.86           C  
ATOM    136  H   THR A   9      16.822  12.250  -7.788  1.00  0.86           H  
ATOM    137  HA  THR A   9      15.479  13.672  -9.843  1.00  0.86           H  
ATOM    138  HB  THR A   9      16.056  10.810  -9.511  1.00  0.86           H  
ATOM    139  HG1 THR A   9      17.946  11.791 -10.093  1.00  0.86           H  
ATOM    140 1HG2 THR A   9      15.438  10.568 -11.815  1.00  0.86           H  
ATOM    141 2HG2 THR A   9      14.035  11.036 -10.829  1.00  0.86           H  
ATOM    142 3HG2 THR A   9      14.860  12.241 -11.844  1.00  0.86           H  
ATOM    143  N   GLY A  10      13.397  12.128  -7.846  1.00  0.84           N  
ATOM    144  CA  GLY A  10      11.972  12.034  -7.483  1.00  0.84           C  
ATOM    145  C   GLY A  10      11.111  10.844  -7.945  1.00  0.84           C  
ATOM    146  O   GLY A  10       9.892  10.872  -7.782  1.00  0.84           O  
ATOM    147  H   GLY A  10      14.087  11.902  -7.127  1.00  0.84           H  
ATOM    148 1HA  GLY A  10      11.916  12.080  -6.394  1.00  0.84           H  
ATOM    149 2HA  GLY A  10      11.488  12.949  -7.818  1.00  0.84           H  
ATOM    150  N   LEU A  11      11.668   9.822  -8.569  1.00  0.80           N  
ATOM    151  CA  LEU A  11      10.786   8.714  -8.971  1.00  0.80           C  
ATOM    152  C   LEU A  11      10.249   8.006  -7.741  1.00  0.80           C  
ATOM    153  O   LEU A  11      11.011   7.644  -6.840  1.00  0.80           O  
ATOM    154  CB  LEU A  11      11.489   7.722  -9.883  1.00  0.80           C  
ATOM    155  CG  LEU A  11      10.705   6.542 -10.413  1.00  0.80           C  
ATOM    156  CD1 LEU A  11       9.598   6.999 -11.299  1.00  0.80           C  
ATOM    157  CD2 LEU A  11      11.656   5.672 -11.207  1.00  0.80           C  
ATOM    158  H   LEU A  11      12.663   9.806  -8.734  1.00  0.80           H  
ATOM    159  HA  LEU A  11       9.941   9.128  -9.520  1.00  0.80           H  
ATOM    160 1HB  LEU A  11      11.844   8.275 -10.729  1.00  0.80           H  
ATOM    161 2HB  LEU A  11      12.304   7.297  -9.331  1.00  0.80           H  
ATOM    162  HG  LEU A  11      10.274   5.981  -9.586  1.00  0.80           H  
ATOM    163 1HD1 LEU A  11       9.056   6.131 -11.675  1.00  0.80           H  
ATOM    164 2HD1 LEU A  11       8.917   7.637 -10.739  1.00  0.80           H  
ATOM    165 3HD1 LEU A  11      10.016   7.547 -12.128  1.00  0.80           H  
ATOM    166 1HD2 LEU A  11      11.132   4.850 -11.596  1.00  0.80           H  
ATOM    167 2HD2 LEU A  11      12.060   6.231 -12.035  1.00  0.80           H  
ATOM    168 3HD2 LEU A  11      12.461   5.326 -10.573  1.00  0.80           H  
ATOM    169  N   ARG A  12       8.926   7.849  -7.686  1.00  0.75           N  
ATOM    170  CA  ARG A  12       8.268   7.217  -6.550  1.00  0.75           C  
ATOM    171  C   ARG A  12       8.091   5.715  -6.704  1.00  0.75           C  
ATOM    172  O   ARG A  12       7.396   5.221  -7.603  1.00  0.75           O  
ATOM    173  CB  ARG A  12       6.959   7.912  -6.260  1.00  0.75           C  
ATOM    174  CG  ARG A  12       7.151   9.312  -5.715  1.00  0.75           C  
ATOM    175  CD  ARG A  12       5.892  10.032  -5.429  1.00  0.75           C  
ATOM    176  NE  ARG A  12       6.175  11.354  -4.863  1.00  0.75           N  
ATOM    177  CZ  ARG A  12       5.270  12.286  -4.537  1.00  0.75           C  
ATOM    178  NH1 ARG A  12       3.978  12.085  -4.712  1.00  0.75           N  
ATOM    179  NH2 ARG A  12       5.721  13.413  -4.034  1.00  0.75           N  
ATOM    180  H   ARG A  12       8.365   8.184  -8.454  1.00  0.75           H  
ATOM    181  HA  ARG A  12       8.897   7.386  -5.683  1.00  0.75           H  
ATOM    182 1HB  ARG A  12       6.363   7.977  -7.167  1.00  0.75           H  
ATOM    183 2HB  ARG A  12       6.396   7.350  -5.533  1.00  0.75           H  
ATOM    184 1HG  ARG A  12       7.689   9.225  -4.775  1.00  0.75           H  
ATOM    185 2HG  ARG A  12       7.743   9.905  -6.416  1.00  0.75           H  
ATOM    186 1HD  ARG A  12       5.327  10.166  -6.349  1.00  0.75           H  
ATOM    187 2HD  ARG A  12       5.301   9.468  -4.708  1.00  0.75           H  
ATOM    188  HE  ARG A  12       7.161  11.610  -4.683  1.00  0.75           H  
ATOM    189 1HH1 ARG A  12       3.650  11.213  -5.100  1.00  0.75           H  
ATOM    190 2HH1 ARG A  12       3.316  12.804  -4.457  1.00  0.75           H  
ATOM    191 1HH2 ARG A  12       6.744  13.513  -3.919  1.00  0.75           H  
ATOM    192 2HH2 ARG A  12       5.089  14.151  -3.769  1.00  0.75           H  
ATOM    193  N   VAL A  13       8.754   4.997  -5.816  1.00  0.71           N  
ATOM    194  CA  VAL A  13       8.804   3.556  -5.872  1.00  0.71           C  
ATOM    195  C   VAL A  13       8.408   2.913  -4.560  1.00  0.71           C  
ATOM    196  O   VAL A  13       8.464   3.528  -3.500  1.00  0.71           O  
ATOM    197  CB  VAL A  13      10.228   3.105  -6.242  1.00  0.71           C  
ATOM    198  CG1 VAL A  13      10.614   3.647  -7.594  1.00  0.71           C  
ATOM    199  CG2 VAL A  13      11.191   3.594  -5.182  1.00  0.71           C  
ATOM    200  H   VAL A  13       9.270   5.487  -5.087  1.00  0.71           H  
ATOM    201  HA  VAL A  13       8.123   3.219  -6.641  1.00  0.71           H  
ATOM    202  HB  VAL A  13      10.252   2.014  -6.291  1.00  0.71           H  
ATOM    203 1HG1 VAL A  13      11.601   3.316  -7.860  1.00  0.71           H  
ATOM    204 2HG1 VAL A  13       9.903   3.277  -8.298  1.00  0.71           H  
ATOM    205 3HG1 VAL A  13      10.598   4.734  -7.576  1.00  0.71           H  
ATOM    206 1HG2 VAL A  13      12.180   3.258  -5.427  1.00  0.71           H  
ATOM    207 2HG2 VAL A  13      11.168   4.685  -5.135  1.00  0.71           H  
ATOM    208 3HG2 VAL A  13      10.898   3.187  -4.213  1.00  0.71           H  
ATOM    209  N   SER A  14       8.009   1.668  -4.634  1.00  0.67           N  
ATOM    210  CA  SER A  14       7.672   0.925  -3.440  1.00  0.67           C  
ATOM    211  C   SER A  14       8.932   0.664  -2.605  1.00  0.67           C  
ATOM    212  O   SER A  14      10.012   0.523  -3.180  1.00  0.67           O  
ATOM    213  CB  SER A  14       6.980  -0.359  -3.884  1.00  0.67           C  
ATOM    214  OG  SER A  14       7.833  -1.160  -4.687  1.00  0.67           O  
ATOM    215  H   SER A  14       7.933   1.233  -5.544  1.00  0.67           H  
ATOM    216  HA  SER A  14       6.966   1.530  -2.880  1.00  0.67           H  
ATOM    217 1HB  SER A  14       6.657  -0.933  -3.031  1.00  0.67           H  
ATOM    218 2HB  SER A  14       6.092  -0.093  -4.455  1.00  0.67           H  
ATOM    219  HG  SER A  14       8.178  -1.879  -4.110  1.00  0.67           H  
ATOM    220  N   PRO A  15       8.815   0.539  -1.259  1.00  0.64           N  
ATOM    221  CA  PRO A  15       9.840   0.185  -0.305  1.00  0.64           C  
ATOM    222  C   PRO A  15      10.233  -1.278  -0.420  1.00  0.64           C  
ATOM    223  O   PRO A  15      11.217  -1.697   0.165  1.00  0.64           O  
ATOM    224  CB  PRO A  15       9.192   0.516   1.028  1.00  0.64           C  
ATOM    225  CG  PRO A  15       7.755   0.367   0.783  1.00  0.64           C  
ATOM    226  CD  PRO A  15       7.579   0.868  -0.616  1.00  0.64           C  
ATOM    227  HA  PRO A  15      10.697   0.843  -0.459  1.00  0.64           H  
ATOM    228 1HB  PRO A  15       9.581  -0.110   1.788  1.00  0.64           H  
ATOM    229 2HB  PRO A  15       9.449   1.540   1.308  1.00  0.64           H  
ATOM    230 1HG  PRO A  15       7.451  -0.681   0.905  1.00  0.64           H  
ATOM    231 2HG  PRO A  15       7.180   0.954   1.515  1.00  0.64           H  
ATOM    232 1HD  PRO A  15       6.722   0.395  -1.064  1.00  0.64           H  
ATOM    233 2HD  PRO A  15       7.516   1.959  -0.581  1.00  0.64           H  
ATOM    234  N   VAL A  16       9.432  -2.063  -1.130  1.00  0.63           N  
ATOM    235  CA  VAL A  16       9.715  -3.473  -1.365  1.00  0.63           C  
ATOM    236  C   VAL A  16       9.895  -3.656  -2.843  1.00  0.63           C  
ATOM    237  O   VAL A  16       8.996  -3.299  -3.605  1.00  0.63           O  
ATOM    238  CB  VAL A  16       8.543  -4.381  -0.963  1.00  0.63           C  
ATOM    239  CG1 VAL A  16       8.868  -5.850  -1.268  1.00  0.63           C  
ATOM    240  CG2 VAL A  16       8.255  -4.223   0.462  1.00  0.63           C  
ATOM    241  H   VAL A  16       8.611  -1.669  -1.552  1.00  0.63           H  
ATOM    242  HA  VAL A  16      10.621  -3.764  -0.838  1.00  0.63           H  
ATOM    243  HB  VAL A  16       7.671  -4.107  -1.546  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16       8.018  -6.475  -0.990  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16       9.071  -5.971  -2.331  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16       9.746  -6.151  -0.699  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16       7.418  -4.865   0.728  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16       9.125  -4.509   1.038  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16       8.006  -3.184   0.664  1.00  0.63           H  
ATOM    250  N   GLY A  17      11.027  -4.196  -3.260  1.00  0.62           N  
ATOM    251  CA  GLY A  17      11.230  -4.431  -4.674  1.00  0.62           C  
ATOM    252  C   GLY A  17      11.364  -5.909  -4.969  1.00  0.62           C  
ATOM    253  O   GLY A  17      11.407  -6.750  -4.061  1.00  0.62           O  
ATOM    254  H   GLY A  17      11.739  -4.438  -2.583  1.00  0.62           H  
ATOM    255 1HA  GLY A  17      10.405  -4.018  -5.237  1.00  0.62           H  
ATOM    256 2HA  GLY A  17      12.098  -3.901  -5.025  1.00  0.62           H  
ATOM    257  N   PHE A  18      11.515  -6.211  -6.240  1.00  0.62           N  
ATOM    258  CA  PHE A  18      11.611  -7.576  -6.705  1.00  0.62           C  
ATOM    259  C   PHE A  18      12.922  -7.833  -7.431  1.00  0.62           C  
ATOM    260  O   PHE A  18      13.164  -7.280  -8.513  1.00  0.62           O  
ATOM    261  CB  PHE A  18      10.440  -7.811  -7.661  1.00  0.62           C  
ATOM    262  CG  PHE A  18      10.243  -9.176  -8.201  1.00  0.62           C  
ATOM    263  CD1 PHE A  18       9.251  -9.988  -7.697  1.00  0.62           C  
ATOM    264  CD2 PHE A  18      11.052  -9.664  -9.195  1.00  0.62           C  
ATOM    265  CE1 PHE A  18       9.063 -11.247  -8.184  1.00  0.62           C  
ATOM    266  CE2 PHE A  18      10.874 -10.922  -9.680  1.00  0.62           C  
ATOM    267  CZ  PHE A  18       9.871 -11.723  -9.175  1.00  0.62           C  
ATOM    268  H   PHE A  18      11.504  -5.458  -6.926  1.00  0.62           H  
ATOM    269  HA  PHE A  18      11.558  -8.247  -5.856  1.00  0.62           H  
ATOM    270 1HB  PHE A  18       9.529  -7.547  -7.154  1.00  0.62           H  
ATOM    271 2HB  PHE A  18      10.540  -7.127  -8.493  1.00  0.62           H  
ATOM    272  HD1 PHE A  18       8.607  -9.608  -6.905  1.00  0.62           H  
ATOM    273  HD2 PHE A  18      11.849  -9.034  -9.590  1.00  0.62           H  
ATOM    274  HE1 PHE A  18       8.277 -11.862  -7.783  1.00  0.62           H  
ATOM    275  HE2 PHE A  18      11.525 -11.286 -10.459  1.00  0.62           H  
ATOM    276  HZ  PHE A  18       9.728 -12.730  -9.561  1.00  0.62           H  
ATOM    277  N   GLY A  19      13.776  -8.662  -6.849  1.00  0.64           N  
ATOM    278  CA  GLY A  19      15.012  -8.970  -7.530  1.00  0.64           C  
ATOM    279  C   GLY A  19      14.670 -10.076  -8.509  1.00  0.64           C  
ATOM    280  O   GLY A  19      14.097 -11.110  -8.142  1.00  0.64           O  
ATOM    281  H   GLY A  19      13.558  -9.099  -5.958  1.00  0.64           H  
ATOM    282 1HA  GLY A  19      15.384  -8.097  -8.061  1.00  0.64           H  
ATOM    283 2HA  GLY A  19      15.777  -9.285  -6.824  1.00  0.64           H  
ATOM    284  N   ALA A  20      15.029  -9.883  -9.764  1.00  0.65           N  
ATOM    285  CA  ALA A  20      14.721 -10.872 -10.777  1.00  0.65           C  
ATOM    286  C   ALA A  20      15.835 -11.894 -10.905  1.00  0.65           C  
ATOM    287  O   ALA A  20      15.742 -12.823 -11.706  1.00  0.65           O  
ATOM    288  CB  ALA A  20      14.465 -10.181 -12.090  1.00  0.65           C  
ATOM    289  H   ALA A  20      15.526  -9.033 -10.046  1.00  0.65           H  
ATOM    290  HA  ALA A  20      13.822 -11.403 -10.475  1.00  0.65           H  
ATOM    291 1HB  ALA A  20      14.207 -10.913 -12.856  1.00  0.65           H  
ATOM    292 2HB  ALA A  20      13.650  -9.467 -11.980  1.00  0.65           H  
ATOM    293 3HB  ALA A  20      15.373  -9.665 -12.364  1.00  0.65           H  
ATOM    294  N   SER A  21      16.894 -11.726 -10.113  1.00  0.67           N  
ATOM    295  CA  SER A  21      18.047 -12.616 -10.170  1.00  0.67           C  
ATOM    296  C   SER A  21      17.638 -14.095 -10.221  1.00  0.67           C  
ATOM    297  O   SER A  21      18.022 -14.784 -11.167  1.00  0.67           O  
ATOM    298  CB  SER A  21      19.031 -12.362  -9.022  1.00  0.67           C  
ATOM    299  OG  SER A  21      19.530 -11.071  -9.076  1.00  0.67           O  
ATOM    300  H   SER A  21      16.899 -10.944  -9.478  1.00  0.67           H  
ATOM    301  HA  SER A  21      18.583 -12.397 -11.094  1.00  0.67           H  
ATOM    302 1HB  SER A  21      18.636 -12.535  -8.060  1.00  0.67           H  
ATOM    303 2HB  SER A  21      19.858 -13.053  -9.136  1.00  0.67           H  
ATOM    304  HG  SER A  21      19.771 -10.920  -9.995  1.00  0.67           H  
ATOM    305  N   PRO A  22      16.829 -14.634  -9.261  1.00  0.70           N  
ATOM    306  CA  PRO A  22      16.441 -16.028  -9.176  1.00  0.70           C  
ATOM    307  C   PRO A  22      15.673 -16.504 -10.396  1.00  0.70           C  
ATOM    308  O   PRO A  22      15.647 -17.695 -10.693  1.00  0.70           O  
ATOM    309  CB  PRO A  22      15.533 -16.058  -7.954  1.00  0.70           C  
ATOM    310  CG  PRO A  22      15.878 -14.870  -7.180  1.00  0.70           C  
ATOM    311  CD  PRO A  22      16.140 -13.827  -8.210  1.00  0.70           C  
ATOM    312  HA  PRO A  22      17.326 -16.650  -9.009  1.00  0.70           H  
ATOM    313 1HB  PRO A  22      14.475 -16.083  -8.267  1.00  0.70           H  
ATOM    314 2HB  PRO A  22      15.726 -16.968  -7.395  1.00  0.70           H  
ATOM    315 1HG  PRO A  22      15.047 -14.665  -6.553  1.00  0.70           H  
ATOM    316 2HG  PRO A  22      16.718 -15.043  -6.519  1.00  0.70           H  
ATOM    317 1HD  PRO A  22      15.163 -13.476  -8.589  1.00  0.70           H  
ATOM    318 2HD  PRO A  22      16.684 -13.040  -7.768  1.00  0.70           H  
ATOM    319  N   LEU A  23      15.087 -15.588 -11.169  1.00  0.75           N  
ATOM    320  CA  LEU A  23      14.285 -16.023 -12.293  1.00  0.75           C  
ATOM    321  C   LEU A  23      15.201 -16.421 -13.445  1.00  0.75           C  
ATOM    322  O   LEU A  23      14.766 -17.017 -14.429  1.00  0.75           O  
ATOM    323  CB  LEU A  23      13.330 -14.925 -12.748  1.00  0.75           C  
ATOM    324  CG  LEU A  23      12.318 -14.401 -11.718  1.00  0.75           C  
ATOM    325  CD1 LEU A  23      11.425 -13.362 -12.434  1.00  0.75           C  
ATOM    326  CD2 LEU A  23      11.566 -15.546 -11.073  1.00  0.75           C  
ATOM    327  H   LEU A  23      15.173 -14.590 -10.998  1.00  0.75           H  
ATOM    328  HA  LEU A  23      13.701 -16.893 -11.992  1.00  0.75           H  
ATOM    329 1HB  LEU A  23      13.927 -14.075 -13.086  1.00  0.75           H  
ATOM    330 2HB  LEU A  23      12.774 -15.295 -13.594  1.00  0.75           H  
ATOM    331  HG  LEU A  23      12.851 -13.867 -10.925  1.00  0.75           H  
ATOM    332 1HD1 LEU A  23      10.713 -12.951 -11.741  1.00  0.75           H  
ATOM    333 2HD1 LEU A  23      12.048 -12.563 -12.839  1.00  0.75           H  
ATOM    334 3HD1 LEU A  23      10.885 -13.842 -13.244  1.00  0.75           H  
ATOM    335 1HD2 LEU A  23      10.860 -15.155 -10.334  1.00  0.75           H  
ATOM    336 2HD2 LEU A  23      11.045 -16.091 -11.809  1.00  0.75           H  
ATOM    337 3HD2 LEU A  23      12.279 -16.206 -10.574  1.00  0.75           H  
ATOM    338  N   GLY A  24      16.497 -16.118 -13.284  1.00  0.81           N  
ATOM    339  CA  GLY A  24      17.542 -16.475 -14.224  1.00  0.81           C  
ATOM    340  C   GLY A  24      18.091 -17.857 -13.878  1.00  0.81           C  
ATOM    341  O   GLY A  24      19.039 -18.337 -14.499  1.00  0.81           O  
ATOM    342  H   GLY A  24      16.794 -15.612 -12.450  1.00  0.81           H  
ATOM    343 1HA  GLY A  24      17.150 -16.469 -15.229  1.00  0.81           H  
ATOM    344 2HA  GLY A  24      18.341 -15.738 -14.176  1.00  0.81           H  
ATOM    345  N   HIS A  25      17.499 -18.489 -12.855  1.00  0.87           N  
ATOM    346  CA  HIS A  25      17.885 -19.797 -12.345  1.00  0.87           C  
ATOM    347  C   HIS A  25      19.270 -19.809 -11.699  1.00  0.87           C  
ATOM    348  O   HIS A  25      19.891 -20.857 -11.510  1.00  0.87           O  
ATOM    349  CB  HIS A  25      17.793 -20.825 -13.476  1.00  0.87           C  
ATOM    350  CG  HIS A  25      16.422 -20.845 -14.082  1.00  0.87           C  
ATOM    351  ND1 HIS A  25      16.106 -21.566 -15.216  1.00  0.87           N  
ATOM    352  CD2 HIS A  25      15.277 -20.253 -13.679  1.00  0.87           C  
ATOM    353  CE1 HIS A  25      14.817 -21.420 -15.477  1.00  0.87           C  
ATOM    354  NE2 HIS A  25      14.292 -20.639 -14.553  1.00  0.87           N  
ATOM    355  H   HIS A  25      16.724 -18.045 -12.367  1.00  0.87           H  
ATOM    356  HA  HIS A  25      17.165 -20.083 -11.585  1.00  0.87           H  
ATOM    357 1HB  HIS A  25      18.529 -20.648 -14.248  1.00  0.87           H  
ATOM    358 2HB  HIS A  25      17.989 -21.820 -13.067  1.00  0.87           H  
ATOM    359  HD2 HIS A  25      15.154 -19.613 -12.801  1.00  0.87           H  
ATOM    360  HE1 HIS A  25      14.276 -21.882 -16.301  1.00  0.87           H  
ATOM    361  HE2 HIS A  25      13.301 -20.378 -14.478  1.00  0.87           H  
ATOM    362  N   VAL A  26      19.714 -18.639 -11.258  1.00  0.93           N  
ATOM    363  CA  VAL A  26      21.023 -18.474 -10.637  1.00  0.93           C  
ATOM    364  C   VAL A  26      21.114 -19.178  -9.273  1.00  0.93           C  
ATOM    365  O   VAL A  26      22.204 -19.519  -8.813  1.00  0.93           O  
ATOM    366  CB  VAL A  26      21.332 -16.965 -10.513  1.00  0.93           C  
ATOM    367  CG1 VAL A  26      21.305 -16.325 -11.890  1.00  0.93           C  
ATOM    368  CG2 VAL A  26      20.345 -16.324  -9.644  1.00  0.93           C  
ATOM    369  H   VAL A  26      19.137 -17.824 -11.414  1.00  0.93           H  
ATOM    370  HA  VAL A  26      21.768 -18.916 -11.300  1.00  0.93           H  
ATOM    371  HB  VAL A  26      22.330 -16.832 -10.101  1.00  0.93           H  
ATOM    372 1HG1 VAL A  26      21.531 -15.268 -11.803  1.00  0.93           H  
ATOM    373 2HG1 VAL A  26      22.043 -16.805 -12.525  1.00  0.93           H  
ATOM    374 3HG1 VAL A  26      20.313 -16.446 -12.326  1.00  0.93           H  
ATOM    375 1HG2 VAL A  26      20.561 -15.266  -9.563  1.00  0.93           H  
ATOM    376 2HG2 VAL A  26      19.369 -16.473 -10.066  1.00  0.93           H  
ATOM    377 3HG2 VAL A  26      20.401 -16.772  -8.687  1.00  0.93           H  
ATOM    378  N   PHE A  27      19.961 -19.395  -8.639  1.00  0.97           N  
ATOM    379  CA  PHE A  27      19.871 -20.082  -7.358  1.00  0.97           C  
ATOM    380  C   PHE A  27      19.114 -21.403  -7.504  1.00  0.97           C  
ATOM    381  O   PHE A  27      18.600 -21.937  -6.519  1.00  0.97           O  
ATOM    382  CB  PHE A  27      19.144 -19.213  -6.330  1.00  0.97           C  
ATOM    383  CG  PHE A  27      19.799 -17.901  -6.076  1.00  0.97           C  
ATOM    384  CD1 PHE A  27      19.120 -16.731  -6.331  1.00  0.97           C  
ATOM    385  CD2 PHE A  27      21.092 -17.833  -5.610  1.00  0.97           C  
ATOM    386  CE1 PHE A  27      19.716 -15.504  -6.128  1.00  0.97           C  
ATOM    387  CE2 PHE A  27      21.704 -16.617  -5.398  1.00  0.97           C  
ATOM    388  CZ  PHE A  27      21.012 -15.444  -5.660  1.00  0.97           C  
ATOM    389  H   PHE A  27      19.109 -19.081  -9.077  1.00  0.97           H  
ATOM    390  HA  PHE A  27      20.879 -20.297  -7.001  1.00  0.97           H  
ATOM    391 1HB  PHE A  27      18.124 -19.024  -6.673  1.00  0.97           H  
ATOM    392 2HB  PHE A  27      19.077 -19.750  -5.385  1.00  0.97           H  
ATOM    393  HD1 PHE A  27      18.109 -16.797  -6.702  1.00  0.97           H  
ATOM    394  HD2 PHE A  27      21.623 -18.759  -5.413  1.00  0.97           H  
ATOM    395  HE1 PHE A  27      19.167 -14.587  -6.339  1.00  0.97           H  
ATOM    396  HE2 PHE A  27      22.729 -16.578  -5.028  1.00  0.97           H  
ATOM    397  HZ  PHE A  27      21.490 -14.479  -5.498  1.00  0.97           H  
ATOM    398  N   GLY A  28      19.039 -21.927  -8.728  1.00  0.97           N  
ATOM    399  CA  GLY A  28      18.292 -23.151  -8.993  1.00  0.97           C  
ATOM    400  C   GLY A  28      17.096 -22.824  -9.876  1.00  0.97           C  
ATOM    401  O   GLY A  28      16.664 -21.676  -9.935  1.00  0.97           O  
ATOM    402  H   GLY A  28      19.497 -21.472  -9.519  1.00  0.97           H  
ATOM    403 1HA  GLY A  28      18.935 -23.874  -9.495  1.00  0.97           H  
ATOM    404 2HA  GLY A  28      17.956 -23.599  -8.059  1.00  0.97           H  
ATOM    405  N   ASP A  29      16.571 -23.831 -10.566  1.00  0.93           N  
ATOM    406  CA  ASP A  29      15.473 -23.642 -11.514  1.00  0.93           C  
ATOM    407  C   ASP A  29      14.185 -23.058 -10.925  1.00  0.93           C  
ATOM    408  O   ASP A  29      13.727 -23.478  -9.861  1.00  0.93           O  
ATOM    409  CB  ASP A  29      15.100 -24.985 -12.155  1.00  0.93           C  
ATOM    410  CG  ASP A  29      16.176 -25.570 -13.085  1.00  0.93           C  
ATOM    411  OD1 ASP A  29      17.133 -24.898 -13.381  1.00  0.93           O  
ATOM    412  OD2 ASP A  29      16.017 -26.698 -13.485  1.00  0.93           O  
ATOM    413  H   ASP A  29      16.962 -24.754 -10.449  1.00  0.93           H  
ATOM    414  HA  ASP A  29      15.818 -22.968 -12.294  1.00  0.93           H  
ATOM    415 1HB  ASP A  29      14.887 -25.711 -11.372  1.00  0.93           H  
ATOM    416 2HB  ASP A  29      14.183 -24.855 -12.733  1.00  0.93           H  
ATOM    417  N   VAL A  30      13.586 -22.136 -11.676  1.00  0.86           N  
ATOM    418  CA  VAL A  30      12.283 -21.544 -11.388  1.00  0.86           C  
ATOM    419  C   VAL A  30      11.401 -21.751 -12.628  1.00  0.86           C  
ATOM    420  O   VAL A  30      11.702 -21.192 -13.689  1.00  0.86           O  
ATOM    421  CB  VAL A  30      12.368 -20.029 -11.091  1.00  0.86           C  
ATOM    422  CG1 VAL A  30      10.950 -19.486 -10.808  1.00  0.86           C  
ATOM    423  CG2 VAL A  30      13.286 -19.774  -9.904  1.00  0.86           C  
ATOM    424  H   VAL A  30      14.070 -21.840 -12.511  1.00  0.86           H  
ATOM    425  HA  VAL A  30      11.868 -22.015 -10.506  1.00  0.86           H  
ATOM    426  HB  VAL A  30      12.756 -19.508 -11.967  1.00  0.86           H  
ATOM    427 1HG1 VAL A  30      10.994 -18.419 -10.608  1.00  0.86           H  
ATOM    428 2HG1 VAL A  30      10.309 -19.666 -11.671  1.00  0.86           H  
ATOM    429 3HG1 VAL A  30      10.529 -19.993  -9.937  1.00  0.86           H  
ATOM    430 1HG2 VAL A  30      13.340 -18.704  -9.703  1.00  0.86           H  
ATOM    431 2HG2 VAL A  30      12.897 -20.286  -9.024  1.00  0.86           H  
ATOM    432 3HG2 VAL A  30      14.292 -20.146 -10.121  1.00  0.86           H  
ATOM    433  N   PRO A  31      10.337 -22.559 -12.575  1.00  0.78           N  
ATOM    434  CA  PRO A  31       9.476 -22.819 -13.711  1.00  0.78           C  
ATOM    435  C   PRO A  31       8.943 -21.496 -14.217  1.00  0.78           C  
ATOM    436  O   PRO A  31       8.600 -20.623 -13.414  1.00  0.78           O  
ATOM    437  CB  PRO A  31       8.381 -23.705 -13.117  1.00  0.78           C  
ATOM    438  CG  PRO A  31       9.040 -24.367 -11.918  1.00  0.78           C  
ATOM    439  CD  PRO A  31       9.993 -23.315 -11.360  1.00  0.78           C  
ATOM    440  HA  PRO A  31      10.048 -23.344 -14.494  1.00  0.78           H  
ATOM    441 1HB  PRO A  31       7.518 -23.096 -12.857  1.00  0.78           H  
ATOM    442 2HB  PRO A  31       8.039 -24.431 -13.867  1.00  0.78           H  
ATOM    443 1HG  PRO A  31       8.275 -24.676 -11.188  1.00  0.78           H  
ATOM    444 2HG  PRO A  31       9.563 -25.282 -12.233  1.00  0.78           H  
ATOM    445 1HD  PRO A  31       9.502 -22.668 -10.616  1.00  0.78           H  
ATOM    446 2HD  PRO A  31      10.871 -23.847 -10.955  1.00  0.78           H  
ATOM    447  N   ARG A  32       8.788 -21.365 -15.529  1.00  0.71           N  
ATOM    448  CA  ARG A  32       8.299 -20.114 -16.103  1.00  0.71           C  
ATOM    449  C   ARG A  32       6.928 -19.727 -15.560  1.00  0.71           C  
ATOM    450  O   ARG A  32       6.645 -18.546 -15.356  1.00  0.71           O  
ATOM    451  CB  ARG A  32       8.257 -20.211 -17.617  1.00  0.71           C  
ATOM    452  CG  ARG A  32       9.634 -20.197 -18.283  1.00  0.71           C  
ATOM    453  CD  ARG A  32       9.550 -20.416 -19.753  1.00  0.71           C  
ATOM    454  NE  ARG A  32       8.806 -19.365 -20.424  1.00  0.71           N  
ATOM    455  CZ  ARG A  32       9.322 -18.190 -20.845  1.00  0.71           C  
ATOM    456  NH1 ARG A  32      10.594 -17.914 -20.668  1.00  0.71           N  
ATOM    457  NH2 ARG A  32       8.541 -17.318 -21.444  1.00  0.71           N  
ATOM    458  H   ARG A  32       9.060 -22.121 -16.143  1.00  0.71           H  
ATOM    459  HA  ARG A  32       9.006 -19.325 -15.840  1.00  0.71           H  
ATOM    460 1HB  ARG A  32       7.752 -21.130 -17.911  1.00  0.71           H  
ATOM    461 2HB  ARG A  32       7.680 -19.379 -18.020  1.00  0.71           H  
ATOM    462 1HG  ARG A  32      10.110 -19.231 -18.105  1.00  0.71           H  
ATOM    463 2HG  ARG A  32      10.251 -20.987 -17.852  1.00  0.71           H  
ATOM    464 1HD  ARG A  32      10.555 -20.443 -20.173  1.00  0.71           H  
ATOM    465 2HD  ARG A  32       9.051 -21.364 -19.951  1.00  0.71           H  
ATOM    466  HE  ARG A  32       7.823 -19.524 -20.591  1.00  0.71           H  
ATOM    467 1HH1 ARG A  32      11.196 -18.580 -20.213  1.00  0.71           H  
ATOM    468 2HH1 ARG A  32      10.968 -17.030 -20.995  1.00  0.71           H  
ATOM    469 1HH2 ARG A  32       7.568 -17.523 -21.590  1.00  0.71           H  
ATOM    470 2HH2 ARG A  32       8.922 -16.420 -21.778  1.00  0.71           H  
ATOM    471  N   ASP A  33       6.076 -20.714 -15.294  1.00  0.66           N  
ATOM    472  CA  ASP A  33       4.756 -20.429 -14.739  1.00  0.66           C  
ATOM    473  C   ASP A  33       4.845 -19.757 -13.369  1.00  0.66           C  
ATOM    474  O   ASP A  33       3.997 -18.931 -13.016  1.00  0.66           O  
ATOM    475  CB  ASP A  33       3.930 -21.705 -14.625  1.00  0.66           C  
ATOM    476  CG  ASP A  33       3.405 -22.258 -15.984  1.00  0.66           C  
ATOM    477  OD1 ASP A  33       3.428 -21.552 -16.993  1.00  0.66           O  
ATOM    478  OD2 ASP A  33       2.976 -23.382 -15.990  1.00  0.66           O  
ATOM    479  H   ASP A  33       6.352 -21.668 -15.474  1.00  0.66           H  
ATOM    480  HA  ASP A  33       4.246 -19.745 -15.403  1.00  0.66           H  
ATOM    481 1HB  ASP A  33       4.532 -22.478 -14.147  1.00  0.66           H  
ATOM    482 2HB  ASP A  33       3.075 -21.519 -13.974  1.00  0.66           H  
ATOM    483  N   VAL A  34       5.862 -20.127 -12.591  1.00  0.63           N  
ATOM    484  CA  VAL A  34       6.032 -19.593 -11.258  1.00  0.63           C  
ATOM    485  C   VAL A  34       6.577 -18.201 -11.375  1.00  0.63           C  
ATOM    486  O   VAL A  34       6.145 -17.298 -10.663  1.00  0.63           O  
ATOM    487  CB  VAL A  34       6.980 -20.444 -10.416  1.00  0.63           C  
ATOM    488  CG1 VAL A  34       7.214 -19.762  -9.115  1.00  0.63           C  
ATOM    489  CG2 VAL A  34       6.387 -21.816 -10.214  1.00  0.63           C  
ATOM    490  H   VAL A  34       6.577 -20.749 -12.948  1.00  0.63           H  
ATOM    491  HA  VAL A  34       5.061 -19.557 -10.764  1.00  0.63           H  
ATOM    492  HB  VAL A  34       7.938 -20.529 -10.928  1.00  0.63           H  
ATOM    493 1HG1 VAL A  34       7.907 -20.349  -8.513  1.00  0.63           H  
ATOM    494 2HG1 VAL A  34       7.642 -18.780  -9.313  1.00  0.63           H  
ATOM    495 3HG1 VAL A  34       6.274 -19.652  -8.585  1.00  0.63           H  
ATOM    496 1HG2 VAL A  34       7.069 -22.420  -9.617  1.00  0.63           H  
ATOM    497 2HG2 VAL A  34       5.434 -21.725  -9.698  1.00  0.63           H  
ATOM    498 3HG2 VAL A  34       6.230 -22.287 -11.175  1.00  0.63           H  
ATOM    499  N   ALA A  35       7.543 -18.030 -12.276  1.00  0.62           N  
ATOM    500  CA  ALA A  35       8.137 -16.725 -12.498  1.00  0.62           C  
ATOM    501  C   ALA A  35       7.086 -15.718 -12.933  1.00  0.62           C  
ATOM    502  O   ALA A  35       7.019 -14.599 -12.418  1.00  0.62           O  
ATOM    503  CB  ALA A  35       9.186 -16.828 -13.575  1.00  0.62           C  
ATOM    504  H   ALA A  35       7.864 -18.836 -12.815  1.00  0.62           H  
ATOM    505  HA  ALA A  35       8.582 -16.386 -11.564  1.00  0.62           H  
ATOM    506 1HB  ALA A  35       9.626 -15.854 -13.725  1.00  0.62           H  
ATOM    507 2HB  ALA A  35       9.953 -17.544 -13.281  1.00  0.62           H  
ATOM    508 3HB  ALA A  35       8.724 -17.161 -14.498  1.00  0.62           H  
ATOM    509  N   ARG A  36       6.191 -16.155 -13.822  1.00  0.60           N  
ATOM    510  CA  ARG A  36       5.122 -15.301 -14.301  1.00  0.60           C  
ATOM    511  C   ARG A  36       4.239 -14.924 -13.140  1.00  0.60           C  
ATOM    512  O   ARG A  36       3.933 -13.746 -12.936  1.00  0.60           O  
ATOM    513  CB  ARG A  36       4.332 -15.999 -15.402  1.00  0.60           C  
ATOM    514  CG  ARG A  36       3.246 -15.160 -16.066  1.00  0.60           C  
ATOM    515  CD  ARG A  36       2.629 -15.863 -17.255  1.00  0.60           C  
ATOM    516  NE  ARG A  36       1.849 -17.051 -16.890  1.00  0.60           N  
ATOM    517  CZ  ARG A  36       2.234 -18.330 -17.109  1.00  0.60           C  
ATOM    518  NH1 ARG A  36       3.377 -18.611 -17.670  1.00  0.60           N  
ATOM    519  NH2 ARG A  36       1.469 -19.339 -16.758  1.00  0.60           N  
ATOM    520  H   ARG A  36       6.284 -17.091 -14.215  1.00  0.60           H  
ATOM    521  HA  ARG A  36       5.534 -14.390 -14.703  1.00  0.60           H  
ATOM    522 1HB  ARG A  36       5.022 -16.330 -16.177  1.00  0.60           H  
ATOM    523 2HB  ARG A  36       3.860 -16.895 -14.992  1.00  0.60           H  
ATOM    524 1HG  ARG A  36       2.463 -14.958 -15.338  1.00  0.60           H  
ATOM    525 2HG  ARG A  36       3.677 -14.216 -16.409  1.00  0.60           H  
ATOM    526 1HD  ARG A  36       1.966 -15.174 -17.770  1.00  0.60           H  
ATOM    527 2HD  ARG A  36       3.422 -16.174 -17.935  1.00  0.60           H  
ATOM    528  HE  ARG A  36       0.955 -16.910 -16.445  1.00  0.60           H  
ATOM    529 1HH1 ARG A  36       4.008 -17.879 -17.952  1.00  0.60           H  
ATOM    530 2HH1 ARG A  36       3.621 -19.610 -17.773  1.00  0.60           H  
ATOM    531 1HH2 ARG A  36       0.578 -19.191 -16.316  1.00  0.60           H  
ATOM    532 2HH2 ARG A  36       1.830 -20.288 -16.944  1.00  0.60           H  
ATOM    533  N   ALA A  37       3.846 -15.917 -12.351  1.00  0.60           N  
ATOM    534  CA  ALA A  37       3.012 -15.653 -11.204  1.00  0.60           C  
ATOM    535  C   ALA A  37       3.701 -14.735 -10.184  1.00  0.60           C  
ATOM    536  O   ALA A  37       3.056 -13.857  -9.609  1.00  0.60           O  
ATOM    537  CB  ALA A  37       2.634 -16.972 -10.562  1.00  0.60           C  
ATOM    538  H   ALA A  37       4.109 -16.883 -12.555  1.00  0.60           H  
ATOM    539  HA  ALA A  37       2.110 -15.155 -11.551  1.00  0.60           H  
ATOM    540 1HB  ALA A  37       1.973 -16.793  -9.721  1.00  0.60           H  
ATOM    541 2HB  ALA A  37       2.129 -17.599 -11.296  1.00  0.60           H  
ATOM    542 3HB  ALA A  37       3.537 -17.476 -10.220  1.00  0.60           H  
ATOM    543  N   ALA A  38       5.013 -14.914  -9.955  1.00  0.59           N  
ATOM    544  CA  ALA A  38       5.733 -14.101  -8.974  1.00  0.59           C  
ATOM    545  C   ALA A  38       5.710 -12.636  -9.375  1.00  0.59           C  
ATOM    546  O   ALA A  38       5.505 -11.757  -8.536  1.00  0.59           O  
ATOM    547  CB  ALA A  38       7.169 -14.592  -8.821  1.00  0.59           C  
ATOM    548  H   ALA A  38       5.510 -15.647 -10.450  1.00  0.59           H  
ATOM    549  HA  ALA A  38       5.225 -14.198  -8.019  1.00  0.59           H  
ATOM    550 1HB  ALA A  38       7.683 -14.010  -8.070  1.00  0.59           H  
ATOM    551 2HB  ALA A  38       7.169 -15.632  -8.526  1.00  0.59           H  
ATOM    552 3HB  ALA A  38       7.684 -14.493  -9.776  1.00  0.59           H  
ATOM    553  N   VAL A  39       5.874 -12.374 -10.671  1.00  0.59           N  
ATOM    554  CA  VAL A  39       5.861 -11.011 -11.180  1.00  0.59           C  
ATOM    555  C   VAL A  39       4.452 -10.441 -11.188  1.00  0.59           C  
ATOM    556  O   VAL A  39       4.244  -9.292 -10.792  1.00  0.59           O  
ATOM    557  CB  VAL A  39       6.474 -10.948 -12.573  1.00  0.59           C  
ATOM    558  CG1 VAL A  39       6.293  -9.526 -13.173  1.00  0.59           C  
ATOM    559  CG2 VAL A  39       7.970 -11.305 -12.476  1.00  0.59           C  
ATOM    560  H   VAL A  39       6.049 -13.147 -11.320  1.00  0.59           H  
ATOM    561  HA  VAL A  39       6.480 -10.401 -10.522  1.00  0.59           H  
ATOM    562  HB  VAL A  39       5.963 -11.666 -13.208  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39       6.727  -9.483 -14.170  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39       5.230  -9.291 -13.232  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39       6.785  -8.800 -12.543  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39       8.420 -11.282 -13.462  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39       8.476 -10.590 -11.831  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39       8.076 -12.306 -12.058  1.00  0.59           H  
ATOM    569  N   ARG A  40       3.464 -11.228 -11.633  1.00  0.59           N  
ATOM    570  CA  ARG A  40       2.097 -10.726 -11.613  1.00  0.59           C  
ATOM    571  C   ARG A  40       1.680 -10.390 -10.192  1.00  0.59           C  
ATOM    572  O   ARG A  40       1.094  -9.338  -9.944  1.00  0.59           O  
ATOM    573  CB  ARG A  40       1.109 -11.757 -12.155  1.00  0.59           C  
ATOM    574  CG  ARG A  40       1.081 -11.988 -13.671  1.00  0.59           C  
ATOM    575  CD  ARG A  40       0.061 -13.040 -13.989  1.00  0.59           C  
ATOM    576  NE  ARG A  40      -0.088 -13.319 -15.417  1.00  0.59           N  
ATOM    577  CZ  ARG A  40      -0.918 -12.644 -16.245  1.00  0.59           C  
ATOM    578  NH1 ARG A  40      -1.651 -11.659 -15.781  1.00  0.59           N  
ATOM    579  NH2 ARG A  40      -1.010 -12.974 -17.520  1.00  0.59           N  
ATOM    580  H   ARG A  40       3.659 -12.170 -11.974  1.00  0.59           H  
ATOM    581  HA  ARG A  40       2.044  -9.824 -12.221  1.00  0.59           H  
ATOM    582 1HB  ARG A  40       1.328 -12.720 -11.694  1.00  0.59           H  
ATOM    583 2HB  ARG A  40       0.100 -11.477 -11.847  1.00  0.59           H  
ATOM    584 1HG  ARG A  40       0.808 -11.066 -14.180  1.00  0.59           H  
ATOM    585 2HG  ARG A  40       2.060 -12.322 -14.016  1.00  0.59           H  
ATOM    586 1HD  ARG A  40       0.358 -13.967 -13.496  1.00  0.59           H  
ATOM    587 2HD  ARG A  40      -0.907 -12.725 -13.603  1.00  0.59           H  
ATOM    588  HE  ARG A  40       0.454 -14.068 -15.808  1.00  0.59           H  
ATOM    589 1HH1 ARG A  40      -1.594 -11.398 -14.808  1.00  0.59           H  
ATOM    590 2HH1 ARG A  40      -2.265 -11.150 -16.407  1.00  0.59           H  
ATOM    591 1HH2 ARG A  40      -0.465 -13.730 -17.893  1.00  0.59           H  
ATOM    592 2HH2 ARG A  40      -1.651 -12.466 -18.126  1.00  0.59           H  
ATOM    593  N   ARG A  41       2.062 -11.241  -9.238  1.00  0.60           N  
ATOM    594  CA  ARG A  41       1.701 -11.028  -7.852  1.00  0.60           C  
ATOM    595  C   ARG A  41       2.424  -9.796  -7.337  1.00  0.60           C  
ATOM    596  O   ARG A  41       1.833  -8.966  -6.646  1.00  0.60           O  
ATOM    597  CB  ARG A  41       2.058 -12.254  -7.024  1.00  0.60           C  
ATOM    598  CG  ARG A  41       1.611 -12.249  -5.570  1.00  0.60           C  
ATOM    599  CD  ARG A  41       0.104 -12.223  -5.480  1.00  0.60           C  
ATOM    600  NE  ARG A  41      -0.420 -12.352  -4.105  1.00  0.60           N  
ATOM    601  CZ  ARG A  41      -1.688 -12.027  -3.749  1.00  0.60           C  
ATOM    602  NH1 ARG A  41      -2.517 -11.559  -4.653  1.00  0.60           N  
ATOM    603  NH2 ARG A  41      -2.112 -12.174  -2.503  1.00  0.60           N  
ATOM    604  H   ARG A  41       2.565 -12.091  -9.483  1.00  0.60           H  
ATOM    605  HA  ARG A  41       0.626 -10.864  -7.791  1.00  0.60           H  
ATOM    606 1HB  ARG A  41       1.635 -13.140  -7.493  1.00  0.60           H  
ATOM    607 2HB  ARG A  41       3.146 -12.382  -7.031  1.00  0.60           H  
ATOM    608 1HG  ARG A  41       1.988 -13.138  -5.061  1.00  0.60           H  
ATOM    609 2HG  ARG A  41       2.013 -11.372  -5.102  1.00  0.60           H  
ATOM    610 1HD  ARG A  41      -0.256 -11.277  -5.888  1.00  0.60           H  
ATOM    611 2HD  ARG A  41      -0.299 -13.043  -6.072  1.00  0.60           H  
ATOM    612  HE  ARG A  41       0.196 -12.716  -3.383  1.00  0.60           H  
ATOM    613 1HH1 ARG A  41      -2.211 -11.450  -5.610  1.00  0.60           H  
ATOM    614 2HH1 ARG A  41      -3.462 -11.317  -4.393  1.00  0.60           H  
ATOM    615 1HH2 ARG A  41      -1.500 -12.560  -1.769  1.00  0.60           H  
ATOM    616 2HH2 ARG A  41      -3.059 -11.930  -2.264  1.00  0.60           H  
ATOM    617  N   ALA A  42       3.697  -9.639  -7.705  1.00  0.60           N  
ATOM    618  CA  ALA A  42       4.443  -8.482  -7.258  1.00  0.60           C  
ATOM    619  C   ALA A  42       3.759  -7.208  -7.717  1.00  0.60           C  
ATOM    620  O   ALA A  42       3.545  -6.289  -6.921  1.00  0.60           O  
ATOM    621  CB  ALA A  42       5.862  -8.566  -7.814  1.00  0.60           C  
ATOM    622  H   ALA A  42       4.173 -10.347  -8.264  1.00  0.60           H  
ATOM    623  HA  ALA A  42       4.463  -8.474  -6.173  1.00  0.60           H  
ATOM    624 1HB  ALA A  42       6.453  -7.725  -7.490  1.00  0.60           H  
ATOM    625 2HB  ALA A  42       6.318  -9.486  -7.463  1.00  0.60           H  
ATOM    626 3HB  ALA A  42       5.825  -8.574  -8.898  1.00  0.60           H  
ATOM    627  N   LEU A  43       3.307  -7.183  -8.969  1.00  0.60           N  
ATOM    628  CA  LEU A  43       2.641  -5.998  -9.483  1.00  0.60           C  
ATOM    629  C   LEU A  43       1.282  -5.769  -8.806  1.00  0.60           C  
ATOM    630  O   LEU A  43       0.980  -4.655  -8.363  1.00  0.60           O  
ATOM    631  CB  LEU A  43       2.470  -6.155 -11.004  1.00  0.60           C  
ATOM    632  CG  LEU A  43       3.791  -6.100 -11.837  1.00  0.60           C  
ATOM    633  CD1 LEU A  43       3.526  -6.521 -13.255  1.00  0.60           C  
ATOM    634  CD2 LEU A  43       4.348  -4.678 -11.824  1.00  0.60           C  
ATOM    635  H   LEU A  43       3.480  -7.977  -9.587  1.00  0.60           H  
ATOM    636  HA  LEU A  43       3.278  -5.136  -9.283  1.00  0.60           H  
ATOM    637 1HB  LEU A  43       2.000  -7.122 -11.196  1.00  0.60           H  
ATOM    638 2HB  LEU A  43       1.806  -5.373 -11.364  1.00  0.60           H  
ATOM    639  HG  LEU A  43       4.512  -6.789 -11.410  1.00  0.60           H  
ATOM    640 1HD1 LEU A  43       4.443  -6.489 -13.815  1.00  0.60           H  
ATOM    641 2HD1 LEU A  43       3.133  -7.537 -13.259  1.00  0.60           H  
ATOM    642 3HD1 LEU A  43       2.823  -5.858 -13.700  1.00  0.60           H  
ATOM    643 1HD2 LEU A  43       5.260  -4.650 -12.411  1.00  0.60           H  
ATOM    644 2HD2 LEU A  43       3.625  -3.993 -12.256  1.00  0.60           H  
ATOM    645 3HD2 LEU A  43       4.559  -4.377 -10.794  1.00  0.60           H  
ATOM    646  N   ASP A  44       0.495  -6.840  -8.631  1.00  0.60           N  
ATOM    647  CA  ASP A  44      -0.833  -6.744  -8.013  1.00  0.60           C  
ATOM    648  C   ASP A  44      -0.777  -6.238  -6.579  1.00  0.60           C  
ATOM    649  O   ASP A  44      -1.666  -5.517  -6.121  1.00  0.60           O  
ATOM    650  CB  ASP A  44      -1.551  -8.098  -8.022  1.00  0.60           C  
ATOM    651  CG  ASP A  44      -2.071  -8.535  -9.422  1.00  0.60           C  
ATOM    652  OD1 ASP A  44      -2.094  -7.724 -10.324  1.00  0.60           O  
ATOM    653  OD2 ASP A  44      -2.474  -9.675  -9.550  1.00  0.60           O  
ATOM    654  H   ASP A  44       0.804  -7.746  -8.982  1.00  0.60           H  
ATOM    655  HA  ASP A  44      -1.425  -6.040  -8.595  1.00  0.60           H  
ATOM    656 1HB  ASP A  44      -0.859  -8.859  -7.659  1.00  0.60           H  
ATOM    657 2HB  ASP A  44      -2.389  -8.065  -7.329  1.00  0.60           H  
ATOM    658  N   LEU A  45       0.286  -6.603  -5.879  1.00  0.60           N  
ATOM    659  CA  LEU A  45       0.490  -6.229  -4.495  1.00  0.60           C  
ATOM    660  C   LEU A  45       1.135  -4.864  -4.283  1.00  0.60           C  
ATOM    661  O   LEU A  45       1.362  -4.457  -3.140  1.00  0.60           O  
ATOM    662  CB  LEU A  45       1.323  -7.279  -3.804  1.00  0.60           C  
ATOM    663  CG  LEU A  45       0.692  -8.630  -3.614  1.00  0.60           C  
ATOM    664  CD1 LEU A  45       1.709  -9.532  -3.029  1.00  0.60           C  
ATOM    665  CD2 LEU A  45      -0.493  -8.498  -2.695  1.00  0.60           C  
ATOM    666  H   LEU A  45       0.975  -7.218  -6.317  1.00  0.60           H  
ATOM    667  HA  LEU A  45      -0.488  -6.208  -4.016  1.00  0.60           H  
ATOM    668 1HB  LEU A  45       2.235  -7.425  -4.393  1.00  0.60           H  
ATOM    669 2HB  LEU A  45       1.587  -6.915  -2.866  1.00  0.60           H  
ATOM    670  HG  LEU A  45       0.374  -9.035  -4.574  1.00  0.60           H  
ATOM    671 1HD1 LEU A  45       1.294 -10.520  -2.874  1.00  0.60           H  
ATOM    672 2HD1 LEU A  45       2.536  -9.581  -3.710  1.00  0.60           H  
ATOM    673 3HD1 LEU A  45       2.036  -9.128  -2.082  1.00  0.60           H  
ATOM    674 1HD2 LEU A  45      -0.945  -9.470  -2.540  1.00  0.60           H  
ATOM    675 2HD2 LEU A  45      -0.163  -8.095  -1.737  1.00  0.60           H  
ATOM    676 3HD2 LEU A  45      -1.224  -7.823  -3.144  1.00  0.60           H  
ATOM    677  N   GLY A  46       1.440  -4.151  -5.363  1.00  0.60           N  
ATOM    678  CA  GLY A  46       2.043  -2.834  -5.243  1.00  0.60           C  
ATOM    679  C   GLY A  46       3.558  -2.764  -5.411  1.00  0.60           C  
ATOM    680  O   GLY A  46       4.128  -1.680  -5.285  1.00  0.60           O  
ATOM    681  H   GLY A  46       1.235  -4.505  -6.300  1.00  0.60           H  
ATOM    682 1HA  GLY A  46       1.584  -2.186  -5.989  1.00  0.60           H  
ATOM    683 2HA  GLY A  46       1.776  -2.415  -4.276  1.00  0.60           H  
ATOM    684  N   ILE A  47       4.231  -3.873  -5.726  1.00  0.60           N  
ATOM    685  CA  ILE A  47       5.665  -3.760  -5.955  1.00  0.60           C  
ATOM    686  C   ILE A  47       5.867  -3.200  -7.339  1.00  0.60           C  
ATOM    687  O   ILE A  47       5.363  -3.748  -8.319  1.00  0.60           O  
ATOM    688  CB  ILE A  47       6.430  -5.085  -5.829  1.00  0.60           C  
ATOM    689  CG1 ILE A  47       6.388  -5.618  -4.424  1.00  0.60           C  
ATOM    690  CG2 ILE A  47       7.819  -4.945  -6.347  1.00  0.60           C  
ATOM    691  CD1 ILE A  47       6.973  -7.012  -4.325  1.00  0.60           C  
ATOM    692  H   ILE A  47       3.769  -4.769  -5.862  1.00  0.60           H  
ATOM    693  HA  ILE A  47       6.086  -3.061  -5.234  1.00  0.60           H  
ATOM    694  HB  ILE A  47       5.934  -5.812  -6.424  1.00  0.60           H  
ATOM    695 1HG1 ILE A  47       6.948  -4.952  -3.774  1.00  0.60           H  
ATOM    696 2HG1 ILE A  47       5.353  -5.641  -4.090  1.00  0.60           H  
ATOM    697 1HG2 ILE A  47       8.325  -5.889  -6.272  1.00  0.60           H  
ATOM    698 2HG2 ILE A  47       7.798  -4.624  -7.385  1.00  0.60           H  
ATOM    699 3HG2 ILE A  47       8.319  -4.213  -5.756  1.00  0.60           H  
ATOM    700 1HD1 ILE A  47       6.930  -7.365  -3.303  1.00  0.60           H  
ATOM    701 2HD1 ILE A  47       6.410  -7.671  -4.960  1.00  0.60           H  
ATOM    702 3HD1 ILE A  47       8.015  -6.992  -4.651  1.00  0.60           H  
ATOM    703  N   ASN A  48       6.595  -2.096  -7.425  1.00  0.60           N  
ATOM    704  CA  ASN A  48       6.760  -1.464  -8.722  1.00  0.60           C  
ATOM    705  C   ASN A  48       8.224  -1.257  -9.053  1.00  0.60           C  
ATOM    706  O   ASN A  48       8.536  -0.314  -9.757  1.00  0.60           O  
ATOM    707  CB  ASN A  48       6.012  -0.127  -8.795  1.00  0.60           C  
ATOM    708  CG  ASN A  48       6.580   0.951  -7.952  1.00  0.60           C  
ATOM    709  OD1 ASN A  48       7.367   0.642  -7.060  1.00  0.60           O  
ATOM    710  ND2 ASN A  48       6.220   2.208  -8.265  1.00  0.60           N  
ATOM    711  H   ASN A  48       7.005  -1.699  -6.574  1.00  0.60           H  
ATOM    712  HA  ASN A  48       6.352  -2.121  -9.490  1.00  0.60           H  
ATOM    713 1HB  ASN A  48       5.967   0.230  -9.785  1.00  0.60           H  
ATOM    714 2HB  ASN A  48       4.981  -0.293  -8.478  1.00  0.60           H  
ATOM    715 1HD2 ASN A  48       6.595   3.039  -7.788  1.00  0.60           H  
ATOM    716 2HD2 ASN A  48       5.583   2.359  -9.022  1.00  0.60           H  
ATOM    717  N   PHE A  49       9.118  -2.087  -8.513  1.00  0.60           N  
ATOM    718  CA  PHE A  49      10.557  -1.918  -8.749  1.00  0.60           C  
ATOM    719  C   PHE A  49      11.256  -3.248  -9.010  1.00  0.60           C  
ATOM    720  O   PHE A  49      11.381  -4.071  -8.099  1.00  0.60           O  
ATOM    721  CB  PHE A  49      11.236  -1.278  -7.531  1.00  0.60           C  
ATOM    722  CG  PHE A  49      12.686  -0.891  -7.774  1.00  0.60           C  
ATOM    723  CD1 PHE A  49      13.048   0.440  -7.839  1.00  0.60           C  
ATOM    724  CD2 PHE A  49      13.670  -1.848  -7.974  1.00  0.60           C  
ATOM    725  CE1 PHE A  49      14.350   0.805  -8.076  1.00  0.60           C  
ATOM    726  CE2 PHE A  49      14.980  -1.482  -8.217  1.00  0.60           C  
ATOM    727  CZ  PHE A  49      15.316  -0.155  -8.266  1.00  0.60           C  
ATOM    728  H   PHE A  49       8.788  -2.849  -7.941  1.00  0.60           H  
ATOM    729  HA  PHE A  49      10.698  -1.277  -9.616  1.00  0.60           H  
ATOM    730 1HB  PHE A  49      10.687  -0.378  -7.246  1.00  0.60           H  
ATOM    731 2HB  PHE A  49      11.198  -1.959  -6.686  1.00  0.60           H  
ATOM    732  HD1 PHE A  49      12.288   1.193  -7.693  1.00  0.60           H  
ATOM    733  HD2 PHE A  49      13.401  -2.902  -7.942  1.00  0.60           H  
ATOM    734  HE1 PHE A  49      14.619   1.853  -8.115  1.00  0.60           H  
ATOM    735  HE2 PHE A  49      15.742  -2.244  -8.373  1.00  0.60           H  
ATOM    736  HZ  PHE A  49      16.347   0.138  -8.456  1.00  0.60           H  
ATOM    737  N   PHE A  50      11.739  -3.436 -10.237  1.00  0.61           N  
ATOM    738  CA  PHE A  50      12.407  -4.682 -10.611  1.00  0.61           C  
ATOM    739  C   PHE A  50      13.900  -4.471 -10.883  1.00  0.61           C  
ATOM    740  O   PHE A  50      14.290  -3.483 -11.500  1.00  0.61           O  
ATOM    741  CB  PHE A  50      11.722  -5.261 -11.838  1.00  0.61           C  
ATOM    742  CG  PHE A  50      10.303  -5.677 -11.547  1.00  0.61           C  
ATOM    743  CD1 PHE A  50       9.279  -4.742 -11.587  1.00  0.61           C  
ATOM    744  CD2 PHE A  50       9.993  -6.984 -11.227  1.00  0.61           C  
ATOM    745  CE1 PHE A  50       7.984  -5.109 -11.287  1.00  0.61           C  
ATOM    746  CE2 PHE A  50       8.696  -7.361 -10.931  1.00  0.61           C  
ATOM    747  CZ  PHE A  50       7.690  -6.422 -10.954  1.00  0.61           C  
ATOM    748  H   PHE A  50      11.596  -2.700 -10.932  1.00  0.61           H  
ATOM    749  HA  PHE A  50      12.304  -5.388  -9.791  1.00  0.61           H  
ATOM    750 1HB  PHE A  50      11.717  -4.532 -12.644  1.00  0.61           H  
ATOM    751 2HB  PHE A  50      12.275  -6.133 -12.168  1.00  0.61           H  
ATOM    752  HD1 PHE A  50       9.514  -3.702 -11.842  1.00  0.61           H  
ATOM    753  HD2 PHE A  50      10.793  -7.718 -11.203  1.00  0.61           H  
ATOM    754  HE1 PHE A  50       7.200  -4.359 -11.304  1.00  0.61           H  
ATOM    755  HE2 PHE A  50       8.472  -8.397 -10.670  1.00  0.61           H  
ATOM    756  HZ  PHE A  50       6.671  -6.713 -10.711  1.00  0.61           H  
ATOM    757  N   ASP A  51      14.722  -5.427 -10.436  1.00  0.63           N  
ATOM    758  CA  ASP A  51      16.192  -5.391 -10.603  1.00  0.63           C  
ATOM    759  C   ASP A  51      16.771  -6.550 -11.439  1.00  0.63           C  
ATOM    760  O   ASP A  51      16.731  -7.720 -11.026  1.00  0.63           O  
ATOM    761  CB  ASP A  51      16.877  -5.337  -9.224  1.00  0.63           C  
ATOM    762  CG  ASP A  51      18.444  -5.269  -9.226  1.00  0.63           C  
ATOM    763  OD1 ASP A  51      19.047  -5.250 -10.258  1.00  0.63           O  
ATOM    764  OD2 ASP A  51      19.044  -5.325  -8.160  1.00  0.63           O  
ATOM    765  H   ASP A  51      14.296  -6.196  -9.911  1.00  0.63           H  
ATOM    766  HA  ASP A  51      16.442  -4.466 -11.127  1.00  0.63           H  
ATOM    767 1HB  ASP A  51      16.509  -4.458  -8.709  1.00  0.63           H  
ATOM    768 2HB  ASP A  51      16.573  -6.193  -8.638  1.00  0.63           H  
ATOM    769  N   THR A  52      17.257  -6.222 -12.650  1.00  0.65           N  
ATOM    770  CA  THR A  52      17.794  -7.212 -13.594  1.00  0.65           C  
ATOM    771  C   THR A  52      19.242  -6.919 -14.057  1.00  0.65           C  
ATOM    772  O   THR A  52      19.835  -5.887 -13.731  1.00  0.65           O  
ATOM    773  CB  THR A  52      16.952  -7.257 -14.871  1.00  0.65           C  
ATOM    774  OG1 THR A  52      17.114  -6.044 -15.539  1.00  0.65           O  
ATOM    775  CG2 THR A  52      15.515  -7.455 -14.612  1.00  0.65           C  
ATOM    776  H   THR A  52      17.244  -5.237 -12.923  1.00  0.65           H  
ATOM    777  HA  THR A  52      17.782  -8.192 -13.114  1.00  0.65           H  
ATOM    778  HB  THR A  52      17.305  -8.063 -15.494  1.00  0.65           H  
ATOM    779  HG1 THR A  52      16.850  -5.320 -14.942  1.00  0.65           H  
ATOM    780 1HG2 THR A  52      15.003  -7.468 -15.562  1.00  0.65           H  
ATOM    781 2HG2 THR A  52      15.366  -8.388 -14.119  1.00  0.65           H  
ATOM    782 3HG2 THR A  52      15.133  -6.642 -13.996  1.00  0.65           H  
ATOM    783  N   SER A  53      19.802  -7.861 -14.811  1.00  0.68           N  
ATOM    784  CA  SER A  53      21.118  -7.736 -15.437  1.00  0.68           C  
ATOM    785  C   SER A  53      21.293  -8.814 -16.487  1.00  0.68           C  
ATOM    786  O   SER A  53      20.889  -9.956 -16.245  1.00  0.68           O  
ATOM    787  CB  SER A  53      22.254  -7.907 -14.452  1.00  0.68           C  
ATOM    788  OG  SER A  53      23.474  -7.847 -15.111  1.00  0.68           O  
ATOM    789  H   SER A  53      19.260  -8.691 -15.006  1.00  0.68           H  
ATOM    790  HA  SER A  53      21.160  -6.750 -15.893  1.00  0.68           H  
ATOM    791 1HB  SER A  53      22.202  -7.164 -13.665  1.00  0.68           H  
ATOM    792 2HB  SER A  53      22.190  -8.857 -14.012  1.00  0.68           H  
ATOM    793  HG  SER A  53      23.576  -6.930 -15.405  1.00  0.68           H  
ATOM    794  N   PRO A  54      22.024  -8.556 -17.583  1.00  0.71           N  
ATOM    795  CA  PRO A  54      22.343  -9.508 -18.618  1.00  0.71           C  
ATOM    796  C   PRO A  54      23.120 -10.726 -18.125  1.00  0.71           C  
ATOM    797  O   PRO A  54      23.138 -11.751 -18.803  1.00  0.71           O  
ATOM    798  CB  PRO A  54      23.183  -8.667 -19.595  1.00  0.71           C  
ATOM    799  CG  PRO A  54      23.677  -7.500 -18.806  1.00  0.71           C  
ATOM    800  CD  PRO A  54      22.545  -7.184 -17.886  1.00  0.71           C  
ATOM    801  HA  PRO A  54      21.402  -9.825 -19.101  1.00  0.71           H  
ATOM    802 1HB  PRO A  54      24.000  -9.279 -20.004  1.00  0.71           H  
ATOM    803 2HB  PRO A  54      22.584  -8.343 -20.424  1.00  0.71           H  
ATOM    804 1HG  PRO A  54      24.607  -7.762 -18.268  1.00  0.71           H  
ATOM    805 2HG  PRO A  54      23.921  -6.664 -19.477  1.00  0.71           H  
ATOM    806 1HD  PRO A  54      22.945  -6.634 -17.058  1.00  0.71           H  
ATOM    807 2HD  PRO A  54      21.771  -6.605 -18.418  1.00  0.71           H  
ATOM    808  N   TYR A  55      23.790 -10.647 -16.971  1.00  0.74           N  
ATOM    809  CA  TYR A  55      24.523 -11.853 -16.577  1.00  0.74           C  
ATOM    810  C   TYR A  55      23.671 -12.796 -15.714  1.00  0.74           C  
ATOM    811  O   TYR A  55      24.043 -13.963 -15.509  1.00  0.74           O  
ATOM    812  CB  TYR A  55      25.812 -11.506 -15.858  1.00  0.74           C  
ATOM    813  CG  TYR A  55      25.645 -11.045 -14.476  1.00  0.74           C  
ATOM    814  CD1 TYR A  55      25.651 -11.940 -13.415  1.00  0.74           C  
ATOM    815  CD2 TYR A  55      25.460  -9.750 -14.263  1.00  0.74           C  
ATOM    816  CE1 TYR A  55      25.510 -11.469 -12.129  1.00  0.74           C  
ATOM    817  CE2 TYR A  55      25.294  -9.272 -13.011  1.00  0.74           C  
ATOM    818  CZ  TYR A  55      25.336 -10.112 -11.934  1.00  0.74           C  
ATOM    819  OH  TYR A  55      25.213  -9.585 -10.662  1.00  0.74           O  
ATOM    820  H   TYR A  55      23.786  -9.795 -16.391  1.00  0.74           H  
ATOM    821  HA  TYR A  55      24.799 -12.396 -17.479  1.00  0.74           H  
ATOM    822 1HB  TYR A  55      26.475 -12.374 -15.852  1.00  0.74           H  
ATOM    823 2HB  TYR A  55      26.319 -10.719 -16.408  1.00  0.74           H  
ATOM    824  HD1 TYR A  55      25.790 -13.004 -13.596  1.00  0.74           H  
ATOM    825  HD2 TYR A  55      25.453  -9.077 -15.117  1.00  0.74           H  
ATOM    826  HE1 TYR A  55      25.537 -12.154 -11.284  1.00  0.74           H  
ATOM    827  HE2 TYR A  55      25.147  -8.215 -12.872  1.00  0.74           H  
ATOM    828  HH  TYR A  55      24.683  -8.782 -10.707  1.00  0.74           H  
ATOM    829  N   TYR A  56      22.510 -12.342 -15.225  1.00  0.75           N  
ATOM    830  CA  TYR A  56      21.774 -13.210 -14.312  1.00  0.75           C  
ATOM    831  C   TYR A  56      21.109 -14.344 -15.048  1.00  0.75           C  
ATOM    832  O   TYR A  56      20.003 -14.226 -15.593  1.00  0.75           O  
ATOM    833  CB  TYR A  56      20.704 -12.510 -13.479  1.00  0.75           C  
ATOM    834  CG  TYR A  56      21.162 -11.580 -12.414  1.00  0.75           C  
ATOM    835  CD1 TYR A  56      20.730 -10.289 -12.438  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      22.014 -12.009 -11.422  1.00  0.75           C  
ATOM    837  CE1 TYR A  56      21.133  -9.385 -11.478  1.00  0.75           C  
ATOM    838  CE2 TYR A  56      22.426 -11.118 -10.449  1.00  0.75           C  
ATOM    839  CZ  TYR A  56      21.987  -9.796 -10.481  1.00  0.75           C  
ATOM    840  OH  TYR A  56      22.399  -8.898  -9.511  1.00  0.75           O  
ATOM    841  H   TYR A  56      22.151 -11.420 -15.470  1.00  0.75           H  
ATOM    842  HA  TYR A  56      22.489 -13.649 -13.615  1.00  0.75           H  
ATOM    843 1HB  TYR A  56      20.069 -11.938 -14.152  1.00  0.75           H  
ATOM    844 2HB  TYR A  56      20.070 -13.267 -13.012  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      20.056  -9.977 -13.227  1.00  0.75           H  
ATOM    846  HD2 TYR A  56      22.361 -13.041 -11.402  1.00  0.75           H  
ATOM    847  HE1 TYR A  56      20.774  -8.353 -11.515  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      23.102 -11.449  -9.660  1.00  0.75           H  
ATOM    849  HH  TYR A  56      22.939  -9.370  -8.859  1.00  0.75           H  
ATOM    850  N   GLY A  57      21.814 -15.454 -15.075  1.00  0.75           N  
ATOM    851  CA  GLY A  57      21.339 -16.616 -15.785  1.00  0.75           C  
ATOM    852  C   GLY A  57      21.723 -16.553 -17.241  1.00  0.75           C  
ATOM    853  O   GLY A  57      21.059 -17.137 -18.087  1.00  0.75           O  
ATOM    854  H   GLY A  57      22.733 -15.437 -14.647  1.00  0.75           H  
ATOM    855 1HA  GLY A  57      21.738 -17.521 -15.326  1.00  0.75           H  
ATOM    856 2HA  GLY A  57      20.260 -16.664 -15.705  1.00  0.75           H  
ATOM    857  N   GLY A  58      22.716 -15.747 -17.586  1.00  0.74           N  
ATOM    858  CA  GLY A  58      23.083 -15.718 -18.992  1.00  0.74           C  
ATOM    859  C   GLY A  58      21.994 -15.077 -19.834  1.00  0.74           C  
ATOM    860  O   GLY A  58      21.671 -15.580 -20.912  1.00  0.74           O  
ATOM    861  H   GLY A  58      23.231 -15.219 -16.881  1.00  0.74           H  
ATOM    862 1HA  GLY A  58      24.000 -15.143 -19.101  1.00  0.74           H  
ATOM    863 2HA  GLY A  58      23.282 -16.729 -19.344  1.00  0.74           H  
ATOM    864  N   THR A  59      21.405 -14.008 -19.290  1.00  0.71           N  
ATOM    865  CA  THR A  59      20.302 -13.207 -19.837  1.00  0.71           C  
ATOM    866  C   THR A  59      18.917 -13.821 -19.629  1.00  0.71           C  
ATOM    867  O   THR A  59      17.904 -13.182 -19.957  1.00  0.71           O  
ATOM    868  CB  THR A  59      20.466 -12.847 -21.336  1.00  0.71           C  
ATOM    869  OG1 THR A  59      20.127 -13.967 -22.165  1.00  0.71           O  
ATOM    870  CG2 THR A  59      21.894 -12.323 -21.678  1.00  0.71           C  
ATOM    871  H   THR A  59      21.784 -13.697 -18.406  1.00  0.71           H  
ATOM    872  HA  THR A  59      20.307 -12.256 -19.303  1.00  0.71           H  
ATOM    873  HB  THR A  59      19.775 -12.078 -21.544  1.00  0.71           H  
ATOM    874  HG1 THR A  59      20.618 -14.739 -21.866  1.00  0.71           H  
ATOM    875 1HG2 THR A  59      21.934 -12.054 -22.728  1.00  0.71           H  
ATOM    876 2HG2 THR A  59      22.106 -11.447 -21.077  1.00  0.71           H  
ATOM    877 3HG2 THR A  59      22.645 -13.071 -21.487  1.00  0.71           H  
ATOM    878  N   VAL A  60      18.838 -15.022 -19.045  1.00  0.68           N  
ATOM    879  CA  VAL A  60      17.532 -15.614 -18.809  1.00  0.68           C  
ATOM    880  C   VAL A  60      16.654 -14.740 -17.919  1.00  0.68           C  
ATOM    881  O   VAL A  60      15.477 -14.574 -18.228  1.00  0.68           O  
ATOM    882  CB  VAL A  60      17.655 -17.015 -18.199  1.00  0.68           C  
ATOM    883  CG1 VAL A  60      16.277 -17.529 -17.750  1.00  0.68           C  
ATOM    884  CG2 VAL A  60      18.234 -17.952 -19.238  1.00  0.68           C  
ATOM    885  H   VAL A  60      19.676 -15.551 -18.792  1.00  0.68           H  
ATOM    886  HA  VAL A  60      17.037 -15.722 -19.775  1.00  0.68           H  
ATOM    887  HB  VAL A  60      18.311 -16.971 -17.329  1.00  0.68           H  
ATOM    888 1HG1 VAL A  60      16.385 -18.525 -17.311  1.00  0.68           H  
ATOM    889 2HG1 VAL A  60      15.846 -16.859 -17.010  1.00  0.68           H  
ATOM    890 3HG1 VAL A  60      15.613 -17.582 -18.609  1.00  0.68           H  
ATOM    891 1HG2 VAL A  60      18.338 -18.948 -18.811  1.00  0.68           H  
ATOM    892 2HG2 VAL A  60      17.570 -17.991 -20.099  1.00  0.68           H  
ATOM    893 3HG2 VAL A  60      19.207 -17.590 -19.556  1.00  0.68           H  
ATOM    894  N   SER A  61      17.202 -14.137 -16.852  1.00  0.65           N  
ATOM    895  CA  SER A  61      16.370 -13.310 -15.979  1.00  0.65           C  
ATOM    896  C   SER A  61      15.679 -12.187 -16.743  1.00  0.65           C  
ATOM    897  O   SER A  61      14.494 -11.934 -16.527  1.00  0.65           O  
ATOM    898  CB  SER A  61      17.201 -12.686 -14.889  1.00  0.65           C  
ATOM    899  OG  SER A  61      16.422 -11.885 -14.055  1.00  0.65           O  
ATOM    900  H   SER A  61      18.189 -14.265 -16.615  1.00  0.65           H  
ATOM    901  HA  SER A  61      15.606 -13.946 -15.528  1.00  0.65           H  
ATOM    902 1HB  SER A  61      17.687 -13.456 -14.299  1.00  0.65           H  
ATOM    903 2HB  SER A  61      17.983 -12.084 -15.344  1.00  0.65           H  
ATOM    904  HG  SER A  61      16.019 -12.494 -13.404  1.00  0.65           H  
ATOM    905  N   GLU A  62      16.419 -11.482 -17.610  1.00  0.63           N  
ATOM    906  CA  GLU A  62      15.828 -10.396 -18.387  1.00  0.63           C  
ATOM    907  C   GLU A  62      14.791 -10.900 -19.371  1.00  0.63           C  
ATOM    908  O   GLU A  62      13.746 -10.274 -19.556  1.00  0.63           O  
ATOM    909  CB  GLU A  62      16.891  -9.593 -19.133  1.00  0.63           C  
ATOM    910  CG  GLU A  62      17.740  -8.710 -18.255  1.00  0.63           C  
ATOM    911  CD  GLU A  62      18.778  -7.975 -19.008  1.00  0.63           C  
ATOM    912  OE1 GLU A  62      19.132  -8.402 -20.077  1.00  0.63           O  
ATOM    913  OE2 GLU A  62      19.205  -6.958 -18.535  1.00  0.63           O  
ATOM    914  H   GLU A  62      17.387 -11.733 -17.746  1.00  0.63           H  
ATOM    915  HA  GLU A  62      15.327  -9.721 -17.692  1.00  0.63           H  
ATOM    916 1HB  GLU A  62      17.556 -10.282 -19.661  1.00  0.63           H  
ATOM    917 2HB  GLU A  62      16.410  -8.962 -19.883  1.00  0.63           H  
ATOM    918 1HG  GLU A  62      17.085  -7.980 -17.787  1.00  0.63           H  
ATOM    919 2HG  GLU A  62      18.206  -9.311 -17.475  1.00  0.63           H  
ATOM    920  N   SER A  63      15.053 -12.052 -19.992  1.00  0.61           N  
ATOM    921  CA  SER A  63      14.087 -12.584 -20.939  1.00  0.61           C  
ATOM    922  C   SER A  63      12.796 -12.927 -20.208  1.00  0.61           C  
ATOM    923  O   SER A  63      11.695 -12.612 -20.668  1.00  0.61           O  
ATOM    924  CB  SER A  63      14.636 -13.828 -21.605  1.00  0.61           C  
ATOM    925  OG  SER A  63      15.751 -13.530 -22.394  1.00  0.61           O  
ATOM    926  H   SER A  63      15.935 -12.543 -19.826  1.00  0.61           H  
ATOM    927  HA  SER A  63      13.874 -11.824 -21.694  1.00  0.61           H  
ATOM    928 1HB  SER A  63      14.914 -14.554 -20.840  1.00  0.61           H  
ATOM    929 2HB  SER A  63      13.860 -14.280 -22.219  1.00  0.61           H  
ATOM    930  HG  SER A  63      16.445 -13.262 -21.766  1.00  0.61           H  
ATOM    931  N   VAL A  64      12.938 -13.537 -19.029  1.00  0.60           N  
ATOM    932  CA  VAL A  64      11.785 -13.916 -18.240  1.00  0.60           C  
ATOM    933  C   VAL A  64      11.045 -12.698 -17.728  1.00  0.60           C  
ATOM    934  O   VAL A  64       9.830 -12.616 -17.895  1.00  0.60           O  
ATOM    935  CB  VAL A  64      12.198 -14.825 -17.071  1.00  0.60           C  
ATOM    936  CG1 VAL A  64      11.031 -15.048 -16.147  1.00  0.60           C  
ATOM    937  CG2 VAL A  64      12.664 -16.166 -17.609  1.00  0.60           C  
ATOM    938  H   VAL A  64      13.872 -13.767 -18.690  1.00  0.60           H  
ATOM    939  HA  VAL A  64      11.109 -14.481 -18.881  1.00  0.60           H  
ATOM    940  HB  VAL A  64      13.008 -14.348 -16.509  1.00  0.60           H  
ATOM    941 1HG1 VAL A  64      11.347 -15.691 -15.340  1.00  0.60           H  
ATOM    942 2HG1 VAL A  64      10.705 -14.093 -15.747  1.00  0.60           H  
ATOM    943 3HG1 VAL A  64      10.213 -15.521 -16.689  1.00  0.60           H  
ATOM    944 1HG2 VAL A  64      12.967 -16.805 -16.774  1.00  0.60           H  
ATOM    945 2HG2 VAL A  64      11.853 -16.639 -18.156  1.00  0.60           H  
ATOM    946 3HG2 VAL A  64      13.507 -16.020 -18.273  1.00  0.60           H  
ATOM    947  N   LEU A  65      11.750 -11.725 -17.145  1.00  0.60           N  
ATOM    948  CA  LEU A  65      11.053 -10.553 -16.642  1.00  0.60           C  
ATOM    949  C   LEU A  65      10.307  -9.876 -17.779  1.00  0.60           C  
ATOM    950  O   LEU A  65       9.158  -9.478 -17.613  1.00  0.60           O  
ATOM    951  CB  LEU A  65      11.978  -9.537 -15.972  1.00  0.60           C  
ATOM    952  CG  LEU A  65      11.196  -8.319 -15.424  1.00  0.60           C  
ATOM    953  CD1 LEU A  65      10.205  -8.808 -14.360  1.00  0.60           C  
ATOM    954  CD2 LEU A  65      12.115  -7.272 -14.854  1.00  0.60           C  
ATOM    955  H   LEU A  65      12.758 -11.806 -17.032  1.00  0.60           H  
ATOM    956  HA  LEU A  65      10.327 -10.881 -15.901  1.00  0.60           H  
ATOM    957 1HB  LEU A  65      12.506 -10.019 -15.149  1.00  0.60           H  
ATOM    958 2HB  LEU A  65      12.712  -9.190 -16.701  1.00  0.60           H  
ATOM    959  HG  LEU A  65      10.635  -7.887 -16.235  1.00  0.60           H  
ATOM    960 1HD1 LEU A  65       9.621  -7.965 -13.995  1.00  0.60           H  
ATOM    961 2HD1 LEU A  65       9.536  -9.543 -14.801  1.00  0.60           H  
ATOM    962 3HD1 LEU A  65      10.747  -9.260 -13.531  1.00  0.60           H  
ATOM    963 1HD2 LEU A  65      11.519  -6.436 -14.498  1.00  0.60           H  
ATOM    964 2HD2 LEU A  65      12.681  -7.699 -14.030  1.00  0.60           H  
ATOM    965 3HD2 LEU A  65      12.786  -6.926 -15.626  1.00  0.60           H  
ATOM    966  N   GLY A  66      10.950  -9.752 -18.940  1.00  0.61           N  
ATOM    967  CA  GLY A  66      10.320  -9.138 -20.097  1.00  0.61           C  
ATOM    968  C   GLY A  66       9.006  -9.829 -20.420  1.00  0.61           C  
ATOM    969  O   GLY A  66       7.950  -9.184 -20.484  1.00  0.61           O  
ATOM    970  H   GLY A  66      11.909 -10.084 -19.040  1.00  0.61           H  
ATOM    971 1HA  GLY A  66      10.154  -8.078 -19.912  1.00  0.61           H  
ATOM    972 2HA  GLY A  66      10.989  -9.228 -20.953  1.00  0.61           H  
ATOM    973  N   ASP A  67       9.056 -11.155 -20.607  1.00  0.62           N  
ATOM    974  CA  ASP A  67       7.847 -11.897 -20.930  1.00  0.62           C  
ATOM    975  C   ASP A  67       6.797 -11.760 -19.835  1.00  0.62           C  
ATOM    976  O   ASP A  67       5.603 -11.663 -20.132  1.00  0.62           O  
ATOM    977  CB  ASP A  67       8.147 -13.391 -21.132  1.00  0.62           C  
ATOM    978  CG  ASP A  67       8.901 -13.743 -22.445  1.00  0.62           C  
ATOM    979  OD1 ASP A  67       9.002 -12.902 -23.308  1.00  0.62           O  
ATOM    980  OD2 ASP A  67       9.316 -14.883 -22.588  1.00  0.62           O  
ATOM    981  H   ASP A  67       9.951 -11.645 -20.533  1.00  0.62           H  
ATOM    982  HA  ASP A  67       7.431 -11.494 -21.851  1.00  0.62           H  
ATOM    983 1HB  ASP A  67       8.757 -13.734 -20.289  1.00  0.62           H  
ATOM    984 2HB  ASP A  67       7.214 -13.949 -21.103  1.00  0.62           H  
ATOM    985  N   CYS A  68       7.232 -11.743 -18.573  1.00  0.64           N  
ATOM    986  CA  CYS A  68       6.312 -11.655 -17.453  1.00  0.64           C  
ATOM    987  C   CYS A  68       5.593 -10.316 -17.403  1.00  0.64           C  
ATOM    988  O   CYS A  68       4.381 -10.269 -17.182  1.00  0.64           O  
ATOM    989  CB  CYS A  68       7.057 -11.781 -16.144  1.00  0.64           C  
ATOM    990  SG  CYS A  68       7.810 -13.384 -15.803  1.00  0.64           S  
ATOM    991  H   CYS A  68       8.230 -11.829 -18.384  1.00  0.64           H  
ATOM    992  HA  CYS A  68       5.581 -12.456 -17.539  1.00  0.64           H  
ATOM    993 1HB  CYS A  68       7.831 -11.025 -16.090  1.00  0.64           H  
ATOM    994 2HB  CYS A  68       6.360 -11.583 -15.366  1.00  0.64           H  
ATOM    995  HG  CYS A  68       8.732 -13.290 -16.783  1.00  0.64           H  
ATOM    996  N   LEU A  69       6.328  -9.224 -17.623  1.00  0.67           N  
ATOM    997  CA  LEU A  69       5.722  -7.903 -17.574  1.00  0.67           C  
ATOM    998  C   LEU A  69       4.713  -7.768 -18.712  1.00  0.67           C  
ATOM    999  O   LEU A  69       3.598  -7.262 -18.518  1.00  0.67           O  
ATOM   1000  CB  LEU A  69       6.815  -6.819 -17.694  1.00  0.67           C  
ATOM   1001  CG  LEU A  69       7.811  -6.684 -16.477  1.00  0.67           C  
ATOM   1002  CD1 LEU A  69       8.951  -5.732 -16.861  1.00  0.67           C  
ATOM   1003  CD2 LEU A  69       7.080  -6.178 -15.239  1.00  0.67           C  
ATOM   1004  H   LEU A  69       7.329  -9.317 -17.801  1.00  0.67           H  
ATOM   1005  HA  LEU A  69       5.204  -7.788 -16.624  1.00  0.67           H  
ATOM   1006 1HB  LEU A  69       7.418  -7.046 -18.579  1.00  0.67           H  
ATOM   1007 2HB  LEU A  69       6.334  -5.854 -17.843  1.00  0.67           H  
ATOM   1008  HG  LEU A  69       8.234  -7.652 -16.254  1.00  0.67           H  
ATOM   1009 1HD1 LEU A  69       9.649  -5.640 -16.032  1.00  0.67           H  
ATOM   1010 2HD1 LEU A  69       9.472  -6.129 -17.736  1.00  0.67           H  
ATOM   1011 3HD1 LEU A  69       8.553  -4.776 -17.095  1.00  0.67           H  
ATOM   1012 1HD2 LEU A  69       7.781  -6.101 -14.406  1.00  0.67           H  
ATOM   1013 2HD2 LEU A  69       6.645  -5.203 -15.437  1.00  0.67           H  
ATOM   1014 3HD2 LEU A  69       6.300  -6.884 -14.991  1.00  0.67           H  
ATOM   1015  N   ARG A  70       5.074  -8.276 -19.897  1.00  0.70           N  
ATOM   1016  CA  ARG A  70       4.156  -8.192 -21.019  1.00  0.70           C  
ATOM   1017  C   ARG A  70       2.925  -9.056 -20.762  1.00  0.70           C  
ATOM   1018  O   ARG A  70       1.799  -8.630 -21.026  1.00  0.70           O  
ATOM   1019  CB  ARG A  70       4.835  -8.601 -22.317  1.00  0.70           C  
ATOM   1020  CG  ARG A  70       5.889  -7.604 -22.816  1.00  0.70           C  
ATOM   1021  CD  ARG A  70       6.303  -7.861 -24.223  1.00  0.70           C  
ATOM   1022  NE  ARG A  70       6.907  -9.172 -24.398  1.00  0.70           N  
ATOM   1023  CZ  ARG A  70       8.211  -9.456 -24.216  1.00  0.70           C  
ATOM   1024  NH1 ARG A  70       9.043  -8.525 -23.837  1.00  0.70           N  
ATOM   1025  NH2 ARG A  70       8.640 -10.679 -24.417  1.00  0.70           N  
ATOM   1026  H   ARG A  70       6.001  -8.693 -20.025  1.00  0.70           H  
ATOM   1027  HA  ARG A  70       3.834  -7.156 -21.120  1.00  0.70           H  
ATOM   1028 1HB  ARG A  70       5.338  -9.561 -22.169  1.00  0.70           H  
ATOM   1029 2HB  ARG A  70       4.090  -8.734 -23.099  1.00  0.70           H  
ATOM   1030 1HG  ARG A  70       5.485  -6.594 -22.757  1.00  0.70           H  
ATOM   1031 2HG  ARG A  70       6.775  -7.672 -22.184  1.00  0.70           H  
ATOM   1032 1HD  ARG A  70       5.432  -7.798 -24.874  1.00  0.70           H  
ATOM   1033 2HD  ARG A  70       7.033  -7.108 -24.521  1.00  0.70           H  
ATOM   1034  HE  ARG A  70       6.304  -9.930 -24.686  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  70       8.698  -7.591 -23.674  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  70      10.025  -8.755 -23.698  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  70       7.998 -11.415 -24.693  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  70       9.613 -10.921 -24.262  1.00  0.70           H  
ATOM   1039  N   ALA A  71       3.133 -10.259 -20.202  1.00  0.73           N  
ATOM   1040  CA  ALA A  71       2.038 -11.164 -19.874  1.00  0.73           C  
ATOM   1041  C   ALA A  71       1.109 -10.540 -18.852  1.00  0.73           C  
ATOM   1042  O   ALA A  71      -0.110 -10.702 -18.925  1.00  0.73           O  
ATOM   1043  CB  ALA A  71       2.570 -12.475 -19.331  1.00  0.73           C  
ATOM   1044  H   ALA A  71       4.082 -10.577 -20.017  1.00  0.73           H  
ATOM   1045  HA  ALA A  71       1.471 -11.353 -20.784  1.00  0.73           H  
ATOM   1046 1HB  ALA A  71       1.739 -13.135 -19.114  1.00  0.73           H  
ATOM   1047 2HB  ALA A  71       3.225 -12.936 -20.070  1.00  0.73           H  
ATOM   1048 3HB  ALA A  71       3.133 -12.284 -18.420  1.00  0.73           H  
ATOM   1049  N   ALA A  72       1.686  -9.808 -17.892  1.00  0.76           N  
ATOM   1050  CA  ALA A  72       0.906  -9.156 -16.857  1.00  0.76           C  
ATOM   1051  C   ALA A  72      -0.072  -8.178 -17.493  1.00  0.76           C  
ATOM   1052  O   ALA A  72      -1.196  -8.011 -17.012  1.00  0.76           O  
ATOM   1053  CB  ALA A  72       1.824  -8.452 -15.867  1.00  0.76           C  
ATOM   1054  H   ALA A  72       2.700  -9.732 -17.860  1.00  0.76           H  
ATOM   1055  HA  ALA A  72       0.342  -9.912 -16.332  1.00  0.76           H  
ATOM   1056 1HB  ALA A  72       1.232  -7.996 -15.082  1.00  0.76           H  
ATOM   1057 2HB  ALA A  72       2.505  -9.182 -15.428  1.00  0.76           H  
ATOM   1058 3HB  ALA A  72       2.399  -7.689 -16.377  1.00  0.76           H  
ATOM   1059  N   GLY A  73       0.366  -7.526 -18.579  1.00  0.79           N  
ATOM   1060  CA  GLY A  73      -0.458  -6.577 -19.321  1.00  0.79           C  
ATOM   1061  C   GLY A  73      -0.448  -5.199 -18.685  1.00  0.79           C  
ATOM   1062  O   GLY A  73      -1.184  -4.299 -19.089  1.00  0.79           O  
ATOM   1063  H   GLY A  73       1.326  -7.692 -18.894  1.00  0.79           H  
ATOM   1064 1HA  GLY A  73      -0.086  -6.512 -20.345  1.00  0.79           H  
ATOM   1065 2HA  GLY A  73      -1.479  -6.951 -19.375  1.00  0.79           H  
ATOM   1066  N   VAL A  74       0.381  -5.055 -17.675  1.00  0.82           N  
ATOM   1067  CA  VAL A  74       0.512  -3.846 -16.902  1.00  0.82           C  
ATOM   1068  C   VAL A  74       1.285  -2.754 -17.659  1.00  0.82           C  
ATOM   1069  O   VAL A  74       2.333  -3.045 -18.229  1.00  0.82           O  
ATOM   1070  CB  VAL A  74       1.191  -4.214 -15.584  1.00  0.82           C  
ATOM   1071  CG1 VAL A  74       1.483  -3.010 -14.783  1.00  0.82           C  
ATOM   1072  CG2 VAL A  74       0.236  -5.121 -14.823  1.00  0.82           C  
ATOM   1073  H   VAL A  74       0.948  -5.852 -17.428  1.00  0.82           H  
ATOM   1074  HA  VAL A  74      -0.487  -3.530 -16.644  1.00  0.82           H  
ATOM   1075  HB  VAL A  74       2.133  -4.726 -15.786  1.00  0.82           H  
ATOM   1076 1HG1 VAL A  74       1.957  -3.293 -13.848  1.00  0.82           H  
ATOM   1077 2HG1 VAL A  74       2.148  -2.368 -15.349  1.00  0.82           H  
ATOM   1078 3HG1 VAL A  74       0.559  -2.481 -14.573  1.00  0.82           H  
ATOM   1079 1HG2 VAL A  74       0.659  -5.419 -13.873  1.00  0.82           H  
ATOM   1080 2HG2 VAL A  74      -0.693  -4.584 -14.642  1.00  0.82           H  
ATOM   1081 3HG2 VAL A  74       0.025  -6.003 -15.418  1.00  0.82           H  
ATOM   1082  N   PRO A  75       0.760  -1.515 -17.757  1.00  0.83           N  
ATOM   1083  CA  PRO A  75       1.399  -0.374 -18.390  1.00  0.83           C  
ATOM   1084  C   PRO A  75       2.730  -0.061 -17.740  1.00  0.83           C  
ATOM   1085  O   PRO A  75       2.884  -0.193 -16.529  1.00  0.83           O  
ATOM   1086  CB  PRO A  75       0.402   0.767 -18.138  1.00  0.83           C  
ATOM   1087  CG  PRO A  75      -0.929   0.084 -17.976  1.00  0.83           C  
ATOM   1088  CD  PRO A  75      -0.624  -1.236 -17.301  1.00  0.83           C  
ATOM   1089  HA  PRO A  75       1.522  -0.574 -19.465  1.00  0.83           H  
ATOM   1090 1HB  PRO A  75       0.703   1.336 -17.245  1.00  0.83           H  
ATOM   1091 2HB  PRO A  75       0.417   1.472 -18.982  1.00  0.83           H  
ATOM   1092 1HG  PRO A  75      -1.612   0.714 -17.385  1.00  0.83           H  
ATOM   1093 2HG  PRO A  75      -1.400  -0.053 -18.961  1.00  0.83           H  
ATOM   1094 1HD  PRO A  75      -0.682  -1.152 -16.209  1.00  0.83           H  
ATOM   1095 2HD  PRO A  75      -1.342  -1.959 -17.722  1.00  0.83           H  
ATOM   1096  N   ARG A  76       3.667   0.461 -18.523  1.00  0.83           N  
ATOM   1097  CA  ARG A  76       4.989   0.820 -18.005  1.00  0.83           C  
ATOM   1098  C   ARG A  76       4.893   1.881 -16.917  1.00  0.83           C  
ATOM   1099  O   ARG A  76       5.719   1.941 -16.016  1.00  0.83           O  
ATOM   1100  CB  ARG A  76       5.873   1.332 -19.119  1.00  0.83           C  
ATOM   1101  CG  ARG A  76       6.300   0.293 -20.133  1.00  0.83           C  
ATOM   1102  CD  ARG A  76       7.049   0.938 -21.219  1.00  0.83           C  
ATOM   1103  NE  ARG A  76       7.421   0.030 -22.284  1.00  0.83           N  
ATOM   1104  CZ  ARG A  76       7.761   0.458 -23.504  1.00  0.83           C  
ATOM   1105  NH1 ARG A  76       7.747   1.739 -23.760  1.00  0.83           N  
ATOM   1106  NH2 ARG A  76       8.113  -0.366 -24.469  1.00  0.83           N  
ATOM   1107  H   ARG A  76       3.482   0.572 -19.510  1.00  0.83           H  
ATOM   1108  HA  ARG A  76       5.449  -0.064 -17.578  1.00  0.83           H  
ATOM   1109 1HB  ARG A  76       5.369   2.139 -19.650  1.00  0.83           H  
ATOM   1110 2HB  ARG A  76       6.779   1.746 -18.685  1.00  0.83           H  
ATOM   1111 1HG  ARG A  76       6.946  -0.444 -19.653  1.00  0.83           H  
ATOM   1112 2HG  ARG A  76       5.423  -0.203 -20.549  1.00  0.83           H  
ATOM   1113 1HD  ARG A  76       6.445   1.737 -21.648  1.00  0.83           H  
ATOM   1114 2HD  ARG A  76       7.965   1.365 -20.807  1.00  0.83           H  
ATOM   1115  HE  ARG A  76       7.432  -0.966 -22.102  1.00  0.83           H  
ATOM   1116 1HH1 ARG A  76       7.475   2.405 -23.054  1.00  0.83           H  
ATOM   1117 2HH1 ARG A  76       8.026   2.048 -24.701  1.00  0.83           H  
ATOM   1118 1HH2 ARG A  76       8.163  -1.387 -24.321  1.00  0.83           H  
ATOM   1119 2HH2 ARG A  76       8.363   0.052 -25.379  1.00  0.83           H  
ATOM   1120  N   ASP A  77       3.842   2.693 -16.962  1.00  0.81           N  
ATOM   1121  CA  ASP A  77       3.625   3.737 -15.968  1.00  0.81           C  
ATOM   1122  C   ASP A  77       3.457   3.158 -14.555  1.00  0.81           C  
ATOM   1123  O   ASP A  77       3.578   3.878 -13.563  1.00  0.81           O  
ATOM   1124  CB  ASP A  77       2.384   4.555 -16.314  1.00  0.81           C  
ATOM   1125  CG  ASP A  77       2.563   5.453 -17.537  1.00  0.81           C  
ATOM   1126  OD1 ASP A  77       3.674   5.629 -17.978  1.00  0.81           O  
ATOM   1127  OD2 ASP A  77       1.575   5.947 -18.023  1.00  0.81           O  
ATOM   1128  H   ASP A  77       3.182   2.585 -17.716  1.00  0.81           H  
ATOM   1129  HA  ASP A  77       4.494   4.395 -15.964  1.00  0.81           H  
ATOM   1130 1HB  ASP A  77       1.547   3.879 -16.494  1.00  0.81           H  
ATOM   1131 2HB  ASP A  77       2.117   5.179 -15.461  1.00  0.81           H  
ATOM   1132  N   ARG A  78       3.119   1.867 -14.464  1.00  0.77           N  
ATOM   1133  CA  ARG A  78       2.900   1.213 -13.191  1.00  0.77           C  
ATOM   1134  C   ARG A  78       4.125   0.456 -12.675  1.00  0.77           C  
ATOM   1135  O   ARG A  78       4.043  -0.207 -11.638  1.00  0.77           O  
ATOM   1136  CB  ARG A  78       1.754   0.251 -13.300  1.00  0.77           C  
ATOM   1137  CG  ARG A  78       0.428   0.874 -13.708  1.00  0.77           C  
ATOM   1138  CD  ARG A  78      -0.090   1.806 -12.674  1.00  0.77           C  
ATOM   1139  NE  ARG A  78      -1.382   2.369 -13.047  1.00  0.77           N  
ATOM   1140  CZ  ARG A  78      -2.028   3.325 -12.349  1.00  0.77           C  
ATOM   1141  NH1 ARG A  78      -1.488   3.817 -11.255  1.00  0.77           N  
ATOM   1142  NH2 ARG A  78      -3.202   3.769 -12.763  1.00  0.77           N  
ATOM   1143  H   ARG A  78       3.043   1.295 -15.302  1.00  0.77           H  
ATOM   1144  HA  ARG A  78       2.639   1.977 -12.460  1.00  0.77           H  
ATOM   1145 1HB  ARG A  78       2.010  -0.459 -14.056  1.00  0.77           H  
ATOM   1146 2HB  ARG A  78       1.621  -0.288 -12.364  1.00  0.77           H  
ATOM   1147 1HG  ARG A  78       0.564   1.427 -14.638  1.00  0.77           H  
ATOM   1148 2HG  ARG A  78      -0.308   0.086 -13.861  1.00  0.77           H  
ATOM   1149 1HD  ARG A  78      -0.209   1.274 -11.730  1.00  0.77           H  
ATOM   1150 2HD  ARG A  78       0.616   2.628 -12.542  1.00  0.77           H  
ATOM   1151  HE  ARG A  78      -1.828   2.014 -13.882  1.00  0.77           H  
ATOM   1152 1HH1 ARG A  78      -0.588   3.479 -10.941  1.00  0.77           H  
ATOM   1153 2HH1 ARG A  78      -1.970   4.532 -10.731  1.00  0.77           H  
ATOM   1154 1HH2 ARG A  78      -3.618   3.392 -13.603  1.00  0.77           H  
ATOM   1155 2HH2 ARG A  78      -3.684   4.485 -12.239  1.00  0.77           H  
ATOM   1156  N   PHE A  79       5.258   0.537 -13.373  1.00  0.72           N  
ATOM   1157  CA  PHE A  79       6.459  -0.120 -12.861  1.00  0.72           C  
ATOM   1158  C   PHE A  79       7.756   0.546 -13.253  1.00  0.72           C  
ATOM   1159  O   PHE A  79       7.887   1.163 -14.304  1.00  0.72           O  
ATOM   1160  CB  PHE A  79       6.539  -1.609 -13.225  1.00  0.72           C  
ATOM   1161  CG  PHE A  79       6.466  -1.945 -14.666  1.00  0.72           C  
ATOM   1162  CD1 PHE A  79       7.597  -1.968 -15.420  1.00  0.72           C  
ATOM   1163  CD2 PHE A  79       5.274  -2.323 -15.243  1.00  0.72           C  
ATOM   1164  CE1 PHE A  79       7.565  -2.318 -16.751  1.00  0.72           C  
ATOM   1165  CE2 PHE A  79       5.225  -2.698 -16.565  1.00  0.72           C  
ATOM   1166  CZ  PHE A  79       6.373  -2.692 -17.329  1.00  0.72           C  
ATOM   1167  H   PHE A  79       5.306   1.074 -14.241  1.00  0.72           H  
ATOM   1168  HA  PHE A  79       6.421  -0.083 -11.788  1.00  0.72           H  
ATOM   1169 1HB  PHE A  79       7.476  -2.013 -12.836  1.00  0.72           H  
ATOM   1170 2HB  PHE A  79       5.734  -2.135 -12.719  1.00  0.72           H  
ATOM   1171  HD1 PHE A  79       8.518  -1.683 -14.943  1.00  0.72           H  
ATOM   1172  HD2 PHE A  79       4.370  -2.329 -14.640  1.00  0.72           H  
ATOM   1173  HE1 PHE A  79       8.482  -2.313 -17.334  1.00  0.72           H  
ATOM   1174  HE2 PHE A  79       4.289  -2.995 -17.003  1.00  0.72           H  
ATOM   1175  HZ  PHE A  79       6.333  -2.984 -18.377  1.00  0.72           H  
ATOM   1176  N   VAL A  80       8.737   0.336 -12.399  1.00  0.68           N  
ATOM   1177  CA  VAL A  80      10.075   0.834 -12.550  1.00  0.68           C  
ATOM   1178  C   VAL A  80      11.058  -0.296 -12.753  1.00  0.68           C  
ATOM   1179  O   VAL A  80      11.016  -1.304 -12.038  1.00  0.68           O  
ATOM   1180  CB  VAL A  80      10.422   1.665 -11.297  1.00  0.68           C  
ATOM   1181  CG1 VAL A  80      11.804   2.143 -11.334  1.00  0.68           C  
ATOM   1182  CG2 VAL A  80       9.407   2.800 -11.234  1.00  0.68           C  
ATOM   1183  H   VAL A  80       8.534  -0.154 -11.539  1.00  0.68           H  
ATOM   1184  HA  VAL A  80      10.099   1.485 -13.420  1.00  0.68           H  
ATOM   1185  HB  VAL A  80      10.349   1.056 -10.414  1.00  0.68           H  
ATOM   1186 1HG1 VAL A  80      12.005   2.719 -10.435  1.00  0.68           H  
ATOM   1187 2HG1 VAL A  80      12.484   1.291 -11.381  1.00  0.68           H  
ATOM   1188 3HG1 VAL A  80      11.927   2.754 -12.194  1.00  0.68           H  
ATOM   1189 1HG2 VAL A  80       9.582   3.422 -10.389  1.00  0.68           H  
ATOM   1190 2HG2 VAL A  80       9.488   3.397 -12.142  1.00  0.68           H  
ATOM   1191 3HG2 VAL A  80       8.404   2.387 -11.163  1.00  0.68           H  
ATOM   1192  N   VAL A  81      11.903  -0.141 -13.761  1.00  0.64           N  
ATOM   1193  CA  VAL A  81      12.903  -1.160 -14.045  1.00  0.64           C  
ATOM   1194  C   VAL A  81      14.314  -0.650 -13.925  1.00  0.64           C  
ATOM   1195  O   VAL A  81      14.678   0.383 -14.502  1.00  0.64           O  
ATOM   1196  CB  VAL A  81      12.708  -1.770 -15.444  1.00  0.64           C  
ATOM   1197  CG1 VAL A  81      13.817  -2.782 -15.723  1.00  0.64           C  
ATOM   1198  CG2 VAL A  81      11.352  -2.471 -15.479  1.00  0.64           C  
ATOM   1199  H   VAL A  81      11.830   0.723 -14.318  1.00  0.64           H  
ATOM   1200  HA  VAL A  81      12.785  -1.968 -13.320  1.00  0.64           H  
ATOM   1201  HB  VAL A  81      12.752  -0.989 -16.208  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  81      13.649  -3.197 -16.687  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  81      14.788  -2.297 -15.704  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  81      13.795  -3.575 -14.970  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  81      11.181  -2.922 -16.441  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  81      11.318  -3.245 -14.711  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  81      10.597  -1.736 -15.289  1.00  0.64           H  
ATOM   1208  N   ALA A  82      15.109  -1.394 -13.178  1.00  0.62           N  
ATOM   1209  CA  ALA A  82      16.501  -1.088 -13.011  1.00  0.62           C  
ATOM   1210  C   ALA A  82      17.358  -2.188 -13.620  1.00  0.62           C  
ATOM   1211  O   ALA A  82      17.005  -3.375 -13.527  1.00  0.62           O  
ATOM   1212  CB  ALA A  82      16.817  -0.944 -11.537  1.00  0.62           C  
ATOM   1213  H   ALA A  82      14.732  -2.206 -12.699  1.00  0.62           H  
ATOM   1214  HA  ALA A  82      16.702  -0.165 -13.526  1.00  0.62           H  
ATOM   1215 1HB  ALA A  82      17.859  -0.700 -11.433  1.00  0.62           H  
ATOM   1216 2HB  ALA A  82      16.205  -0.155 -11.116  1.00  0.62           H  
ATOM   1217 3HB  ALA A  82      16.604  -1.882 -11.025  1.00  0.62           H  
ATOM   1218  N   THR A  83      18.480  -1.796 -14.224  1.00  0.62           N  
ATOM   1219  CA  THR A  83      19.409  -2.787 -14.752  1.00  0.62           C  
ATOM   1220  C   THR A  83      20.832  -2.466 -14.316  1.00  0.62           C  
ATOM   1221  O   THR A  83      21.185  -1.291 -14.177  1.00  0.62           O  
ATOM   1222  CB  THR A  83      19.384  -2.840 -16.300  1.00  0.62           C  
ATOM   1223  OG1 THR A  83      19.865  -1.617 -16.824  1.00  0.62           O  
ATOM   1224  CG2 THR A  83      17.971  -3.066 -16.840  1.00  0.62           C  
ATOM   1225  H   THR A  83      18.679  -0.797 -14.278  1.00  0.62           H  
ATOM   1226  HA  THR A  83      19.138  -3.758 -14.363  1.00  0.62           H  
ATOM   1227  HB  THR A  83      20.033  -3.653 -16.641  1.00  0.62           H  
ATOM   1228  HG1 THR A  83      20.769  -1.481 -16.530  1.00  0.62           H  
ATOM   1229 1HG2 THR A  83      17.999  -3.093 -17.922  1.00  0.62           H  
ATOM   1230 2HG2 THR A  83      17.597  -3.983 -16.480  1.00  0.62           H  
ATOM   1231 3HG2 THR A  83      17.322  -2.287 -16.524  1.00  0.62           H  
ATOM   1232  N   LYS A  84      21.659  -3.497 -14.201  1.00  0.65           N  
ATOM   1233  CA  LYS A  84      23.075  -3.282 -13.908  1.00  0.65           C  
ATOM   1234  C   LYS A  84      23.886  -3.405 -15.198  1.00  0.65           C  
ATOM   1235  O   LYS A  84      23.597  -4.262 -16.039  1.00  0.65           O  
ATOM   1236  CB  LYS A  84      23.572  -4.284 -12.867  1.00  0.65           C  
ATOM   1237  CG  LYS A  84      22.851  -4.229 -11.503  1.00  0.65           C  
ATOM   1238  CD  LYS A  84      23.480  -5.211 -10.480  1.00  0.65           C  
ATOM   1239  CE  LYS A  84      22.721  -5.196  -9.158  1.00  0.65           C  
ATOM   1240  NZ  LYS A  84      21.430  -5.942  -9.227  1.00  0.65           N  
ATOM   1241  H   LYS A  84      21.262  -4.437 -14.265  1.00  0.65           H  
ATOM   1242  HA  LYS A  84      23.216  -2.274 -13.520  1.00  0.65           H  
ATOM   1243 1HB  LYS A  84      23.485  -5.289 -13.258  1.00  0.65           H  
ATOM   1244 2HB  LYS A  84      24.629  -4.098 -12.683  1.00  0.65           H  
ATOM   1245 1HG  LYS A  84      22.900  -3.215 -11.104  1.00  0.65           H  
ATOM   1246 2HG  LYS A  84      21.793  -4.497 -11.639  1.00  0.65           H  
ATOM   1247 1HD  LYS A  84      23.462  -6.226 -10.886  1.00  0.65           H  
ATOM   1248 2HD  LYS A  84      24.516  -4.922 -10.284  1.00  0.65           H  
ATOM   1249 1HE  LYS A  84      23.337  -5.616  -8.366  1.00  0.65           H  
ATOM   1250 2HE  LYS A  84      22.514  -4.189  -8.929  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  84      20.887  -5.873  -8.356  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  84      20.801  -5.564  -9.943  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  84      21.617  -6.931  -9.429  1.00  0.65           H  
ATOM   1254  N   CYS A  85      24.901  -2.561 -15.352  1.00  0.70           N  
ATOM   1255  CA  CYS A  85      25.749  -2.559 -16.542  1.00  0.70           C  
ATOM   1256  C   CYS A  85      27.229  -2.870 -16.240  1.00  0.70           C  
ATOM   1257  O   CYS A  85      27.743  -2.574 -15.158  1.00  0.70           O  
ATOM   1258  CB  CYS A  85      25.648  -1.184 -17.217  1.00  0.70           C  
ATOM   1259  SG  CYS A  85      23.970  -0.712 -17.745  1.00  0.70           S  
ATOM   1260  H   CYS A  85      25.066  -1.865 -14.633  1.00  0.70           H  
ATOM   1261  HA  CYS A  85      25.372  -3.314 -17.232  1.00  0.70           H  
ATOM   1262 1HB  CYS A  85      26.012  -0.415 -16.530  1.00  0.70           H  
ATOM   1263 2HB  CYS A  85      26.290  -1.168 -18.096  1.00  0.70           H  
ATOM   1264  HG  CYS A  85      23.715  -1.832 -18.419  1.00  0.70           H  
ATOM   1265  N   GLY A  86      27.937  -3.417 -17.232  1.00  0.77           N  
ATOM   1266  CA  GLY A  86      29.376  -3.692 -17.104  1.00  0.77           C  
ATOM   1267  C   GLY A  86      29.737  -5.120 -16.650  1.00  0.77           C  
ATOM   1268  O   GLY A  86      30.891  -5.437 -16.350  1.00  0.77           O  
ATOM   1269  H   GLY A  86      27.476  -3.642 -18.105  1.00  0.77           H  
ATOM   1270 1HA  GLY A  86      29.822  -3.503 -18.070  1.00  0.77           H  
ATOM   1271 2HA  GLY A  86      29.817  -2.976 -16.420  1.00  0.77           H  
ATOM   1272  N   ARG A  87      28.744  -6.000 -16.616  1.00  0.86           N  
ATOM   1273  CA  ARG A  87      28.949  -7.392 -16.204  1.00  0.86           C  
ATOM   1274  C   ARG A  87      28.228  -8.335 -17.145  1.00  0.86           C  
ATOM   1275  O   ARG A  87      27.047  -8.169 -17.451  1.00  0.86           O  
ATOM   1276  CB  ARG A  87      28.514  -7.609 -14.770  1.00  0.86           C  
ATOM   1277  CG  ARG A  87      28.651  -9.031 -14.209  1.00  0.86           C  
ATOM   1278  CD  ARG A  87      30.007  -9.478 -14.045  1.00  0.86           C  
ATOM   1279  NE  ARG A  87      30.096 -10.538 -13.049  1.00  0.86           N  
ATOM   1280  CZ  ARG A  87      29.980 -11.858 -13.290  1.00  0.86           C  
ATOM   1281  NH1 ARG A  87      29.761 -12.315 -14.502  1.00  0.86           N  
ATOM   1282  NH2 ARG A  87      30.088 -12.712 -12.286  1.00  0.86           N  
ATOM   1283  H   ARG A  87      27.820  -5.693 -16.877  1.00  0.86           H  
ATOM   1284  HA  ARG A  87      30.014  -7.620 -16.259  1.00  0.86           H  
ATOM   1285 1HB  ARG A  87      29.124  -6.974 -14.135  1.00  0.86           H  
ATOM   1286 2HB  ARG A  87      27.477  -7.297 -14.646  1.00  0.86           H  
ATOM   1287 1HG  ARG A  87      28.170  -9.093 -13.244  1.00  0.86           H  
ATOM   1288 2HG  ARG A  87      28.190  -9.726 -14.898  1.00  0.86           H  
ATOM   1289 1HD  ARG A  87      30.349  -9.884 -14.982  1.00  0.86           H  
ATOM   1290 2HD  ARG A  87      30.631  -8.661 -13.753  1.00  0.86           H  
ATOM   1291  HE  ARG A  87      30.265 -10.254 -12.095  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  87      29.670 -11.678 -15.304  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  87      29.678 -13.307 -14.660  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  87      30.257 -12.372 -11.349  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  87      30.002 -13.702 -12.458  1.00  0.86           H  
ATOM   1296  N   TYR A  88      28.963  -9.320 -17.624  1.00  0.96           N  
ATOM   1297  CA  TYR A  88      28.460 -10.241 -18.620  1.00  0.96           C  
ATOM   1298  C   TYR A  88      28.957 -11.637 -18.274  1.00  0.96           C  
ATOM   1299  O   TYR A  88      29.711 -11.809 -17.313  1.00  0.96           O  
ATOM   1300  CB  TYR A  88      28.885  -9.747 -20.010  1.00  0.96           C  
ATOM   1301  CG  TYR A  88      30.366  -9.824 -20.300  1.00  0.96           C  
ATOM   1302  CD1 TYR A  88      30.845 -10.845 -21.092  1.00  0.96           C  
ATOM   1303  CD2 TYR A  88      31.248  -8.908 -19.744  1.00  0.96           C  
ATOM   1304  CE1 TYR A  88      32.183 -10.942 -21.356  1.00  0.96           C  
ATOM   1305  CE2 TYR A  88      32.601  -9.027 -19.994  1.00  0.96           C  
ATOM   1306  CZ  TYR A  88      33.068 -10.039 -20.801  1.00  0.96           C  
ATOM   1307  OH  TYR A  88      34.422 -10.164 -21.061  1.00  0.96           O  
ATOM   1308  H   TYR A  88      29.935  -9.404 -17.321  1.00  0.96           H  
ATOM   1309  HA  TYR A  88      27.370 -10.255 -18.578  1.00  0.96           H  
ATOM   1310 1HB  TYR A  88      28.364 -10.325 -20.772  1.00  0.96           H  
ATOM   1311 2HB  TYR A  88      28.575  -8.708 -20.128  1.00  0.96           H  
ATOM   1312  HD1 TYR A  88      30.153 -11.567 -21.525  1.00  0.96           H  
ATOM   1313  HD2 TYR A  88      30.884  -8.107 -19.099  1.00  0.96           H  
ATOM   1314  HE1 TYR A  88      32.546 -11.737 -22.000  1.00  0.96           H  
ATOM   1315  HE2 TYR A  88      33.293  -8.327 -19.549  1.00  0.96           H  
ATOM   1316  HH  TYR A  88      34.575 -10.937 -21.616  1.00  0.96           H  
ATOM   1317  N   ARG A  89      28.544 -12.641 -19.033  1.00  1.03           N  
ATOM   1318  CA  ARG A  89      28.841 -14.030 -18.683  1.00  1.03           C  
ATOM   1319  C   ARG A  89      30.312 -14.374 -18.435  1.00  1.03           C  
ATOM   1320  O   ARG A  89      30.605 -15.195 -17.566  1.00  1.03           O  
ATOM   1321  CB  ARG A  89      28.363 -14.945 -19.797  1.00  1.03           C  
ATOM   1322  CG  ARG A  89      26.859 -15.102 -19.917  1.00  1.03           C  
ATOM   1323  CD  ARG A  89      26.491 -16.239 -20.829  1.00  1.03           C  
ATOM   1324  NE  ARG A  89      26.884 -15.998 -22.214  1.00  1.03           N  
ATOM   1325  CZ  ARG A  89      26.116 -15.364 -23.130  1.00  1.03           C  
ATOM   1326  NH1 ARG A  89      24.929 -14.917 -22.792  1.00  1.03           N  
ATOM   1327  NH2 ARG A  89      26.558 -15.196 -24.365  1.00  1.03           N  
ATOM   1328  H   ARG A  89      27.961 -12.448 -19.835  1.00  1.03           H  
ATOM   1329  HA  ARG A  89      28.283 -14.264 -17.775  1.00  1.03           H  
ATOM   1330 1HB  ARG A  89      28.733 -14.571 -20.752  1.00  1.03           H  
ATOM   1331 2HB  ARG A  89      28.790 -15.937 -19.653  1.00  1.03           H  
ATOM   1332 1HG  ARG A  89      26.445 -15.305 -18.929  1.00  1.03           H  
ATOM   1333 2HG  ARG A  89      26.420 -14.184 -20.312  1.00  1.03           H  
ATOM   1334 1HD  ARG A  89      26.987 -17.148 -20.489  1.00  1.03           H  
ATOM   1335 2HD  ARG A  89      25.415 -16.391 -20.810  1.00  1.03           H  
ATOM   1336  HE  ARG A  89      27.794 -16.330 -22.511  1.00  1.03           H  
ATOM   1337 1HH1 ARG A  89      24.599 -15.046 -21.846  1.00  1.03           H  
ATOM   1338 2HH1 ARG A  89      24.348 -14.446 -23.471  1.00  1.03           H  
ATOM   1339 1HH2 ARG A  89      27.472 -15.541 -24.626  1.00  1.03           H  
ATOM   1340 2HH2 ARG A  89      25.983 -14.725 -25.047  1.00  1.03           H  
ATOM   1341  N   GLU A  90      31.235 -13.788 -19.185  1.00  1.07           N  
ATOM   1342  CA  GLU A  90      32.640 -14.141 -19.009  1.00  1.07           C  
ATOM   1343  C   GLU A  90      33.432 -13.171 -18.120  1.00  1.07           C  
ATOM   1344  O   GLU A  90      34.654 -13.304 -18.022  1.00  1.07           O  
ATOM   1345  CB  GLU A  90      33.334 -14.288 -20.364  1.00  1.07           C  
ATOM   1346  CG  GLU A  90      32.751 -15.390 -21.247  1.00  1.07           C  
ATOM   1347  CD  GLU A  90      33.440 -15.519 -22.592  1.00  1.07           C  
ATOM   1348  OE1 GLU A  90      34.342 -14.760 -22.858  1.00  1.07           O  
ATOM   1349  OE2 GLU A  90      33.054 -16.378 -23.351  1.00  1.07           O  
ATOM   1350  H   GLU A  90      30.966 -13.102 -19.873  1.00  1.07           H  
ATOM   1351  HA  GLU A  90      32.678 -15.117 -18.527  1.00  1.07           H  
ATOM   1352 1HB  GLU A  90      33.310 -13.376 -20.891  1.00  1.07           H  
ATOM   1353 2HB  GLU A  90      34.384 -14.528 -20.199  1.00  1.07           H  
ATOM   1354 1HG  GLU A  90      32.831 -16.339 -20.717  1.00  1.07           H  
ATOM   1355 2HG  GLU A  90      31.692 -15.184 -21.405  1.00  1.07           H  
ATOM   1356  N   GLY A  91      32.778 -12.183 -17.491  1.00  1.06           N  
ATOM   1357  CA  GLY A  91      33.555 -11.260 -16.657  1.00  1.06           C  
ATOM   1358  C   GLY A  91      33.052  -9.818 -16.569  1.00  1.06           C  
ATOM   1359  O   GLY A  91      31.879  -9.506 -16.794  1.00  1.06           O  
ATOM   1360  H   GLY A  91      31.765 -12.097 -17.562  1.00  1.06           H  
ATOM   1361 1HA  GLY A  91      33.606 -11.672 -15.649  1.00  1.06           H  
ATOM   1362 2HA  GLY A  91      34.580 -11.241 -17.023  1.00  1.06           H  
ATOM   1363  N   PHE A  92      33.965  -8.939 -16.162  1.00  1.00           N  
ATOM   1364  CA  PHE A  92      33.666  -7.527 -15.958  1.00  1.00           C  
ATOM   1365  C   PHE A  92      34.252  -6.698 -17.091  1.00  1.00           C  
ATOM   1366  O   PHE A  92      35.381  -6.936 -17.527  1.00  1.00           O  
ATOM   1367  CB  PHE A  92      34.253  -7.076 -14.628  1.00  1.00           C  
ATOM   1368  CG  PHE A  92      33.588  -7.701 -13.428  1.00  1.00           C  
ATOM   1369  CD1 PHE A  92      33.952  -8.975 -13.005  1.00  1.00           C  
ATOM   1370  CD2 PHE A  92      32.645  -7.012 -12.691  1.00  1.00           C  
ATOM   1371  CE1 PHE A  92      33.368  -9.547 -11.893  1.00  1.00           C  
ATOM   1372  CE2 PHE A  92      32.079  -7.575 -11.573  1.00  1.00           C  
ATOM   1373  CZ  PHE A  92      32.432  -8.843 -11.176  1.00  1.00           C  
ATOM   1374  H   PHE A  92      34.908  -9.264 -15.996  1.00  1.00           H  
ATOM   1375  HA  PHE A  92      32.585  -7.384 -15.946  1.00  1.00           H  
ATOM   1376 1HB  PHE A  92      35.316  -7.315 -14.594  1.00  1.00           H  
ATOM   1377 2HB  PHE A  92      34.166  -6.001 -14.547  1.00  1.00           H  
ATOM   1378  HD1 PHE A  92      34.706  -9.525 -13.566  1.00  1.00           H  
ATOM   1379  HD2 PHE A  92      32.353  -6.014 -12.994  1.00  1.00           H  
ATOM   1380  HE1 PHE A  92      33.660 -10.547 -11.574  1.00  1.00           H  
ATOM   1381  HE2 PHE A  92      31.357  -7.014 -11.003  1.00  1.00           H  
ATOM   1382  HZ  PHE A  92      31.978  -9.280 -10.287  1.00  1.00           H  
ATOM   1383  N   ASP A  93      33.469  -5.748 -17.572  1.00  0.92           N  
ATOM   1384  CA  ASP A  93      33.836  -4.851 -18.657  1.00  0.92           C  
ATOM   1385  C   ASP A  93      33.032  -3.580 -18.609  1.00  0.92           C  
ATOM   1386  O   ASP A  93      31.890  -3.545 -19.035  1.00  0.92           O  
ATOM   1387  CB  ASP A  93      33.652  -5.537 -20.005  1.00  0.92           C  
ATOM   1388  CG  ASP A  93      34.028  -4.685 -21.249  1.00  0.92           C  
ATOM   1389  OD1 ASP A  93      34.343  -3.501 -21.131  1.00  0.92           O  
ATOM   1390  OD2 ASP A  93      33.883  -5.214 -22.343  1.00  0.92           O  
ATOM   1391  H   ASP A  93      32.553  -5.622 -17.142  1.00  0.92           H  
ATOM   1392  HA  ASP A  93      34.889  -4.589 -18.543  1.00  0.92           H  
ATOM   1393 1HB  ASP A  93      34.294  -6.415 -20.025  1.00  0.92           H  
ATOM   1394 2HB  ASP A  93      32.629  -5.885 -20.097  1.00  0.92           H  
ATOM   1395  N   PHE A  94      33.624  -2.535 -18.094  1.00  0.84           N  
ATOM   1396  CA  PHE A  94      32.914  -1.294 -17.885  1.00  0.84           C  
ATOM   1397  C   PHE A  94      33.139  -0.271 -18.992  1.00  0.84           C  
ATOM   1398  O   PHE A  94      32.847   0.924 -18.821  1.00  0.84           O  
ATOM   1399  CB  PHE A  94      33.317  -0.770 -16.529  1.00  0.84           C  
ATOM   1400  CG  PHE A  94      32.755  -1.581 -15.428  1.00  0.84           C  
ATOM   1401  CD1 PHE A  94      33.472  -2.605 -14.861  1.00  0.84           C  
ATOM   1402  CD2 PHE A  94      31.503  -1.295 -14.929  1.00  0.84           C  
ATOM   1403  CE1 PHE A  94      32.951  -3.331 -13.809  1.00  0.84           C  
ATOM   1404  CE2 PHE A  94      30.993  -2.012 -13.887  1.00  0.84           C  
ATOM   1405  CZ  PHE A  94      31.713  -3.032 -13.321  1.00  0.84           C  
ATOM   1406  H   PHE A  94      34.590  -2.607 -17.799  1.00  0.84           H  
ATOM   1407  HA  PHE A  94      31.847  -1.516 -17.854  1.00  0.84           H  
ATOM   1408 1HB  PHE A  94      34.402  -0.782 -16.437  1.00  0.84           H  
ATOM   1409 2HB  PHE A  94      33.006   0.216 -16.402  1.00  0.84           H  
ATOM   1410  HD1 PHE A  94      34.466  -2.834 -15.248  1.00  0.84           H  
ATOM   1411  HD2 PHE A  94      30.925  -0.479 -15.366  1.00  0.84           H  
ATOM   1412  HE1 PHE A  94      33.533  -4.129 -13.361  1.00  0.84           H  
ATOM   1413  HE2 PHE A  94      30.028  -1.768 -13.510  1.00  0.84           H  
ATOM   1414  HZ  PHE A  94      31.302  -3.598 -12.481  1.00  0.84           H  
ATOM   1415  N   SER A  95      33.624  -0.745 -20.148  1.00  0.78           N  
ATOM   1416  CA  SER A  95      33.876   0.153 -21.263  1.00  0.78           C  
ATOM   1417  C   SER A  95      32.617   0.765 -21.813  1.00  0.78           C  
ATOM   1418  O   SER A  95      31.524   0.204 -21.702  1.00  0.78           O  
ATOM   1419  CB  SER A  95      34.545  -0.580 -22.400  1.00  0.78           C  
ATOM   1420  OG  SER A  95      33.674  -1.561 -22.964  1.00  0.78           O  
ATOM   1421  H   SER A  95      33.836  -1.749 -20.270  1.00  0.78           H  
ATOM   1422  HA  SER A  95      34.528   0.955 -20.916  1.00  0.78           H  
ATOM   1423 1HB  SER A  95      34.830   0.142 -23.164  1.00  0.78           H  
ATOM   1424 2HB  SER A  95      35.455  -1.060 -22.045  1.00  0.78           H  
ATOM   1425  HG  SER A  95      33.895  -2.396 -22.465  1.00  0.78           H  
ATOM   1426  N   ALA A  96      32.784   1.877 -22.509  1.00  0.73           N  
ATOM   1427  CA  ALA A  96      31.668   2.571 -23.111  1.00  0.73           C  
ATOM   1428  C   ALA A  96      30.889   1.698 -24.068  1.00  0.73           C  
ATOM   1429  O   ALA A  96      29.653   1.761 -24.132  1.00  0.73           O  
ATOM   1430  CB  ALA A  96      32.201   3.773 -23.867  1.00  0.73           C  
ATOM   1431  H   ALA A  96      33.721   2.283 -22.575  1.00  0.73           H  
ATOM   1432  HA  ALA A  96      30.994   2.869 -22.312  1.00  0.73           H  
ATOM   1433 1HB  ALA A  96      31.377   4.322 -24.316  1.00  0.73           H  
ATOM   1434 2HB  ALA A  96      32.746   4.422 -23.185  1.00  0.73           H  
ATOM   1435 3HB  ALA A  96      32.874   3.433 -24.651  1.00  0.73           H  
ATOM   1436  N   ALA A  97      31.608   0.871 -24.824  1.00  0.70           N  
ATOM   1437  CA  ALA A  97      30.949  -0.004 -25.764  1.00  0.70           C  
ATOM   1438  C   ALA A  97      30.104  -1.032 -25.036  1.00  0.70           C  
ATOM   1439  O   ALA A  97      28.947  -1.255 -25.398  1.00  0.70           O  
ATOM   1440  CB  ALA A  97      31.972  -0.704 -26.634  1.00  0.70           C  
ATOM   1441  H   ALA A  97      32.613   0.850 -24.727  1.00  0.70           H  
ATOM   1442  HA  ALA A  97      30.290   0.597 -26.389  1.00  0.70           H  
ATOM   1443 1HB  ALA A  97      31.462  -1.345 -27.347  1.00  0.70           H  
ATOM   1444 2HB  ALA A  97      32.563   0.037 -27.169  1.00  0.70           H  
ATOM   1445 3HB  ALA A  97      32.628  -1.307 -26.007  1.00  0.70           H  
ATOM   1446  N   ARG A  98      30.649  -1.631 -23.968  1.00  0.69           N  
ATOM   1447  CA  ARG A  98      29.894  -2.660 -23.262  1.00  0.69           C  
ATOM   1448  C   ARG A  98      28.658  -2.090 -22.600  1.00  0.69           C  
ATOM   1449  O   ARG A  98      27.595  -2.715 -22.613  1.00  0.69           O  
ATOM   1450  CB  ARG A  98      30.725  -3.331 -22.201  1.00  0.69           C  
ATOM   1451  CG  ARG A  98      30.029  -4.492 -21.448  1.00  0.69           C  
ATOM   1452  CD  ARG A  98      29.838  -5.714 -22.289  1.00  0.69           C  
ATOM   1453  NE  ARG A  98      31.120  -6.295 -22.671  1.00  0.69           N  
ATOM   1454  CZ  ARG A  98      31.308  -7.420 -23.358  1.00  0.69           C  
ATOM   1455  NH1 ARG A  98      30.297  -8.169 -23.760  1.00  0.69           N  
ATOM   1456  NH2 ARG A  98      32.550  -7.746 -23.611  1.00  0.69           N  
ATOM   1457  H   ARG A  98      31.603  -1.413 -23.652  1.00  0.69           H  
ATOM   1458  HA  ARG A  98      29.586  -3.414 -23.985  1.00  0.69           H  
ATOM   1459 1HB  ARG A  98      31.632  -3.728 -22.653  1.00  0.69           H  
ATOM   1460 2HB  ARG A  98      31.038  -2.590 -21.457  1.00  0.69           H  
ATOM   1461 1HG  ARG A  98      30.615  -4.788 -20.601  1.00  0.69           H  
ATOM   1462 2HG  ARG A  98      29.052  -4.155 -21.102  1.00  0.69           H  
ATOM   1463 1HD  ARG A  98      29.282  -6.462 -21.721  1.00  0.69           H  
ATOM   1464 2HD  ARG A  98      29.291  -5.457 -23.193  1.00  0.69           H  
ATOM   1465  HE  ARG A  98      31.985  -5.787 -22.424  1.00  0.69           H  
ATOM   1466 1HH1 ARG A  98      29.349  -7.895 -23.547  1.00  0.69           H  
ATOM   1467 2HH1 ARG A  98      30.473  -9.019 -24.276  1.00  0.69           H  
ATOM   1468 1HH2 ARG A  98      33.285  -7.102 -23.260  1.00  0.69           H  
ATOM   1469 2HH2 ARG A  98      32.775  -8.582 -24.123  1.00  0.69           H  
ATOM   1470  N   VAL A  99      28.791  -0.907 -22.006  1.00  0.68           N  
ATOM   1471  CA  VAL A  99      27.682  -0.277 -21.310  1.00  0.68           C  
ATOM   1472  C   VAL A  99      26.574   0.096 -22.271  1.00  0.68           C  
ATOM   1473  O   VAL A  99      25.404  -0.211 -22.036  1.00  0.68           O  
ATOM   1474  CB  VAL A  99      28.185   0.962 -20.566  1.00  0.68           C  
ATOM   1475  CG1 VAL A  99      27.025   1.767 -19.988  1.00  0.68           C  
ATOM   1476  CG2 VAL A  99      29.124   0.506 -19.459  1.00  0.68           C  
ATOM   1477  H   VAL A  99      29.703  -0.443 -22.022  1.00  0.68           H  
ATOM   1478  HA  VAL A  99      27.289  -0.983 -20.581  1.00  0.68           H  
ATOM   1479  HB  VAL A  99      28.730   1.595 -21.267  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  99      27.417   2.642 -19.473  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  99      26.365   2.087 -20.792  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  99      26.470   1.150 -19.288  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  99      29.513   1.369 -18.969  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  99      28.590  -0.124 -18.748  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  99      29.948  -0.060 -19.883  1.00  0.68           H  
ATOM   1486  N   THR A 100      26.927   0.701 -23.398  1.00  0.67           N  
ATOM   1487  CA  THR A 100      25.898   1.071 -24.346  1.00  0.67           C  
ATOM   1488  C   THR A 100      25.181  -0.175 -24.845  1.00  0.67           C  
ATOM   1489  O   THR A 100      23.947  -0.228 -24.868  1.00  0.67           O  
ATOM   1490  CB  THR A 100      26.501   1.801 -25.548  1.00  0.67           C  
ATOM   1491  OG1 THR A 100      27.165   2.989 -25.104  1.00  0.67           O  
ATOM   1492  CG2 THR A 100      25.399   2.169 -26.521  1.00  0.67           C  
ATOM   1493  H   THR A 100      27.902   0.937 -23.593  1.00  0.67           H  
ATOM   1494  HA  THR A 100      25.172   1.710 -23.854  1.00  0.67           H  
ATOM   1495  HB  THR A 100      27.230   1.152 -26.041  1.00  0.67           H  
ATOM   1496  HG1 THR A 100      27.987   2.724 -24.626  1.00  0.67           H  
ATOM   1497 1HG2 THR A 100      25.828   2.688 -27.376  1.00  0.67           H  
ATOM   1498 2HG2 THR A 100      24.894   1.259 -26.863  1.00  0.67           H  
ATOM   1499 3HG2 THR A 100      24.679   2.817 -26.026  1.00  0.67           H  
ATOM   1500  N   ARG A 101      25.960  -1.200 -25.211  1.00  0.67           N  
ATOM   1501  CA  ARG A 101      25.399  -2.433 -25.731  1.00  0.67           C  
ATOM   1502  C   ARG A 101      24.552  -3.150 -24.697  1.00  0.67           C  
ATOM   1503  O   ARG A 101      23.481  -3.655 -25.027  1.00  0.67           O  
ATOM   1504  CB  ARG A 101      26.520  -3.347 -26.185  1.00  0.67           C  
ATOM   1505  CG  ARG A 101      27.245  -2.879 -27.440  1.00  0.67           C  
ATOM   1506  CD  ARG A 101      28.452  -3.699 -27.720  1.00  0.67           C  
ATOM   1507  NE  ARG A 101      29.175  -3.218 -28.890  1.00  0.67           N  
ATOM   1508  CZ  ARG A 101      30.431  -3.579 -29.219  1.00  0.67           C  
ATOM   1509  NH1 ARG A 101      31.098  -4.422 -28.461  1.00  0.67           N  
ATOM   1510  NH2 ARG A 101      30.996  -3.080 -30.304  1.00  0.67           N  
ATOM   1511  H   ARG A 101      26.977  -1.117 -25.156  1.00  0.67           H  
ATOM   1512  HA  ARG A 101      24.773  -2.188 -26.589  1.00  0.67           H  
ATOM   1513 1HB  ARG A 101      27.258  -3.432 -25.388  1.00  0.67           H  
ATOM   1514 2HB  ARG A 101      26.124  -4.346 -26.375  1.00  0.67           H  
ATOM   1515 1HG  ARG A 101      26.572  -2.965 -28.292  1.00  0.67           H  
ATOM   1516 2HG  ARG A 101      27.544  -1.838 -27.327  1.00  0.67           H  
ATOM   1517 1HD  ARG A 101      29.124  -3.652 -26.860  1.00  0.67           H  
ATOM   1518 2HD  ARG A 101      28.159  -4.733 -27.898  1.00  0.67           H  
ATOM   1519  HE  ARG A 101      28.698  -2.567 -29.499  1.00  0.67           H  
ATOM   1520 1HH1 ARG A 101      30.668  -4.802 -27.630  1.00  0.67           H  
ATOM   1521 2HH1 ARG A 101      32.040  -4.689 -28.710  1.00  0.67           H  
ATOM   1522 1HH2 ARG A 101      30.486  -2.431 -30.887  1.00  0.67           H  
ATOM   1523 2HH2 ARG A 101      31.938  -3.348 -30.552  1.00  0.67           H  
ATOM   1524  N   SER A 102      24.986  -3.146 -23.432  1.00  0.66           N  
ATOM   1525  CA  SER A 102      24.241  -3.823 -22.388  1.00  0.66           C  
ATOM   1526  C   SER A 102      22.876  -3.193 -22.253  1.00  0.66           C  
ATOM   1527  O   SER A 102      21.874  -3.896 -22.135  1.00  0.66           O  
ATOM   1528  CB  SER A 102      24.973  -3.727 -21.064  1.00  0.66           C  
ATOM   1529  OG  SER A 102      26.198  -4.406 -21.117  1.00  0.66           O  
ATOM   1530  H   SER A 102      25.872  -2.712 -23.193  1.00  0.66           H  
ATOM   1531  HA  SER A 102      24.119  -4.872 -22.663  1.00  0.66           H  
ATOM   1532 1HB  SER A 102      25.151  -2.675 -20.828  1.00  0.66           H  
ATOM   1533 2HB  SER A 102      24.353  -4.140 -20.271  1.00  0.66           H  
ATOM   1534  HG  SER A 102      26.701  -3.951 -21.828  1.00  0.66           H  
ATOM   1535  N   VAL A 103      22.816  -1.865 -22.320  1.00  0.66           N  
ATOM   1536  CA  VAL A 103      21.534  -1.203 -22.203  1.00  0.66           C  
ATOM   1537  C   VAL A 103      20.658  -1.541 -23.403  1.00  0.66           C  
ATOM   1538  O   VAL A 103      19.487  -1.889 -23.242  1.00  0.66           O  
ATOM   1539  CB  VAL A 103      21.715   0.315 -22.061  1.00  0.66           C  
ATOM   1540  CG1 VAL A 103      20.341   1.024 -22.105  1.00  0.66           C  
ATOM   1541  CG2 VAL A 103      22.412   0.577 -20.759  1.00  0.66           C  
ATOM   1542  H   VAL A 103      23.673  -1.314 -22.417  1.00  0.66           H  
ATOM   1543  HA  VAL A 103      21.041  -1.567 -21.300  1.00  0.66           H  
ATOM   1544  HB  VAL A 103      22.321   0.693 -22.891  1.00  0.66           H  
ATOM   1545 1HG1 VAL A 103      20.480   2.094 -22.005  1.00  0.66           H  
ATOM   1546 2HG1 VAL A 103      19.855   0.811 -23.058  1.00  0.66           H  
ATOM   1547 3HG1 VAL A 103      19.713   0.662 -21.287  1.00  0.66           H  
ATOM   1548 1HG2 VAL A 103      22.558   1.622 -20.624  1.00  0.66           H  
ATOM   1549 2HG2 VAL A 103      21.802   0.189 -19.964  1.00  0.66           H  
ATOM   1550 3HG2 VAL A 103      23.371   0.077 -20.752  1.00  0.66           H  
ATOM   1551  N   ASP A 104      21.220  -1.487 -24.617  1.00  0.66           N  
ATOM   1552  CA  ASP A 104      20.412  -1.812 -25.790  1.00  0.66           C  
ATOM   1553  C   ASP A 104      19.862  -3.240 -25.729  1.00  0.66           C  
ATOM   1554  O   ASP A 104      18.689  -3.480 -26.049  1.00  0.66           O  
ATOM   1555  CB  ASP A 104      21.235  -1.673 -27.081  1.00  0.66           C  
ATOM   1556  CG  ASP A 104      21.551  -0.220 -27.526  1.00  0.66           C  
ATOM   1557  OD1 ASP A 104      20.947   0.713 -27.015  1.00  0.66           O  
ATOM   1558  OD2 ASP A 104      22.372  -0.058 -28.398  1.00  0.66           O  
ATOM   1559  H   ASP A 104      22.198  -1.205 -24.720  1.00  0.66           H  
ATOM   1560  HA  ASP A 104      19.568  -1.124 -25.828  1.00  0.66           H  
ATOM   1561 1HB  ASP A 104      22.183  -2.195 -26.941  1.00  0.66           H  
ATOM   1562 2HB  ASP A 104      20.714  -2.178 -27.892  1.00  0.66           H  
ATOM   1563  N   GLU A 105      20.694  -4.189 -25.290  1.00  0.66           N  
ATOM   1564  CA  GLU A 105      20.246  -5.569 -25.206  1.00  0.66           C  
ATOM   1565  C   GLU A 105      19.215  -5.771 -24.102  1.00  0.66           C  
ATOM   1566  O   GLU A 105      18.248  -6.523 -24.288  1.00  0.66           O  
ATOM   1567  CB  GLU A 105      21.414  -6.526 -24.998  1.00  0.66           C  
ATOM   1568  CG  GLU A 105      22.372  -6.683 -26.175  1.00  0.66           C  
ATOM   1569  CD  GLU A 105      23.436  -7.767 -25.941  1.00  0.66           C  
ATOM   1570  OE1 GLU A 105      23.215  -8.663 -25.128  1.00  0.66           O  
ATOM   1571  OE2 GLU A 105      24.467  -7.692 -26.569  1.00  0.66           O  
ATOM   1572  H   GLU A 105      21.653  -3.949 -25.038  1.00  0.66           H  
ATOM   1573  HA  GLU A 105      19.775  -5.826 -26.153  1.00  0.66           H  
ATOM   1574 1HB  GLU A 105      21.995  -6.203 -24.130  1.00  0.66           H  
ATOM   1575 2HB  GLU A 105      21.025  -7.489 -24.788  1.00  0.66           H  
ATOM   1576 1HG  GLU A 105      21.796  -6.941 -27.062  1.00  0.66           H  
ATOM   1577 2HG  GLU A 105      22.862  -5.731 -26.363  1.00  0.66           H  
ATOM   1578  N   SER A 106      19.381  -5.076 -22.965  1.00  0.66           N  
ATOM   1579  CA  SER A 106      18.424  -5.204 -21.878  1.00  0.66           C  
ATOM   1580  C   SER A 106      17.080  -4.709 -22.356  1.00  0.66           C  
ATOM   1581  O   SER A 106      16.050  -5.347 -22.139  1.00  0.66           O  
ATOM   1582  CB  SER A 106      18.848  -4.385 -20.669  1.00  0.66           C  
ATOM   1583  OG  SER A 106      20.017  -4.883 -20.077  1.00  0.66           O  
ATOM   1584  H   SER A 106      20.197  -4.478 -22.839  1.00  0.66           H  
ATOM   1585  HA  SER A 106      18.341  -6.255 -21.594  1.00  0.66           H  
ATOM   1586 1HB  SER A 106      19.011  -3.352 -20.980  1.00  0.66           H  
ATOM   1587 2HB  SER A 106      18.046  -4.385 -19.939  1.00  0.66           H  
ATOM   1588  HG  SER A 106      19.745  -5.684 -19.589  1.00  0.66           H  
ATOM   1589  N   LEU A 107      17.083  -3.601 -23.089  1.00  0.66           N  
ATOM   1590  CA  LEU A 107      15.833  -3.073 -23.588  1.00  0.66           C  
ATOM   1591  C   LEU A 107      15.158  -4.054 -24.537  1.00  0.66           C  
ATOM   1592  O   LEU A 107      13.944  -4.297 -24.442  1.00  0.66           O  
ATOM   1593  CB  LEU A 107      16.105  -1.750 -24.310  1.00  0.66           C  
ATOM   1594  CG  LEU A 107      16.481  -0.613 -23.423  1.00  0.66           C  
ATOM   1595  CD1 LEU A 107      16.869   0.589 -24.249  1.00  0.66           C  
ATOM   1596  CD2 LEU A 107      15.346  -0.327 -22.586  1.00  0.66           C  
ATOM   1597  H   LEU A 107      17.957  -3.101 -23.264  1.00  0.66           H  
ATOM   1598  HA  LEU A 107      15.170  -2.891 -22.745  1.00  0.66           H  
ATOM   1599 1HB  LEU A 107      16.924  -1.902 -25.011  1.00  0.66           H  
ATOM   1600 2HB  LEU A 107      15.221  -1.465 -24.872  1.00  0.66           H  
ATOM   1601  HG  LEU A 107      17.326  -0.880 -22.803  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 107      17.130   1.415 -23.587  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 107      17.727   0.336 -24.871  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 107      16.031   0.882 -24.882  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 107      15.601   0.489 -21.966  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 107      14.516  -0.070 -23.209  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 107      15.098  -1.196 -21.985  1.00  0.66           H  
ATOM   1608  N   ALA A 108      15.948  -4.677 -25.421  1.00  0.66           N  
ATOM   1609  CA  ALA A 108      15.386  -5.617 -26.377  1.00  0.66           C  
ATOM   1610  C   ALA A 108      14.735  -6.812 -25.689  1.00  0.66           C  
ATOM   1611  O   ALA A 108      13.629  -7.222 -26.047  1.00  0.66           O  
ATOM   1612  CB  ALA A 108      16.482  -6.105 -27.306  1.00  0.66           C  
ATOM   1613  H   ALA A 108      16.943  -4.447 -25.464  1.00  0.66           H  
ATOM   1614  HA  ALA A 108      14.621  -5.096 -26.951  1.00  0.66           H  
ATOM   1615 1HB  ALA A 108      16.060  -6.787 -28.040  1.00  0.66           H  
ATOM   1616 2HB  ALA A 108      16.933  -5.251 -27.812  1.00  0.66           H  
ATOM   1617 3HB  ALA A 108      17.244  -6.622 -26.724  1.00  0.66           H  
ATOM   1618  N   ARG A 109      15.409  -7.348 -24.676  1.00  0.66           N  
ATOM   1619  CA  ARG A 109      14.909  -8.495 -23.926  1.00  0.66           C  
ATOM   1620  C   ARG A 109      13.725  -8.181 -23.026  1.00  0.66           C  
ATOM   1621  O   ARG A 109      12.781  -8.968 -22.917  1.00  0.66           O  
ATOM   1622  CB  ARG A 109      16.034  -9.110 -23.133  1.00  0.66           C  
ATOM   1623  CG  ARG A 109      17.021  -9.880 -23.996  1.00  0.66           C  
ATOM   1624  CD  ARG A 109      17.931 -10.667 -23.169  1.00  0.66           C  
ATOM   1625  NE  ARG A 109      18.877  -9.831 -22.492  1.00  0.66           N  
ATOM   1626  CZ  ARG A 109      20.092  -9.516 -22.966  1.00  0.66           C  
ATOM   1627  NH1 ARG A 109      20.538 -10.004 -24.106  1.00  0.66           N  
ATOM   1628  NH2 ARG A 109      20.835  -8.726 -22.253  1.00  0.66           N  
ATOM   1629  H   ARG A 109      16.321  -6.959 -24.429  1.00  0.66           H  
ATOM   1630  HA  ARG A 109      14.584  -9.240 -24.651  1.00  0.66           H  
ATOM   1631 1HB  ARG A 109      16.586  -8.320 -22.612  1.00  0.66           H  
ATOM   1632 2HB  ARG A 109      15.632  -9.786 -22.377  1.00  0.66           H  
ATOM   1633 1HG  ARG A 109      16.480 -10.553 -24.661  1.00  0.66           H  
ATOM   1634 2HG  ARG A 109      17.609  -9.171 -24.585  1.00  0.66           H  
ATOM   1635 1HD  ARG A 109      17.359 -11.210 -22.413  1.00  0.66           H  
ATOM   1636 2HD  ARG A 109      18.478 -11.375 -23.788  1.00  0.66           H  
ATOM   1637  HE  ARG A 109      18.623  -9.419 -21.586  1.00  0.66           H  
ATOM   1638 1HH1 ARG A 109      19.962 -10.623 -24.653  1.00  0.66           H  
ATOM   1639 2HH1 ARG A 109      21.487  -9.751 -24.434  1.00  0.66           H  
ATOM   1640 1HH2 ARG A 109      20.441  -8.363 -21.376  1.00  0.66           H  
ATOM   1641 2HH2 ARG A 109      21.775  -8.485 -22.544  1.00  0.66           H  
ATOM   1642  N   LEU A 110      13.755  -7.010 -22.406  1.00  0.66           N  
ATOM   1643  CA  LEU A 110      12.706  -6.596 -21.497  1.00  0.66           C  
ATOM   1644  C   LEU A 110      11.461  -6.093 -22.246  1.00  0.66           C  
ATOM   1645  O   LEU A 110      10.361  -6.097 -21.694  1.00  0.66           O  
ATOM   1646  CB  LEU A 110      13.271  -5.546 -20.540  1.00  0.66           C  
ATOM   1647  CG  LEU A 110      14.368  -6.077 -19.586  1.00  0.66           C  
ATOM   1648  CD1 LEU A 110      15.010  -4.933 -18.862  1.00  0.66           C  
ATOM   1649  CD2 LEU A 110      13.728  -7.024 -18.589  1.00  0.66           C  
ATOM   1650  H   LEU A 110      14.557  -6.396 -22.529  1.00  0.66           H  
ATOM   1651  HA  LEU A 110      12.430  -7.456 -20.901  1.00  0.66           H  
ATOM   1652 1HB  LEU A 110      13.686  -4.720 -21.123  1.00  0.66           H  
ATOM   1653 2HB  LEU A 110      12.463  -5.176 -19.923  1.00  0.66           H  
ATOM   1654  HG  LEU A 110      15.136  -6.605 -20.156  1.00  0.66           H  
ATOM   1655 1HD1 LEU A 110      15.781  -5.312 -18.182  1.00  0.66           H  
ATOM   1656 2HD1 LEU A 110      15.464  -4.254 -19.585  1.00  0.66           H  
ATOM   1657 3HD1 LEU A 110      14.259  -4.423 -18.313  1.00  0.66           H  
ATOM   1658 1HD2 LEU A 110      14.492  -7.402 -17.915  1.00  0.66           H  
ATOM   1659 2HD2 LEU A 110      12.966  -6.494 -18.019  1.00  0.66           H  
ATOM   1660 3HD2 LEU A 110      13.271  -7.853 -19.119  1.00  0.66           H  
ATOM   1661  N   GLY A 111      11.619  -5.690 -23.517  1.00  0.67           N  
ATOM   1662  CA  GLY A 111      10.503  -5.175 -24.314  1.00  0.67           C  
ATOM   1663  C   GLY A 111      10.210  -3.721 -23.981  1.00  0.67           C  
ATOM   1664  O   GLY A 111       9.067  -3.250 -24.095  1.00  0.67           O  
ATOM   1665  H   GLY A 111      12.549  -5.683 -23.935  1.00  0.67           H  
ATOM   1666 1HA  GLY A 111      10.753  -5.266 -25.372  1.00  0.67           H  
ATOM   1667 2HA  GLY A 111       9.617  -5.777 -24.138  1.00  0.67           H  
ATOM   1668  N   LEU A 112      11.242  -3.043 -23.507  1.00  0.66           N  
ATOM   1669  CA  LEU A 112      11.149  -1.666 -23.079  1.00  0.66           C  
ATOM   1670  C   LEU A 112      11.847  -0.737 -24.058  1.00  0.66           C  
ATOM   1671  O   LEU A 112      12.748  -1.150 -24.780  1.00  0.66           O  
ATOM   1672  CB  LEU A 112      11.770  -1.530 -21.696  1.00  0.66           C  
ATOM   1673  CG  LEU A 112      11.198  -2.424 -20.618  1.00  0.66           C  
ATOM   1674  CD1 LEU A 112      12.023  -2.242 -19.370  1.00  0.66           C  
ATOM   1675  CD2 LEU A 112       9.732  -2.083 -20.369  1.00  0.66           C  
ATOM   1676  H   LEU A 112      12.151  -3.507 -23.501  1.00  0.66           H  
ATOM   1677  HA  LEU A 112      10.106  -1.391 -23.013  1.00  0.66           H  
ATOM   1678 1HB  LEU A 112      12.827  -1.746 -21.769  1.00  0.66           H  
ATOM   1679 2HB  LEU A 112      11.648  -0.505 -21.370  1.00  0.66           H  
ATOM   1680  HG  LEU A 112      11.268  -3.453 -20.930  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 112      11.641  -2.892 -18.603  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 112      13.061  -2.499 -19.581  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 112      11.969  -1.202 -19.040  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 112       9.336  -2.737 -19.592  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 112       9.650  -1.042 -20.051  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 112       9.168  -2.231 -21.290  1.00  0.66           H  
ATOM   1687  N   ASP A 113      11.433   0.519 -24.068  1.00  0.66           N  
ATOM   1688  CA  ASP A 113      12.104   1.553 -24.850  1.00  0.66           C  
ATOM   1689  C   ASP A 113      13.152   2.238 -23.984  1.00  0.66           C  
ATOM   1690  O   ASP A 113      14.093   2.856 -24.481  1.00  0.66           O  
ATOM   1691  CB  ASP A 113      11.098   2.546 -25.424  1.00  0.66           C  
ATOM   1692  CG  ASP A 113      10.160   1.876 -26.458  1.00  0.66           C  
ATOM   1693  OD1 ASP A 113      10.652   1.400 -27.447  1.00  0.66           O  
ATOM   1694  OD2 ASP A 113       8.967   1.798 -26.214  1.00  0.66           O  
ATOM   1695  H   ASP A 113      10.650   0.776 -23.488  1.00  0.66           H  
ATOM   1696  HA  ASP A 113      12.620   1.079 -25.686  1.00  0.66           H  
ATOM   1697 1HB  ASP A 113      10.499   2.968 -24.622  1.00  0.66           H  
ATOM   1698 2HB  ASP A 113      11.630   3.366 -25.906  1.00  0.66           H  
ATOM   1699  N   TYR A 114      12.952   2.137 -22.675  1.00  0.64           N  
ATOM   1700  CA  TYR A 114      13.817   2.750 -21.682  1.00  0.64           C  
ATOM   1701  C   TYR A 114      13.896   1.898 -20.413  1.00  0.64           C  
ATOM   1702  O   TYR A 114      13.004   1.105 -20.114  1.00  0.64           O  
ATOM   1703  CB  TYR A 114      13.294   4.140 -21.334  1.00  0.64           C  
ATOM   1704  CG  TYR A 114      11.926   4.099 -20.710  1.00  0.64           C  
ATOM   1705  CD1 TYR A 114      11.782   4.041 -19.331  1.00  0.64           C  
ATOM   1706  CD2 TYR A 114      10.801   4.110 -21.527  1.00  0.64           C  
ATOM   1707  CE1 TYR A 114      10.517   3.996 -18.776  1.00  0.64           C  
ATOM   1708  CE2 TYR A 114       9.541   4.066 -20.971  1.00  0.64           C  
ATOM   1709  CZ  TYR A 114       9.397   4.010 -19.598  1.00  0.64           C  
ATOM   1710  OH  TYR A 114       8.144   3.971 -19.038  1.00  0.64           O  
ATOM   1711  H   TYR A 114      12.165   1.601 -22.354  1.00  0.64           H  
ATOM   1712  HA  TYR A 114      14.825   2.839 -22.092  1.00  0.64           H  
ATOM   1713 1HB  TYR A 114      13.979   4.621 -20.629  1.00  0.64           H  
ATOM   1714 2HB  TYR A 114      13.255   4.761 -22.231  1.00  0.64           H  
ATOM   1715  HD1 TYR A 114      12.663   4.030 -18.684  1.00  0.64           H  
ATOM   1716  HD2 TYR A 114      10.918   4.156 -22.606  1.00  0.64           H  
ATOM   1717  HE1 TYR A 114      10.401   3.950 -17.691  1.00  0.64           H  
ATOM   1718  HE2 TYR A 114       8.661   4.076 -21.613  1.00  0.64           H  
ATOM   1719  HH  TYR A 114       8.224   3.959 -18.072  1.00  0.64           H  
ATOM   1720  N   VAL A 115      14.955   2.115 -19.659  1.00  0.63           N  
ATOM   1721  CA  VAL A 115      15.186   1.516 -18.346  1.00  0.63           C  
ATOM   1722  C   VAL A 115      15.045   2.660 -17.397  1.00  0.63           C  
ATOM   1723  O   VAL A 115      15.424   3.756 -17.750  1.00  0.63           O  
ATOM   1724  CB  VAL A 115      16.588   0.893 -18.195  1.00  0.63           C  
ATOM   1725  CG1 VAL A 115      16.779   0.401 -16.785  1.00  0.63           C  
ATOM   1726  CG2 VAL A 115      16.761  -0.280 -19.146  1.00  0.63           C  
ATOM   1727  H   VAL A 115      15.650   2.779 -20.009  1.00  0.63           H  
ATOM   1728  HA  VAL A 115      14.423   0.767 -18.131  1.00  0.63           H  
ATOM   1729  HB  VAL A 115      17.339   1.651 -18.397  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 115      17.757  -0.030 -16.677  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 115      16.692   1.203 -16.103  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 115      16.029  -0.348 -16.563  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 115      17.759  -0.705 -19.015  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 115      16.008  -1.041 -18.931  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 115      16.658   0.062 -20.142  1.00  0.63           H  
ATOM   1736  N   ASP A 116      14.436   2.507 -16.246  1.00  0.61           N  
ATOM   1737  CA  ASP A 116      14.337   3.718 -15.470  1.00  0.61           C  
ATOM   1738  C   ASP A 116      15.649   3.995 -14.765  1.00  0.61           C  
ATOM   1739  O   ASP A 116      16.141   5.131 -14.835  1.00  0.61           O  
ATOM   1740  CB  ASP A 116      13.229   3.566 -14.448  1.00  0.61           C  
ATOM   1741  CG  ASP A 116      11.899   3.495 -15.073  1.00  0.61           C  
ATOM   1742  OD1 ASP A 116      11.433   4.499 -15.564  1.00  0.61           O  
ATOM   1743  OD2 ASP A 116      11.360   2.404 -15.120  1.00  0.61           O  
ATOM   1744  H   ASP A 116      14.131   1.607 -15.891  1.00  0.61           H  
ATOM   1745  HA  ASP A 116      14.104   4.553 -16.131  1.00  0.61           H  
ATOM   1746 1HB  ASP A 116      13.397   2.644 -13.911  1.00  0.61           H  
ATOM   1747 2HB  ASP A 116      13.262   4.387 -13.732  1.00  0.61           H  
ATOM   1748  N   ILE A 117      16.275   2.950 -14.199  1.00  0.61           N  
ATOM   1749  CA  ILE A 117      17.542   3.166 -13.511  1.00  0.61           C  
ATOM   1750  C   ILE A 117      18.677   2.280 -14.043  1.00  0.61           C  
ATOM   1751  O   ILE A 117      18.564   1.056 -14.043  1.00  0.61           O  
ATOM   1752  CB  ILE A 117      17.414   2.905 -11.986  1.00  0.61           C  
ATOM   1753  CG1 ILE A 117      16.263   3.686 -11.353  1.00  0.61           C  
ATOM   1754  CG2 ILE A 117      18.704   3.314 -11.315  1.00  0.61           C  
ATOM   1755  CD1 ILE A 117      15.064   2.866 -11.136  1.00  0.61           C  
ATOM   1756  H   ILE A 117      15.832   2.030 -14.222  1.00  0.61           H  
ATOM   1757  HA  ILE A 117      17.854   4.183 -13.685  1.00  0.61           H  
ATOM   1758  HB  ILE A 117      17.236   1.864 -11.808  1.00  0.61           H  
ATOM   1759 1HG1 ILE A 117      16.586   4.114 -10.404  1.00  0.61           H  
ATOM   1760 2HG1 ILE A 117      15.953   4.463 -12.002  1.00  0.61           H  
ATOM   1761 1HG2 ILE A 117      18.612   3.136 -10.256  1.00  0.61           H  
ATOM   1762 2HG2 ILE A 117      19.527   2.741 -11.727  1.00  0.61           H  
ATOM   1763 3HG2 ILE A 117      18.914   4.337 -11.468  1.00  0.61           H  
ATOM   1764 1HD1 ILE A 117      14.288   3.488 -10.703  1.00  0.61           H  
ATOM   1765 2HD1 ILE A 117      14.727   2.459 -12.079  1.00  0.61           H  
ATOM   1766 3HD1 ILE A 117      15.301   2.057 -10.466  1.00  0.61           H  
ATOM   1767  N   LEU A 118      19.777   2.889 -14.455  1.00  0.63           N  
ATOM   1768  CA  LEU A 118      20.936   2.107 -14.888  1.00  0.63           C  
ATOM   1769  C   LEU A 118      21.986   2.184 -13.811  1.00  0.63           C  
ATOM   1770  O   LEU A 118      22.224   3.269 -13.301  1.00  0.63           O  
ATOM   1771  CB  LEU A 118      21.519   2.662 -16.170  1.00  0.63           C  
ATOM   1772  CG  LEU A 118      20.612   2.667 -17.343  1.00  0.63           C  
ATOM   1773  CD1 LEU A 118      21.276   3.317 -18.476  1.00  0.63           C  
ATOM   1774  CD2 LEU A 118      20.285   1.285 -17.675  1.00  0.63           C  
ATOM   1775  H   LEU A 118      19.815   3.910 -14.448  1.00  0.63           H  
ATOM   1776  HA  LEU A 118      20.647   1.066 -15.031  1.00  0.63           H  
ATOM   1777 1HB  LEU A 118      21.843   3.689 -15.987  1.00  0.63           H  
ATOM   1778 2HB  LEU A 118      22.390   2.059 -16.431  1.00  0.63           H  
ATOM   1779  HG  LEU A 118      19.701   3.209 -17.112  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 118      20.594   3.284 -19.314  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 118      21.517   4.351 -18.226  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 118      22.183   2.784 -18.716  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 118      19.627   1.251 -18.538  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 118      21.192   0.743 -17.890  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 118      19.801   0.844 -16.820  1.00  0.63           H  
ATOM   1786  N   HIS A 119      22.669   1.089 -13.518  1.00  0.66           N  
ATOM   1787  CA  HIS A 119      23.673   1.143 -12.467  1.00  0.66           C  
ATOM   1788  C   HIS A 119      25.017   0.581 -12.883  1.00  0.66           C  
ATOM   1789  O   HIS A 119      25.093  -0.381 -13.644  1.00  0.66           O  
ATOM   1790  CB  HIS A 119      23.239   0.281 -11.295  1.00  0.66           C  
ATOM   1791  CG  HIS A 119      21.935   0.551 -10.690  1.00  0.66           C  
ATOM   1792  ND1 HIS A 119      21.764   1.436  -9.673  1.00  0.66           N  
ATOM   1793  CD2 HIS A 119      20.721   0.023 -10.938  1.00  0.66           C  
ATOM   1794  CE1 HIS A 119      20.512   1.450  -9.310  1.00  0.66           C  
ATOM   1795  NE2 HIS A 119      19.852   0.597 -10.059  1.00  0.66           N  
ATOM   1796  H   HIS A 119      22.410   0.203 -13.953  1.00  0.66           H  
ATOM   1797  HA  HIS A 119      23.824   2.166 -12.142  1.00  0.66           H  
ATOM   1798 1HB  HIS A 119      23.295  -0.770 -11.563  1.00  0.66           H  
ATOM   1799 2HB  HIS A 119      23.952   0.457 -10.532  1.00  0.66           H  
ATOM   1800  HD2 HIS A 119      20.480  -0.729 -11.689  1.00  0.66           H  
ATOM   1801  HE1 HIS A 119      20.092   2.058  -8.523  1.00  0.66           H  
ATOM   1802  HE2 HIS A 119      18.866   0.399  -9.999  1.00  0.66           H  
ATOM   1803  N   CYS A 120      26.093   1.121 -12.332  1.00  0.73           N  
ATOM   1804  CA  CYS A 120      27.386   0.498 -12.584  1.00  0.73           C  
ATOM   1805  C   CYS A 120      27.459  -0.786 -11.740  1.00  0.73           C  
ATOM   1806  O   CYS A 120      27.257  -0.748 -10.520  1.00  0.73           O  
ATOM   1807  CB  CYS A 120      28.524   1.421 -12.157  1.00  0.73           C  
ATOM   1808  SG  CYS A 120      28.560   3.005 -12.963  1.00  0.73           S  
ATOM   1809  H   CYS A 120      26.010   1.954 -11.748  1.00  0.73           H  
ATOM   1810  HA  CYS A 120      27.477   0.248 -13.643  1.00  0.73           H  
ATOM   1811 1HB  CYS A 120      28.466   1.590 -11.086  1.00  0.73           H  
ATOM   1812 2HB  CYS A 120      29.472   0.920 -12.353  1.00  0.73           H  
ATOM   1813  HG  CYS A 120      27.401   3.448 -12.429  1.00  0.73           H  
ATOM   1814  N   HIS A 121      27.806  -1.917 -12.350  1.00  0.82           N  
ATOM   1815  CA  HIS A 121      27.904  -3.174 -11.603  1.00  0.82           C  
ATOM   1816  C   HIS A 121      29.064  -3.108 -10.607  1.00  0.82           C  
ATOM   1817  O   HIS A 121      29.810  -2.130 -10.595  1.00  0.82           O  
ATOM   1818  CB  HIS A 121      27.999  -4.372 -12.551  1.00  0.82           C  
ATOM   1819  CG  HIS A 121      27.856  -5.692 -11.866  1.00  0.82           C  
ATOM   1820  ND1 HIS A 121      28.901  -6.354 -11.281  1.00  0.82           N  
ATOM   1821  CD2 HIS A 121      26.772  -6.437 -11.633  1.00  0.82           C  
ATOM   1822  CE1 HIS A 121      28.457  -7.456 -10.700  1.00  0.82           C  
ATOM   1823  NE2 HIS A 121      27.171  -7.532 -10.903  1.00  0.82           N  
ATOM   1824  H   HIS A 121      27.935  -1.938 -13.360  1.00  0.82           H  
ATOM   1825  HA  HIS A 121      26.993  -3.314 -11.022  1.00  0.82           H  
ATOM   1826 1HB  HIS A 121      27.216  -4.298 -13.306  1.00  0.82           H  
ATOM   1827 2HB  HIS A 121      28.953  -4.355 -13.076  1.00  0.82           H  
ATOM   1828  HD2 HIS A 121      25.767  -6.207 -11.953  1.00  0.82           H  
ATOM   1829  HE1 HIS A 121      29.061  -8.178 -10.150  1.00  0.82           H  
ATOM   1830  HE2 HIS A 121      26.552  -8.278 -10.580  1.00  0.82           H  
ATOM   1831  N   ASP A 122      29.202  -4.129  -9.754  1.00  0.93           N  
ATOM   1832  CA  ASP A 122      30.143  -4.073  -8.637  1.00  0.93           C  
ATOM   1833  C   ASP A 122      31.492  -3.472  -8.970  1.00  0.93           C  
ATOM   1834  O   ASP A 122      32.336  -4.066  -9.657  1.00  0.93           O  
ATOM   1835  CB  ASP A 122      30.411  -5.476  -8.076  1.00  0.93           C  
ATOM   1836  CG  ASP A 122      29.223  -6.124  -7.342  1.00  0.93           C  
ATOM   1837  OD1 ASP A 122      28.228  -5.474  -7.142  1.00  0.93           O  
ATOM   1838  OD2 ASP A 122      29.343  -7.274  -6.983  1.00  0.93           O  
ATOM   1839  H   ASP A 122      28.614  -4.945  -9.856  1.00  0.93           H  
ATOM   1840  HA  ASP A 122      29.691  -3.465  -7.857  1.00  0.93           H  
ATOM   1841 1HB  ASP A 122      30.714  -6.132  -8.887  1.00  0.93           H  
ATOM   1842 2HB  ASP A 122      31.252  -5.419  -7.381  1.00  0.93           H  
ATOM   1843  N   ILE A 123      31.775  -2.354  -8.326  1.00  1.03           N  
ATOM   1844  CA  ILE A 123      33.035  -1.690  -8.605  1.00  1.03           C  
ATOM   1845  C   ILE A 123      34.176  -2.121  -7.701  1.00  1.03           C  
ATOM   1846  O   ILE A 123      34.658  -1.355  -6.869  1.00  1.03           O  
ATOM   1847  CB  ILE A 123      32.839  -0.189  -8.503  1.00  1.03           C  
ATOM   1848  CG1 ILE A 123      31.782   0.233  -9.470  1.00  1.03           C  
ATOM   1849  CG2 ILE A 123      34.132   0.549  -8.724  1.00  1.03           C  
ATOM   1850  CD1 ILE A 123      31.434   1.626  -9.317  1.00  1.03           C  
ATOM   1851  H   ILE A 123      31.048  -1.931  -7.736  1.00  1.03           H  
ATOM   1852  HA  ILE A 123      33.309  -1.919  -9.633  1.00  1.03           H  
ATOM   1853  HB  ILE A 123      32.464   0.035  -7.515  1.00  1.03           H  
ATOM   1854 1HG1 ILE A 123      32.124   0.043 -10.482  1.00  1.03           H  
ATOM   1855 2HG1 ILE A 123      30.881  -0.354  -9.299  1.00  1.03           H  
ATOM   1856 1HG2 ILE A 123      33.963   1.619  -8.627  1.00  1.03           H  
ATOM   1857 2HG2 ILE A 123      34.842   0.226  -7.981  1.00  1.03           H  
ATOM   1858 3HG2 ILE A 123      34.521   0.329  -9.711  1.00  1.03           H  
ATOM   1859 1HD1 ILE A 123      30.662   1.890 -10.032  1.00  1.03           H  
ATOM   1860 2HD1 ILE A 123      31.080   1.765  -8.326  1.00  1.03           H  
ATOM   1861 3HD1 ILE A 123      32.309   2.234  -9.472  1.00  1.03           H  
ATOM   1862  N   GLU A 124      34.621  -3.350  -7.933  1.00  1.12           N  
ATOM   1863  CA  GLU A 124      35.745  -3.959  -7.218  1.00  1.12           C  
ATOM   1864  C   GLU A 124      36.709  -4.607  -8.183  1.00  1.12           C  
ATOM   1865  O   GLU A 124      37.914  -4.681  -7.953  1.00  1.12           O  
ATOM   1866  CB  GLU A 124      35.293  -4.997  -6.203  1.00  1.12           C  
ATOM   1867  CG  GLU A 124      36.447  -5.526  -5.385  1.00  1.12           C  
ATOM   1868  CD  GLU A 124      36.050  -6.317  -4.201  1.00  1.12           C  
ATOM   1869  OE1 GLU A 124      34.889  -6.597  -4.032  1.00  1.12           O  
ATOM   1870  OE2 GLU A 124      36.927  -6.650  -3.437  1.00  1.12           O  
ATOM   1871  H   GLU A 124      34.105  -3.866  -8.643  1.00  1.12           H  
ATOM   1872  HA  GLU A 124      36.279  -3.172  -6.685  1.00  1.12           H  
ATOM   1873 1HB  GLU A 124      34.561  -4.580  -5.560  1.00  1.12           H  
ATOM   1874 2HB  GLU A 124      34.836  -5.835  -6.713  1.00  1.12           H  
ATOM   1875 1HG  GLU A 124      37.037  -6.158  -6.038  1.00  1.12           H  
ATOM   1876 2HG  GLU A 124      37.070  -4.693  -5.069  1.00  1.12           H  
ATOM   1877  N   PHE A 125      36.141  -5.099  -9.265  1.00  1.15           N  
ATOM   1878  CA  PHE A 125      36.826  -5.885 -10.277  1.00  1.15           C  
ATOM   1879  C   PHE A 125      37.244  -5.020 -11.450  1.00  1.15           C  
ATOM   1880  O   PHE A 125      37.520  -5.512 -12.545  1.00  1.15           O  
ATOM   1881  CB  PHE A 125      35.892  -6.975 -10.754  1.00  1.15           C  
ATOM   1882  CG  PHE A 125      35.609  -8.035  -9.753  1.00  1.15           C  
ATOM   1883  CD1 PHE A 125      34.635  -7.854  -8.795  1.00  1.15           C  
ATOM   1884  CD2 PHE A 125      36.262  -9.249  -9.810  1.00  1.15           C  
ATOM   1885  CE1 PHE A 125      34.341  -8.849  -7.893  1.00  1.15           C  
ATOM   1886  CE2 PHE A 125      35.966 -10.249  -8.918  1.00  1.15           C  
ATOM   1887  CZ  PHE A 125      35.007 -10.048  -7.953  1.00  1.15           C  
ATOM   1888  H   PHE A 125      35.147  -4.950  -9.374  1.00  1.15           H  
ATOM   1889  HA  PHE A 125      37.712  -6.325  -9.827  1.00  1.15           H  
ATOM   1890 1HB  PHE A 125      34.946  -6.520 -11.030  1.00  1.15           H  
ATOM   1891 2HB  PHE A 125      36.305  -7.445 -11.643  1.00  1.15           H  
ATOM   1892  HD1 PHE A 125      34.095  -6.906  -8.759  1.00  1.15           H  
ATOM   1893  HD2 PHE A 125      37.019  -9.412 -10.577  1.00  1.15           H  
ATOM   1894  HE1 PHE A 125      33.574  -8.693  -7.134  1.00  1.15           H  
ATOM   1895  HE2 PHE A 125      36.492 -11.201  -8.974  1.00  1.15           H  
ATOM   1896  HZ  PHE A 125      34.769 -10.842  -7.238  1.00  1.15           H  
ATOM   1897  N   THR A 126      37.247  -3.719 -11.210  1.00  1.13           N  
ATOM   1898  CA  THR A 126      37.590  -2.729 -12.203  1.00  1.13           C  
ATOM   1899  C   THR A 126      38.250  -1.516 -11.591  1.00  1.13           C  
ATOM   1900  O   THR A 126      37.989  -1.156 -10.445  1.00  1.13           O  
ATOM   1901  CB  THR A 126      36.341  -2.263 -12.927  1.00  1.13           C  
ATOM   1902  OG1 THR A 126      36.703  -1.380 -13.993  1.00  1.13           O  
ATOM   1903  CG2 THR A 126      35.433  -1.533 -11.934  1.00  1.13           C  
ATOM   1904  H   THR A 126      37.014  -3.412 -10.277  1.00  1.13           H  
ATOM   1905  HA  THR A 126      38.284  -3.174 -12.918  1.00  1.13           H  
ATOM   1906  HB  THR A 126      35.834  -3.124 -13.335  1.00  1.13           H  
ATOM   1907  HG1 THR A 126      37.038  -0.551 -13.621  1.00  1.13           H  
ATOM   1908 1HG2 THR A 126      34.538  -1.202 -12.432  1.00  1.13           H  
ATOM   1909 2HG2 THR A 126      35.167  -2.211 -11.126  1.00  1.13           H  
ATOM   1910 3HG2 THR A 126      35.961  -0.670 -11.528  1.00  1.13           H  
ATOM   1911  N   ASP A 127      39.085  -0.865 -12.382  1.00  1.06           N  
ATOM   1912  CA  ASP A 127      39.716   0.381 -11.987  1.00  1.06           C  
ATOM   1913  C   ASP A 127      38.632   1.434 -11.790  1.00  1.06           C  
ATOM   1914  O   ASP A 127      37.854   1.717 -12.711  1.00  1.06           O  
ATOM   1915  CB  ASP A 127      40.766   0.812 -13.022  1.00  1.06           C  
ATOM   1916  CG  ASP A 127      41.642   2.011 -12.586  1.00  1.06           C  
ATOM   1917  OD1 ASP A 127      41.192   2.863 -11.831  1.00  1.06           O  
ATOM   1918  OD2 ASP A 127      42.771   2.052 -13.021  1.00  1.06           O  
ATOM   1919  H   ASP A 127      39.266  -1.243 -13.303  1.00  1.06           H  
ATOM   1920  HA  ASP A 127      40.222   0.230 -11.032  1.00  1.06           H  
ATOM   1921 1HB  ASP A 127      41.424  -0.031 -13.236  1.00  1.06           H  
ATOM   1922 2HB  ASP A 127      40.265   1.073 -13.956  1.00  1.06           H  
ATOM   1923  N   LEU A 128      38.564   2.002 -10.594  1.00  0.97           N  
ATOM   1924  CA  LEU A 128      37.559   3.007 -10.285  1.00  0.97           C  
ATOM   1925  C   LEU A 128      37.604   4.161 -11.284  1.00  0.97           C  
ATOM   1926  O   LEU A 128      36.576   4.774 -11.569  1.00  0.97           O  
ATOM   1927  CB  LEU A 128      37.758   3.538  -8.873  1.00  0.97           C  
ATOM   1928  CG  LEU A 128      37.032   2.741  -7.770  1.00  0.97           C  
ATOM   1929  CD1 LEU A 128      37.488   1.275  -7.827  1.00  0.97           C  
ATOM   1930  CD2 LEU A 128      37.341   3.342  -6.423  1.00  0.97           C  
ATOM   1931  H   LEU A 128      39.234   1.729  -9.888  1.00  0.97           H  
ATOM   1932  HA  LEU A 128      36.577   2.537 -10.345  1.00  0.97           H  
ATOM   1933 1HB  LEU A 128      38.823   3.543  -8.646  1.00  0.97           H  
ATOM   1934 2HB  LEU A 128      37.396   4.559  -8.839  1.00  0.97           H  
ATOM   1935  HG  LEU A 128      35.959   2.774  -7.937  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 128      36.974   0.702  -7.051  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 128      37.250   0.850  -8.805  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 128      38.560   1.220  -7.664  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 128      36.838   2.783  -5.664  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 128      38.415   3.312  -6.245  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 128      37.003   4.348  -6.393  1.00  0.97           H  
ATOM   1942  N   ASP A 129      38.788   4.488 -11.819  1.00  0.88           N  
ATOM   1943  CA  ASP A 129      38.849   5.594 -12.766  1.00  0.88           C  
ATOM   1944  C   ASP A 129      38.147   5.272 -14.082  1.00  0.88           C  
ATOM   1945  O   ASP A 129      37.757   6.185 -14.806  1.00  0.88           O  
ATOM   1946  CB  ASP A 129      40.270   6.101 -12.990  1.00  0.88           C  
ATOM   1947  CG  ASP A 129      40.766   6.935 -11.771  1.00  0.88           C  
ATOM   1948  OD1 ASP A 129      39.941   7.276 -10.927  1.00  0.88           O  
ATOM   1949  OD2 ASP A 129      41.931   7.246 -11.713  1.00  0.88           O  
ATOM   1950  H   ASP A 129      39.634   3.937 -11.613  1.00  0.88           H  
ATOM   1951  HA  ASP A 129      38.316   6.430 -12.318  1.00  0.88           H  
ATOM   1952 1HB  ASP A 129      40.940   5.243 -13.130  1.00  0.88           H  
ATOM   1953 2HB  ASP A 129      40.311   6.709 -13.890  1.00  0.88           H  
ATOM   1954  N   GLN A 130      37.968   3.988 -14.418  1.00  0.80           N  
ATOM   1955  CA  GLN A 130      37.234   3.682 -15.636  1.00  0.80           C  
ATOM   1956  C   GLN A 130      35.781   3.979 -15.341  1.00  0.80           C  
ATOM   1957  O   GLN A 130      35.063   4.553 -16.165  1.00  0.80           O  
ATOM   1958  CB  GLN A 130      37.389   2.227 -16.118  1.00  0.80           C  
ATOM   1959  CG  GLN A 130      36.620   1.993 -17.456  1.00  0.80           C  
ATOM   1960  CD  GLN A 130      36.831   0.648 -18.132  1.00  0.80           C  
ATOM   1961  OE1 GLN A 130      36.750  -0.428 -17.520  1.00  0.80           O  
ATOM   1962  NE2 GLN A 130      37.110   0.708 -19.436  1.00  0.80           N  
ATOM   1963  H   GLN A 130      38.272   3.234 -13.807  1.00  0.80           H  
ATOM   1964  HA  GLN A 130      37.565   4.346 -16.435  1.00  0.80           H  
ATOM   1965 1HB  GLN A 130      38.441   1.993 -16.266  1.00  0.80           H  
ATOM   1966 2HB  GLN A 130      36.995   1.543 -15.360  1.00  0.80           H  
ATOM   1967 1HG  GLN A 130      35.549   2.093 -17.255  1.00  0.80           H  
ATOM   1968 2HG  GLN A 130      36.929   2.764 -18.166  1.00  0.80           H  
ATOM   1969 1HE2 GLN A 130      37.264  -0.131 -19.955  1.00  0.80           H  
ATOM   1970 2HE2 GLN A 130      37.167   1.624 -19.916  1.00  0.80           H  
ATOM   1971  N   ILE A 131      35.356   3.665 -14.125  1.00  0.74           N  
ATOM   1972  CA  ILE A 131      33.971   3.942 -13.795  1.00  0.74           C  
ATOM   1973  C   ILE A 131      33.691   5.443 -13.814  1.00  0.74           C  
ATOM   1974  O   ILE A 131      32.724   5.929 -14.410  1.00  0.74           O  
ATOM   1975  CB  ILE A 131      33.621   3.450 -12.394  1.00  0.74           C  
ATOM   1976  CG1 ILE A 131      33.727   1.971 -12.323  1.00  0.74           C  
ATOM   1977  CG2 ILE A 131      32.212   3.968 -12.060  1.00  0.74           C  
ATOM   1978  CD1 ILE A 131      32.772   1.279 -13.206  1.00  0.74           C  
ATOM   1979  H   ILE A 131      35.995   3.207 -13.468  1.00  0.74           H  
ATOM   1980  HA  ILE A 131      33.351   3.435 -14.518  1.00  0.74           H  
ATOM   1981  HB  ILE A 131      34.317   3.856 -11.673  1.00  0.74           H  
ATOM   1982 1HG1 ILE A 131      34.743   1.674 -12.604  1.00  0.74           H  
ATOM   1983 2HG1 ILE A 131      33.559   1.668 -11.327  1.00  0.74           H  
ATOM   1984 1HG2 ILE A 131      31.924   3.681 -11.082  1.00  0.74           H  
ATOM   1985 2HG2 ILE A 131      32.206   5.055 -12.115  1.00  0.74           H  
ATOM   1986 3HG2 ILE A 131      31.507   3.566 -12.780  1.00  0.74           H  
ATOM   1987 1HD1 ILE A 131      32.905   0.220 -13.090  1.00  0.74           H  
ATOM   1988 2HD1 ILE A 131      31.757   1.547 -12.928  1.00  0.74           H  
ATOM   1989 3HD1 ILE A 131      32.953   1.564 -14.240  1.00  0.74           H  
ATOM   1990  N   VAL A 132      34.585   6.198 -13.202  1.00  0.70           N  
ATOM   1991  CA  VAL A 132      34.429   7.637 -13.126  1.00  0.70           C  
ATOM   1992  C   VAL A 132      34.573   8.373 -14.457  1.00  0.70           C  
ATOM   1993  O   VAL A 132      33.812   9.303 -14.734  1.00  0.70           O  
ATOM   1994  CB  VAL A 132      35.434   8.200 -12.130  1.00  0.70           C  
ATOM   1995  CG1 VAL A 132      35.429   9.715 -12.168  1.00  0.70           C  
ATOM   1996  CG2 VAL A 132      35.081   7.703 -10.702  1.00  0.70           C  
ATOM   1997  H   VAL A 132      35.379   5.750 -12.738  1.00  0.70           H  
ATOM   1998  HA  VAL A 132      33.428   7.835 -12.739  1.00  0.70           H  
ATOM   1999  HB  VAL A 132      36.431   7.864 -12.408  1.00  0.70           H  
ATOM   2000 1HG1 VAL A 132      36.168  10.081 -11.471  1.00  0.70           H  
ATOM   2001 2HG1 VAL A 132      35.683  10.055 -13.172  1.00  0.70           H  
ATOM   2002 3HG1 VAL A 132      34.450  10.094 -11.896  1.00  0.70           H  
ATOM   2003 1HG2 VAL A 132      35.807   8.094  -9.991  1.00  0.70           H  
ATOM   2004 2HG2 VAL A 132      34.092   8.046 -10.432  1.00  0.70           H  
ATOM   2005 3HG2 VAL A 132      35.104   6.616 -10.679  1.00  0.70           H  
ATOM   2006  N   ASN A 133      35.569   7.992 -15.266  1.00  0.67           N  
ATOM   2007  CA  ASN A 133      35.837   8.692 -16.515  1.00  0.67           C  
ATOM   2008  C   ASN A 133      35.186   8.111 -17.775  1.00  0.67           C  
ATOM   2009  O   ASN A 133      35.041   8.836 -18.761  1.00  0.67           O  
ATOM   2010  CB  ASN A 133      37.333   8.774 -16.723  1.00  0.67           C  
ATOM   2011  CG  ASN A 133      38.012   9.627 -15.676  1.00  0.67           C  
ATOM   2012  OD1 ASN A 133      37.479  10.656 -15.237  1.00  0.67           O  
ATOM   2013  ND2 ASN A 133      39.181   9.214 -15.266  1.00  0.67           N  
ATOM   2014  H   ASN A 133      36.187   7.226 -15.005  1.00  0.67           H  
ATOM   2015  HA  ASN A 133      35.454   9.707 -16.409  1.00  0.67           H  
ATOM   2016 1HB  ASN A 133      37.761   7.775 -16.709  1.00  0.67           H  
ATOM   2017 2HB  ASN A 133      37.535   9.198 -17.704  1.00  0.67           H  
ATOM   2018 1HD2 ASN A 133      39.683   9.732 -14.570  1.00  0.67           H  
ATOM   2019 2HD2 ASN A 133      39.573   8.373 -15.643  1.00  0.67           H  
ATOM   2020  N   GLU A 134      34.826   6.823 -17.790  1.00  0.65           N  
ATOM   2021  CA  GLU A 134      34.220   6.255 -18.993  1.00  0.65           C  
ATOM   2022  C   GLU A 134      32.784   5.761 -18.760  1.00  0.65           C  
ATOM   2023  O   GLU A 134      31.875   6.150 -19.494  1.00  0.65           O  
ATOM   2024  CB  GLU A 134      35.118   5.121 -19.535  1.00  0.65           C  
ATOM   2025  CG  GLU A 134      34.670   4.479 -20.839  1.00  0.65           C  
ATOM   2026  CD  GLU A 134      35.717   3.523 -21.424  1.00  0.65           C  
ATOM   2027  OE1 GLU A 134      36.798   3.416 -20.880  1.00  0.65           O  
ATOM   2028  OE2 GLU A 134      35.412   2.880 -22.407  1.00  0.65           O  
ATOM   2029  H   GLU A 134      34.969   6.217 -16.989  1.00  0.65           H  
ATOM   2030  HA  GLU A 134      34.174   7.032 -19.754  1.00  0.65           H  
ATOM   2031 1HB  GLU A 134      36.131   5.497 -19.674  1.00  0.65           H  
ATOM   2032 2HB  GLU A 134      35.167   4.330 -18.791  1.00  0.65           H  
ATOM   2033 1HG  GLU A 134      33.751   3.922 -20.647  1.00  0.65           H  
ATOM   2034 2HG  GLU A 134      34.448   5.262 -21.560  1.00  0.65           H  
ATOM   2035  N   THR A 135      32.555   4.966 -17.713  1.00  0.63           N  
ATOM   2036  CA  THR A 135      31.223   4.372 -17.531  1.00  0.63           C  
ATOM   2037  C   THR A 135      30.170   5.410 -17.198  1.00  0.63           C  
ATOM   2038  O   THR A 135      29.129   5.475 -17.853  1.00  0.63           O  
ATOM   2039  CB  THR A 135      31.216   3.355 -16.403  1.00  0.63           C  
ATOM   2040  OG1 THR A 135      32.143   2.313 -16.681  1.00  0.63           O  
ATOM   2041  CG2 THR A 135      29.856   2.774 -16.190  1.00  0.63           C  
ATOM   2042  H   THR A 135      33.327   4.727 -17.090  1.00  0.63           H  
ATOM   2043  HA  THR A 135      30.939   3.875 -18.460  1.00  0.63           H  
ATOM   2044  HB  THR A 135      31.489   3.847 -15.491  1.00  0.63           H  
ATOM   2045  HG1 THR A 135      32.124   2.010 -17.622  1.00  0.63           H  
ATOM   2046 1HG2 THR A 135      29.901   2.066 -15.369  1.00  0.63           H  
ATOM   2047 2HG2 THR A 135      29.162   3.575 -15.952  1.00  0.63           H  
ATOM   2048 3HG2 THR A 135      29.524   2.276 -17.060  1.00  0.63           H  
ATOM   2049  N   ILE A 136      30.449   6.251 -16.206  1.00  0.62           N  
ATOM   2050  CA  ILE A 136      29.486   7.264 -15.825  1.00  0.62           C  
ATOM   2051  C   ILE A 136      29.111   8.186 -16.992  1.00  0.62           C  
ATOM   2052  O   ILE A 136      27.922   8.281 -17.263  1.00  0.62           O  
ATOM   2053  CB  ILE A 136      29.860   8.011 -14.528  1.00  0.62           C  
ATOM   2054  CG1 ILE A 136      29.784   7.057 -13.313  1.00  0.62           C  
ATOM   2055  CG2 ILE A 136      28.916   9.196 -14.357  1.00  0.62           C  
ATOM   2056  CD1 ILE A 136      28.390   6.589 -12.997  1.00  0.62           C  
ATOM   2057  H   ILE A 136      31.321   6.150 -15.682  1.00  0.62           H  
ATOM   2058  HA  ILE A 136      28.572   6.736 -15.559  1.00  0.62           H  
ATOM   2059  HB  ILE A 136      30.884   8.340 -14.556  1.00  0.62           H  
ATOM   2060 1HG1 ILE A 136      30.393   6.182 -13.516  1.00  0.62           H  
ATOM   2061 2HG1 ILE A 136      30.186   7.561 -12.445  1.00  0.62           H  
ATOM   2062 1HG2 ILE A 136      29.172   9.712 -13.461  1.00  0.62           H  
ATOM   2063 2HG2 ILE A 136      29.017   9.871 -15.203  1.00  0.62           H  
ATOM   2064 3HG2 ILE A 136      27.882   8.843 -14.294  1.00  0.62           H  
ATOM   2065 1HD1 ILE A 136      28.414   5.926 -12.133  1.00  0.62           H  
ATOM   2066 2HD1 ILE A 136      27.756   7.450 -12.771  1.00  0.62           H  
ATOM   2067 3HD1 ILE A 136      27.984   6.062 -13.849  1.00  0.62           H  
ATOM   2068  N   PRO A 137      30.029   8.908 -17.681  1.00  0.61           N  
ATOM   2069  CA  PRO A 137      29.717   9.709 -18.859  1.00  0.61           C  
ATOM   2070  C   PRO A 137      28.882   8.953 -19.892  1.00  0.61           C  
ATOM   2071  O   PRO A 137      27.975   9.529 -20.496  1.00  0.61           O  
ATOM   2072  CB  PRO A 137      31.109  10.058 -19.382  1.00  0.61           C  
ATOM   2073  CG  PRO A 137      31.941  10.125 -18.144  1.00  0.61           C  
ATOM   2074  CD  PRO A 137      31.441   8.996 -17.274  1.00  0.61           C  
ATOM   2075  HA  PRO A 137      29.202  10.614 -18.542  1.00  0.61           H  
ATOM   2076 1HB  PRO A 137      31.456   9.278 -20.080  1.00  0.61           H  
ATOM   2077 2HB  PRO A 137      31.079  11.006 -19.937  1.00  0.61           H  
ATOM   2078 1HG  PRO A 137      32.994  10.040 -18.395  1.00  0.61           H  
ATOM   2079 2HG  PRO A 137      31.812  11.103 -17.661  1.00  0.61           H  
ATOM   2080 1HD  PRO A 137      31.985   8.082 -17.477  1.00  0.61           H  
ATOM   2081 2HD  PRO A 137      31.561   9.333 -16.265  1.00  0.61           H  
ATOM   2082  N   VAL A 138      29.116   7.659 -20.076  1.00  0.61           N  
ATOM   2083  CA  VAL A 138      28.271   6.929 -21.007  1.00  0.61           C  
ATOM   2084  C   VAL A 138      26.871   6.810 -20.462  1.00  0.61           C  
ATOM   2085  O   VAL A 138      25.896   7.021 -21.184  1.00  0.61           O  
ATOM   2086  CB  VAL A 138      28.886   5.592 -21.307  1.00  0.61           C  
ATOM   2087  CG1 VAL A 138      27.955   4.687 -22.117  1.00  0.61           C  
ATOM   2088  CG2 VAL A 138      30.094   5.881 -22.066  1.00  0.61           C  
ATOM   2089  H   VAL A 138      29.887   7.167 -19.616  1.00  0.61           H  
ATOM   2090  HA  VAL A 138      28.229   7.488 -21.941  1.00  0.61           H  
ATOM   2091  HB  VAL A 138      29.137   5.087 -20.373  1.00  0.61           H  
ATOM   2092 1HG1 VAL A 138      28.455   3.744 -22.330  1.00  0.61           H  
ATOM   2093 2HG1 VAL A 138      27.056   4.498 -21.542  1.00  0.61           H  
ATOM   2094 3HG1 VAL A 138      27.692   5.174 -23.056  1.00  0.61           H  
ATOM   2095 1HG2 VAL A 138      30.564   4.993 -22.254  1.00  0.61           H  
ATOM   2096 2HG2 VAL A 138      29.830   6.378 -22.997  1.00  0.61           H  
ATOM   2097 3HG2 VAL A 138      30.744   6.522 -21.498  1.00  0.61           H  
ATOM   2098  N   LEU A 139      26.759   6.496 -19.181  1.00  0.61           N  
ATOM   2099  CA  LEU A 139      25.454   6.402 -18.573  1.00  0.61           C  
ATOM   2100  C   LEU A 139      24.772   7.782 -18.609  1.00  0.61           C  
ATOM   2101  O   LEU A 139      23.554   7.859 -18.794  1.00  0.61           O  
ATOM   2102  CB  LEU A 139      25.571   5.818 -17.160  1.00  0.61           C  
ATOM   2103  CG  LEU A 139      25.988   4.315 -17.101  1.00  0.61           C  
ATOM   2104  CD1 LEU A 139      26.201   3.888 -15.660  1.00  0.61           C  
ATOM   2105  CD2 LEU A 139      24.908   3.476 -17.739  1.00  0.61           C  
ATOM   2106  H   LEU A 139      27.597   6.320 -18.626  1.00  0.61           H  
ATOM   2107  HA  LEU A 139      24.852   5.714 -19.158  1.00  0.61           H  
ATOM   2108 1HB  LEU A 139      26.301   6.397 -16.600  1.00  0.61           H  
ATOM   2109 2HB  LEU A 139      24.612   5.908 -16.670  1.00  0.61           H  
ATOM   2110  HG  LEU A 139      26.927   4.179 -17.635  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 139      26.502   2.839 -15.630  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 139      26.976   4.500 -15.221  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 139      25.280   4.008 -15.103  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 139      25.185   2.425 -17.699  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 139      23.996   3.630 -17.193  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 139      24.769   3.776 -18.769  1.00  0.61           H  
ATOM   2117  N   GLN A 140      25.555   8.879 -18.487  1.00  0.61           N  
ATOM   2118  CA  GLN A 140      24.991  10.232 -18.565  1.00  0.61           C  
ATOM   2119  C   GLN A 140      24.402  10.448 -19.954  1.00  0.61           C  
ATOM   2120  O   GLN A 140      23.304  10.978 -20.081  1.00  0.61           O  
ATOM   2121  CB  GLN A 140      26.042  11.336 -18.347  1.00  0.61           C  
ATOM   2122  CG  GLN A 140      26.658  11.527 -16.958  1.00  0.61           C  
ATOM   2123  CD  GLN A 140      27.791  12.607 -17.056  1.00  0.61           C  
ATOM   2124  OE1 GLN A 140      28.283  12.869 -18.161  1.00  0.61           O  
ATOM   2125  NE2 GLN A 140      28.197  13.230 -15.959  1.00  0.61           N  
ATOM   2126  H   GLN A 140      26.547   8.757 -18.313  1.00  0.61           H  
ATOM   2127  HA  GLN A 140      24.199  10.348 -17.838  1.00  0.61           H  
ATOM   2128 1HB  GLN A 140      26.859  11.176 -19.033  1.00  0.61           H  
ATOM   2129 2HB  GLN A 140      25.596  12.291 -18.625  1.00  0.61           H  
ATOM   2130 1HG  GLN A 140      25.898  11.869 -16.255  1.00  0.61           H  
ATOM   2131 2HG  GLN A 140      27.089  10.589 -16.625  1.00  0.61           H  
ATOM   2132 1HE2 GLN A 140      28.914  13.922 -16.021  1.00  0.61           H  
ATOM   2133 2HE2 GLN A 140      27.791  13.046 -15.061  1.00  0.61           H  
ATOM   2134  N   LYS A 141      25.099   9.988 -21.001  1.00  0.62           N  
ATOM   2135  CA  LYS A 141      24.609  10.143 -22.370  1.00  0.62           C  
ATOM   2136  C   LYS A 141      23.329   9.341 -22.585  1.00  0.62           C  
ATOM   2137  O   LYS A 141      22.387   9.792 -23.251  1.00  0.62           O  
ATOM   2138  CB  LYS A 141      25.689   9.715 -23.369  1.00  0.62           C  
ATOM   2139  CG  LYS A 141      26.875  10.677 -23.460  1.00  0.62           C  
ATOM   2140  CD  LYS A 141      27.936  10.169 -24.429  1.00  0.62           C  
ATOM   2141  CE  LYS A 141      29.126  11.111 -24.491  1.00  0.62           C  
ATOM   2142  NZ  LYS A 141      30.184  10.607 -25.410  1.00  0.62           N  
ATOM   2143  H   LYS A 141      26.016   9.567 -20.840  1.00  0.62           H  
ATOM   2144  HA  LYS A 141      24.381  11.196 -22.536  1.00  0.62           H  
ATOM   2145 1HB  LYS A 141      26.078   8.739 -23.083  1.00  0.62           H  
ATOM   2146 2HB  LYS A 141      25.251   9.617 -24.360  1.00  0.62           H  
ATOM   2147 1HG  LYS A 141      26.520  11.649 -23.804  1.00  0.62           H  
ATOM   2148 2HG  LYS A 141      27.315  10.807 -22.478  1.00  0.62           H  
ATOM   2149 1HD  LYS A 141      28.280   9.187 -24.096  1.00  0.62           H  
ATOM   2150 2HD  LYS A 141      27.506  10.067 -25.424  1.00  0.62           H  
ATOM   2151 1HE  LYS A 141      28.791  12.087 -24.838  1.00  0.62           H  
ATOM   2152 2HE  LYS A 141      29.547  11.216 -23.489  1.00  0.62           H  
ATOM   2153 1HZ  LYS A 141      30.958  11.256 -25.423  1.00  0.62           H  
ATOM   2154 2HZ  LYS A 141      30.507   9.705 -25.087  1.00  0.62           H  
ATOM   2155 3HZ  LYS A 141      29.806  10.515 -26.342  1.00  0.62           H  
ATOM   2156  N   ILE A 142      23.271   8.159 -21.987  1.00  0.63           N  
ATOM   2157  CA  ILE A 142      22.096   7.314 -22.102  1.00  0.63           C  
ATOM   2158  C   ILE A 142      20.921   8.052 -21.415  1.00  0.63           C  
ATOM   2159  O   ILE A 142      19.819   8.158 -21.975  1.00  0.63           O  
ATOM   2160  CB  ILE A 142      22.430   5.912 -21.545  1.00  0.63           C  
ATOM   2161  CG1 ILE A 142      23.485   5.263 -22.480  1.00  0.63           C  
ATOM   2162  CG2 ILE A 142      21.237   5.035 -21.507  1.00  0.63           C  
ATOM   2163  CD1 ILE A 142      24.135   4.019 -21.941  1.00  0.63           C  
ATOM   2164  H   ILE A 142      24.086   7.825 -21.468  1.00  0.63           H  
ATOM   2165  HA  ILE A 142      21.852   7.196 -23.156  1.00  0.63           H  
ATOM   2166  HB  ILE A 142      22.852   6.008 -20.549  1.00  0.63           H  
ATOM   2167 1HG1 ILE A 142      23.006   5.013 -23.424  1.00  0.63           H  
ATOM   2168 2HG1 ILE A 142      24.264   5.993 -22.677  1.00  0.63           H  
ATOM   2169 1HG2 ILE A 142      21.539   4.075 -21.142  1.00  0.63           H  
ATOM   2170 2HG2 ILE A 142      20.471   5.463 -20.859  1.00  0.63           H  
ATOM   2171 3HG2 ILE A 142      20.862   4.926 -22.505  1.00  0.63           H  
ATOM   2172 1HD1 ILE A 142      24.857   3.652 -22.663  1.00  0.63           H  
ATOM   2173 2HD1 ILE A 142      24.641   4.249 -21.018  1.00  0.63           H  
ATOM   2174 3HD1 ILE A 142      23.386   3.276 -21.773  1.00  0.63           H  
ATOM   2175  N   LYS A 143      21.176   8.624 -20.227  1.00  0.65           N  
ATOM   2176  CA  LYS A 143      20.180   9.432 -19.514  1.00  0.65           C  
ATOM   2177  C   LYS A 143      19.722  10.641 -20.363  1.00  0.65           C  
ATOM   2178  O   LYS A 143      18.523  10.850 -20.570  1.00  0.65           O  
ATOM   2179  CB  LYS A 143      20.754   9.873 -18.139  1.00  0.65           C  
ATOM   2180  CG  LYS A 143      19.861  10.772 -17.239  1.00  0.65           C  
ATOM   2181  CD  LYS A 143      20.526  11.017 -15.818  1.00  0.65           C  
ATOM   2182  CE  LYS A 143      19.740  12.050 -14.971  1.00  0.65           C  
ATOM   2183  NZ  LYS A 143      20.243  12.178 -13.513  1.00  0.65           N  
ATOM   2184  H   LYS A 143      22.091   8.491 -19.798  1.00  0.65           H  
ATOM   2185  HA  LYS A 143      19.314   8.809 -19.334  1.00  0.65           H  
ATOM   2186 1HB  LYS A 143      20.996   8.981 -17.563  1.00  0.65           H  
ATOM   2187 2HB  LYS A 143      21.680  10.407 -18.296  1.00  0.65           H  
ATOM   2188 1HG  LYS A 143      19.706  11.732 -17.733  1.00  0.65           H  
ATOM   2189 2HG  LYS A 143      18.888  10.291 -17.099  1.00  0.65           H  
ATOM   2190 1HD  LYS A 143      20.535  10.078 -15.265  1.00  0.65           H  
ATOM   2191 2HD  LYS A 143      21.555  11.355 -15.940  1.00  0.65           H  
ATOM   2192 1HE  LYS A 143      19.826  13.023 -15.449  1.00  0.65           H  
ATOM   2193 2HE  LYS A 143      18.700  11.768 -14.956  1.00  0.65           H  
ATOM   2194 1HZ  LYS A 143      19.680  12.854 -13.030  1.00  0.65           H  
ATOM   2195 2HZ  LYS A 143      20.156  11.274 -12.998  1.00  0.65           H  
ATOM   2196 3HZ  LYS A 143      21.224  12.474 -13.433  1.00  0.65           H  
ATOM   2197  N   GLU A 144      20.670  11.399 -20.929  1.00  0.66           N  
ATOM   2198  CA  GLU A 144      20.346  12.570 -21.755  1.00  0.66           C  
ATOM   2199  C   GLU A 144      19.557  12.202 -23.014  1.00  0.66           C  
ATOM   2200  O   GLU A 144      18.733  12.987 -23.489  1.00  0.66           O  
ATOM   2201  CB  GLU A 144      21.605  13.365 -22.141  1.00  0.66           C  
ATOM   2202  CG  GLU A 144      22.267  14.137 -20.974  1.00  0.66           C  
ATOM   2203  CD  GLU A 144      23.496  14.944 -21.386  1.00  0.66           C  
ATOM   2204  OE1 GLU A 144      23.922  14.830 -22.513  1.00  0.66           O  
ATOM   2205  OE2 GLU A 144      23.996  15.682 -20.566  1.00  0.66           O  
ATOM   2206  H   GLU A 144      21.645  11.178 -20.751  1.00  0.66           H  
ATOM   2207  HA  GLU A 144      19.718  13.231 -21.159  1.00  0.66           H  
ATOM   2208 1HB  GLU A 144      22.348  12.677 -22.546  1.00  0.66           H  
ATOM   2209 2HB  GLU A 144      21.359  14.079 -22.925  1.00  0.66           H  
ATOM   2210 1HG  GLU A 144      21.531  14.816 -20.547  1.00  0.66           H  
ATOM   2211 2HG  GLU A 144      22.549  13.427 -20.200  1.00  0.66           H  
ATOM   2212  N   SER A 145      19.776  10.989 -23.523  1.00  0.67           N  
ATOM   2213  CA  SER A 145      19.112  10.491 -24.719  1.00  0.67           C  
ATOM   2214  C   SER A 145      17.680  10.025 -24.439  1.00  0.67           C  
ATOM   2215  O   SER A 145      16.952   9.665 -25.366  1.00  0.67           O  
ATOM   2216  CB  SER A 145      19.894   9.325 -25.299  1.00  0.67           C  
ATOM   2217  OG  SER A 145      21.175   9.732 -25.705  1.00  0.67           O  
ATOM   2218  H   SER A 145      20.493  10.403 -23.098  1.00  0.67           H  
ATOM   2219  HA  SER A 145      19.076  11.297 -25.451  1.00  0.67           H  
ATOM   2220 1HB  SER A 145      19.982   8.539 -24.550  1.00  0.67           H  
ATOM   2221 2HB  SER A 145      19.353   8.911 -26.146  1.00  0.67           H  
ATOM   2222  HG  SER A 145      21.657   9.950 -24.873  1.00  0.67           H  
ATOM   2223  N   GLY A 146      17.280   9.996 -23.161  1.00  0.67           N  
ATOM   2224  CA  GLY A 146      15.949   9.553 -22.772  1.00  0.67           C  
ATOM   2225  C   GLY A 146      15.825   8.039 -22.606  1.00  0.67           C  
ATOM   2226  O   GLY A 146      14.718   7.514 -22.496  1.00  0.67           O  
ATOM   2227  H   GLY A 146      17.905  10.313 -22.418  1.00  0.67           H  
ATOM   2228 1HA  GLY A 146      15.686  10.038 -21.831  1.00  0.67           H  
ATOM   2229 2HA  GLY A 146      15.229   9.896 -23.512  1.00  0.67           H  
ATOM   2230  N   LYS A 147      16.955   7.328 -22.603  1.00  0.67           N  
ATOM   2231  CA  LYS A 147      16.943   5.873 -22.474  1.00  0.67           C  
ATOM   2232  C   LYS A 147      17.005   5.450 -21.006  1.00  0.67           C  
ATOM   2233  O   LYS A 147      16.896   4.263 -20.672  1.00  0.67           O  
ATOM   2234  CB  LYS A 147      18.082   5.294 -23.284  1.00  0.67           C  
ATOM   2235  CG  LYS A 147      17.922   5.504 -24.771  1.00  0.67           C  
ATOM   2236  CD  LYS A 147      19.129   5.030 -25.543  1.00  0.67           C  
ATOM   2237  CE  LYS A 147      19.231   3.523 -25.549  1.00  0.67           C  
ATOM   2238  NZ  LYS A 147      20.341   3.060 -26.418  1.00  0.67           N  
ATOM   2239  H   LYS A 147      17.860   7.799 -22.657  1.00  0.67           H  
ATOM   2240  HA  LYS A 147      16.006   5.496 -22.889  1.00  0.67           H  
ATOM   2241 1HB  LYS A 147      18.972   5.825 -23.010  1.00  0.67           H  
ATOM   2242 2HB  LYS A 147      18.217   4.234 -23.063  1.00  0.67           H  
ATOM   2243 1HG  LYS A 147      17.038   4.963 -25.118  1.00  0.67           H  
ATOM   2244 2HG  LYS A 147      17.772   6.569 -24.968  1.00  0.67           H  
ATOM   2245 1HD  LYS A 147      19.065   5.387 -26.572  1.00  0.67           H  
ATOM   2246 2HD  LYS A 147      20.032   5.444 -25.089  1.00  0.67           H  
ATOM   2247 1HE  LYS A 147      19.406   3.167 -24.534  1.00  0.67           H  
ATOM   2248 2HE  LYS A 147      18.296   3.099 -25.916  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 147      20.384   2.033 -26.407  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 147      20.197   3.354 -27.366  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 147      21.219   3.414 -26.094  1.00  0.67           H  
ATOM   2252  N   ALA A 148      17.195   6.439 -20.134  1.00  0.66           N  
ATOM   2253  CA  ALA A 148      17.232   6.227 -18.697  1.00  0.66           C  
ATOM   2254  C   ALA A 148      16.886   7.514 -17.967  1.00  0.66           C  
ATOM   2255  O   ALA A 148      17.091   8.610 -18.478  1.00  0.66           O  
ATOM   2256  CB  ALA A 148      18.579   5.681 -18.254  1.00  0.66           C  
ATOM   2257  H   ALA A 148      17.291   7.377 -20.491  1.00  0.66           H  
ATOM   2258  HA  ALA A 148      16.473   5.528 -18.456  1.00  0.66           H  
ATOM   2259 1HB  ALA A 148      18.563   5.506 -17.173  1.00  0.66           H  
ATOM   2260 2HB  ALA A 148      18.757   4.748 -18.773  1.00  0.66           H  
ATOM   2261 3HB  ALA A 148      19.366   6.391 -18.494  1.00  0.66           H  
ATOM   2262  N   ARG A 149      16.354   7.385 -16.759  1.00  0.66           N  
ATOM   2263  CA  ARG A 149      16.039   8.540 -15.936  1.00  0.66           C  
ATOM   2264  C   ARG A 149      17.057   8.691 -14.804  1.00  0.66           C  
ATOM   2265  O   ARG A 149      17.423   9.800 -14.424  1.00  0.66           O  
ATOM   2266  CB  ARG A 149      14.610   8.423 -15.410  1.00  0.66           C  
ATOM   2267  CG  ARG A 149      14.167   9.568 -14.507  1.00  0.66           C  
ATOM   2268  CD  ARG A 149      12.710   9.494 -14.113  1.00  0.66           C  
ATOM   2269  NE  ARG A 149      12.374  10.492 -13.078  1.00  0.66           N  
ATOM   2270  CZ  ARG A 149      11.135  10.732 -12.596  1.00  0.66           C  
ATOM   2271  NH1 ARG A 149      10.108  10.072 -13.078  1.00  0.66           N  
ATOM   2272  NH2 ARG A 149      10.944  11.636 -11.637  1.00  0.66           N  
ATOM   2273  H   ARG A 149      16.178   6.463 -16.363  1.00  0.66           H  
ATOM   2274  HA  ARG A 149      16.090   9.434 -16.557  1.00  0.66           H  
ATOM   2275 1HB  ARG A 149      13.923   8.391 -16.253  1.00  0.66           H  
ATOM   2276 2HB  ARG A 149      14.492   7.487 -14.871  1.00  0.66           H  
ATOM   2277 1HG  ARG A 149      14.766   9.537 -13.623  1.00  0.66           H  
ATOM   2278 2HG  ARG A 149      14.334  10.515 -15.019  1.00  0.66           H  
ATOM   2279 1HD  ARG A 149      12.089   9.688 -14.986  1.00  0.66           H  
ATOM   2280 2HD  ARG A 149      12.483   8.503 -13.724  1.00  0.66           H  
ATOM   2281  HE  ARG A 149      13.135  11.029 -12.684  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 149      10.244   9.385 -13.808  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 149       9.181  10.253 -12.721  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 149      11.735  12.161 -11.229  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 149      10.016  11.808 -11.286  1.00  0.66           H  
ATOM   2286  N   PHE A 150      17.504   7.560 -14.275  1.00  0.66           N  
ATOM   2287  CA  PHE A 150      18.439   7.501 -13.160  1.00  0.66           C  
ATOM   2288  C   PHE A 150      19.729   6.764 -13.473  1.00  0.66           C  
ATOM   2289  O   PHE A 150      19.739   5.792 -14.241  1.00  0.66           O  
ATOM   2290  CB  PHE A 150      17.819   6.731 -12.047  1.00  0.66           C  
ATOM   2291  CG  PHE A 150      16.751   7.262 -11.441  1.00  0.66           C  
ATOM   2292  CD1 PHE A 150      15.551   7.209 -12.001  1.00  0.66           C  
ATOM   2293  CD2 PHE A 150      16.897   7.745 -10.247  1.00  0.66           C  
ATOM   2294  CE1 PHE A 150      14.529   7.717 -11.363  1.00  0.66           C  
ATOM   2295  CE2 PHE A 150      15.908   8.231  -9.589  1.00  0.66           C  
ATOM   2296  CZ  PHE A 150      14.718   8.246 -10.129  1.00  0.66           C  
ATOM   2297  H   PHE A 150      17.140   6.681 -14.627  1.00  0.66           H  
ATOM   2298  HA  PHE A 150      18.674   8.517 -12.845  1.00  0.66           H  
ATOM   2299 1HB  PHE A 150      17.529   5.845 -12.438  1.00  0.66           H  
ATOM   2300 2HB  PHE A 150      18.573   6.542 -11.287  1.00  0.66           H  
ATOM   2301  HD1 PHE A 150      15.437   6.768 -12.983  1.00  0.66           H  
ATOM   2302  HD2 PHE A 150      17.851   7.721  -9.823  1.00  0.66           H  
ATOM   2303  HE1 PHE A 150      13.579   7.710 -11.826  1.00  0.66           H  
ATOM   2304  HE2 PHE A 150      16.065   8.632  -8.619  1.00  0.66           H  
ATOM   2305  HZ  PHE A 150      13.927   8.679  -9.577  1.00  0.66           H  
ATOM   2306  N   ILE A 151      20.789   7.183 -12.792  1.00  0.67           N  
ATOM   2307  CA  ILE A 151      22.096   6.509 -12.832  1.00  0.67           C  
ATOM   2308  C   ILE A 151      22.567   6.049 -11.444  1.00  0.67           C  
ATOM   2309  O   ILE A 151      22.458   6.792 -10.468  1.00  0.67           O  
ATOM   2310  CB  ILE A 151      23.150   7.418 -13.442  1.00  0.67           C  
ATOM   2311  CG1 ILE A 151      22.767   7.753 -14.862  1.00  0.67           C  
ATOM   2312  CG2 ILE A 151      24.547   6.756 -13.396  1.00  0.67           C  
ATOM   2313  CD1 ILE A 151      23.601   8.817 -15.451  1.00  0.67           C  
ATOM   2314  H   ILE A 151      20.671   8.044 -12.238  1.00  0.67           H  
ATOM   2315  HA  ILE A 151      22.006   5.637 -13.470  1.00  0.67           H  
ATOM   2316  HB  ILE A 151      23.153   8.345 -12.893  1.00  0.67           H  
ATOM   2317 1HG1 ILE A 151      22.845   6.858 -15.472  1.00  0.67           H  
ATOM   2318 2HG1 ILE A 151      21.744   8.089 -14.884  1.00  0.67           H  
ATOM   2319 1HG2 ILE A 151      25.282   7.426 -13.837  1.00  0.67           H  
ATOM   2320 2HG2 ILE A 151      24.831   6.550 -12.368  1.00  0.67           H  
ATOM   2321 3HG2 ILE A 151      24.519   5.832 -13.954  1.00  0.67           H  
ATOM   2322 1HD1 ILE A 151      23.249   8.989 -16.445  1.00  0.67           H  
ATOM   2323 2HD1 ILE A 151      23.507   9.729 -14.860  1.00  0.67           H  
ATOM   2324 3HD1 ILE A 151      24.646   8.505 -15.470  1.00  0.67           H  
ATOM   2325  N   GLY A 152      23.063   4.826 -11.320  1.00  0.71           N  
ATOM   2326  CA  GLY A 152      23.550   4.409 -10.020  1.00  0.71           C  
ATOM   2327  C   GLY A 152      24.933   3.758  -9.961  1.00  0.71           C  
ATOM   2328  O   GLY A 152      25.649   3.616 -10.964  1.00  0.71           O  
ATOM   2329  H   GLY A 152      23.085   4.200 -12.112  1.00  0.71           H  
ATOM   2330 1HA  GLY A 152      23.553   5.264  -9.358  1.00  0.71           H  
ATOM   2331 2HA  GLY A 152      22.827   3.727  -9.600  1.00  0.71           H  
ATOM   2332  N   ILE A 153      25.280   3.369  -8.737  1.00  0.77           N  
ATOM   2333  CA  ILE A 153      26.547   2.711  -8.395  1.00  0.77           C  
ATOM   2334  C   ILE A 153      26.239   1.503  -7.504  1.00  0.77           C  
ATOM   2335  O   ILE A 153      25.474   1.658  -6.546  1.00  0.77           O  
ATOM   2336  CB  ILE A 153      27.468   3.631  -7.576  1.00  0.77           C  
ATOM   2337  CG1 ILE A 153      27.741   4.951  -8.225  1.00  0.77           C  
ATOM   2338  CG2 ILE A 153      28.788   2.995  -7.449  1.00  0.77           C  
ATOM   2339  CD1 ILE A 153      28.449   5.890  -7.247  1.00  0.77           C  
ATOM   2340  H   ILE A 153      24.587   3.557  -8.009  1.00  0.77           H  
ATOM   2341  HA  ILE A 153      27.044   2.368  -9.299  1.00  0.77           H  
ATOM   2342  HB  ILE A 153      27.052   3.787  -6.609  1.00  0.77           H  
ATOM   2343 1HG1 ILE A 153      28.375   4.805  -9.102  1.00  0.77           H  
ATOM   2344 2HG1 ILE A 153      26.817   5.405  -8.544  1.00  0.77           H  
ATOM   2345 1HG2 ILE A 153      29.454   3.630  -6.869  1.00  0.77           H  
ATOM   2346 2HG2 ILE A 153      28.722   2.028  -6.979  1.00  0.77           H  
ATOM   2347 3HG2 ILE A 153      29.164   2.885  -8.448  1.00  0.77           H  
ATOM   2348 1HD1 ILE A 153      28.646   6.842  -7.716  1.00  0.77           H  
ATOM   2349 2HD1 ILE A 153      27.821   6.050  -6.378  1.00  0.77           H  
ATOM   2350 3HD1 ILE A 153      29.382   5.442  -6.931  1.00  0.77           H  
ATOM   2351  N   THR A 154      26.824   0.328  -7.772  1.00  0.86           N  
ATOM   2352  CA  THR A 154      26.553  -0.805  -6.885  1.00  0.86           C  
ATOM   2353  C   THR A 154      27.794  -1.504  -6.300  1.00  0.86           C  
ATOM   2354  O   THR A 154      28.927  -1.368  -6.796  1.00  0.86           O  
ATOM   2355  CB  THR A 154      25.766  -1.877  -7.661  1.00  0.86           C  
ATOM   2356  OG1 THR A 154      26.604  -2.473  -8.630  1.00  0.86           O  
ATOM   2357  CG2 THR A 154      24.677  -1.203  -8.425  1.00  0.86           C  
ATOM   2358  H   THR A 154      27.394   0.196  -8.609  1.00  0.86           H  
ATOM   2359  HA  THR A 154      25.952  -0.457  -6.045  1.00  0.86           H  
ATOM   2360  HB  THR A 154      25.364  -2.625  -6.978  1.00  0.86           H  
ATOM   2361  HG1 THR A 154      26.942  -1.760  -9.211  1.00  0.86           H  
ATOM   2362 1HG2 THR A 154      24.127  -1.936  -9.005  1.00  0.86           H  
ATOM   2363 2HG2 THR A 154      24.013  -0.676  -7.772  1.00  0.86           H  
ATOM   2364 3HG2 THR A 154      25.149  -0.507  -9.083  1.00  0.86           H  
ATOM   2365  N   GLY A 155      27.516  -2.336  -5.280  1.00  0.95           N  
ATOM   2366  CA  GLY A 155      28.491  -3.280  -4.701  1.00  0.95           C  
ATOM   2367  C   GLY A 155      29.414  -2.776  -3.585  1.00  0.95           C  
ATOM   2368  O   GLY A 155      29.097  -1.845  -2.850  1.00  0.95           O  
ATOM   2369  H   GLY A 155      26.559  -2.305  -4.916  1.00  0.95           H  
ATOM   2370 1HA  GLY A 155      27.942  -4.148  -4.334  1.00  0.95           H  
ATOM   2371 2HA  GLY A 155      29.111  -3.662  -5.509  1.00  0.95           H  
ATOM   2372  N   LEU A 156      30.515  -3.495  -3.414  1.00  1.05           N  
ATOM   2373  CA  LEU A 156      31.515  -3.290  -2.369  1.00  1.05           C  
ATOM   2374  C   LEU A 156      32.878  -3.161  -3.050  1.00  1.05           C  
ATOM   2375  O   LEU A 156      32.954  -3.494  -4.225  1.00  1.05           O  
ATOM   2376  CB  LEU A 156      31.515  -4.465  -1.384  1.00  1.05           C  
ATOM   2377  CG  LEU A 156      30.293  -4.599  -0.492  1.00  1.05           C  
ATOM   2378  CD1 LEU A 156      29.268  -5.554  -1.115  1.00  1.05           C  
ATOM   2379  CD2 LEU A 156      30.758  -5.073   0.882  1.00  1.05           C  
ATOM   2380  H   LEU A 156      30.680  -4.248  -4.070  1.00  1.05           H  
ATOM   2381  HA  LEU A 156      31.270  -2.375  -1.841  1.00  1.05           H  
ATOM   2382 1HB  LEU A 156      31.599  -5.389  -1.958  1.00  1.05           H  
ATOM   2383 2HB  LEU A 156      32.378  -4.399  -0.742  1.00  1.05           H  
ATOM   2384  HG  LEU A 156      29.812  -3.639  -0.400  1.00  1.05           H  
ATOM   2385 1HD1 LEU A 156      28.394  -5.620  -0.454  1.00  1.05           H  
ATOM   2386 2HD1 LEU A 156      28.955  -5.188  -2.082  1.00  1.05           H  
ATOM   2387 3HD1 LEU A 156      29.711  -6.541  -1.230  1.00  1.05           H  
ATOM   2388 1HD2 LEU A 156      29.907  -5.165   1.544  1.00  1.05           H  
ATOM   2389 2HD2 LEU A 156      31.245  -6.045   0.786  1.00  1.05           H  
ATOM   2390 3HD2 LEU A 156      31.463  -4.353   1.295  1.00  1.05           H  
ATOM   2391  N   PRO A 157      33.928  -2.615  -2.395  1.00  1.12           N  
ATOM   2392  CA  PRO A 157      34.084  -2.009  -1.070  1.00  1.12           C  
ATOM   2393  C   PRO A 157      33.190  -0.813  -0.900  1.00  1.12           C  
ATOM   2394  O   PRO A 157      32.910  -0.092  -1.845  1.00  1.12           O  
ATOM   2395  CB  PRO A 157      35.562  -1.614  -1.041  1.00  1.12           C  
ATOM   2396  CG  PRO A 157      36.214  -2.517  -2.049  1.00  1.12           C  
ATOM   2397  CD  PRO A 157      35.180  -2.703  -3.124  1.00  1.12           C  
ATOM   2398  HA  PRO A 157      33.877  -2.758  -0.294  1.00  1.12           H  
ATOM   2399 1HB  PRO A 157      35.681  -0.548  -1.268  1.00  1.12           H  
ATOM   2400 2HB  PRO A 157      35.968  -1.761  -0.028  1.00  1.12           H  
ATOM   2401 1HG  PRO A 157      37.137  -2.061  -2.434  1.00  1.12           H  
ATOM   2402 2HG  PRO A 157      36.504  -3.473  -1.584  1.00  1.12           H  
ATOM   2403 1HD  PRO A 157      35.235  -1.937  -3.902  1.00  1.12           H  
ATOM   2404 2HD  PRO A 157      35.272  -3.696  -3.536  1.00  1.12           H  
ATOM   2405  N   LEU A 158      32.777  -0.552   0.314  1.00  1.14           N  
ATOM   2406  CA  LEU A 158      31.834   0.526   0.522  1.00  1.14           C  
ATOM   2407  C   LEU A 158      32.483   1.891   0.342  1.00  1.14           C  
ATOM   2408  O   LEU A 158      31.834   2.873  -0.017  1.00  1.14           O  
ATOM   2409  CB  LEU A 158      31.284   0.359   1.915  1.00  1.14           C  
ATOM   2410  CG  LEU A 158      30.587  -0.973   2.064  1.00  1.14           C  
ATOM   2411  CD1 LEU A 158      30.061  -1.115   3.466  1.00  1.14           C  
ATOM   2412  CD2 LEU A 158      29.558  -1.127   0.979  1.00  1.14           C  
ATOM   2413  H   LEU A 158      33.060  -1.131   1.093  1.00  1.14           H  
ATOM   2414  HA  LEU A 158      31.027   0.427  -0.205  1.00  1.14           H  
ATOM   2415 1HB  LEU A 158      32.103   0.403   2.631  1.00  1.14           H  
ATOM   2416 2HB  LEU A 158      30.592   1.158   2.132  1.00  1.14           H  
ATOM   2417  HG  LEU A 158      31.320  -1.768   1.927  1.00  1.14           H  
ATOM   2418 1HD1 LEU A 158      29.598  -2.087   3.578  1.00  1.14           H  
ATOM   2419 2HD1 LEU A 158      30.887  -1.025   4.168  1.00  1.14           H  
ATOM   2420 3HD1 LEU A 158      29.339  -0.346   3.673  1.00  1.14           H  
ATOM   2421 1HD2 LEU A 158      29.115  -2.075   1.068  1.00  1.14           H  
ATOM   2422 2HD2 LEU A 158      28.811  -0.403   1.050  1.00  1.14           H  
ATOM   2423 3HD2 LEU A 158      30.033  -1.048   0.002  1.00  1.14           H  
ATOM   2424  N   SER A 159      33.798   1.939   0.531  1.00  1.13           N  
ATOM   2425  CA  SER A 159      34.556   3.173   0.393  1.00  1.13           C  
ATOM   2426  C   SER A 159      34.544   3.702  -1.048  1.00  1.13           C  
ATOM   2427  O   SER A 159      34.805   4.893  -1.281  1.00  1.13           O  
ATOM   2428  CB  SER A 159      35.984   2.948   0.869  1.00  1.13           C  
ATOM   2429  OG  SER A 159      36.667   2.060   0.029  1.00  1.13           O  
ATOM   2430  H   SER A 159      34.278   1.094   0.796  1.00  1.13           H  
ATOM   2431  HA  SER A 159      34.097   3.927   1.034  1.00  1.13           H  
ATOM   2432 1HB  SER A 159      36.511   3.901   0.900  1.00  1.13           H  
ATOM   2433 2HB  SER A 159      35.966   2.552   1.882  1.00  1.13           H  
ATOM   2434  HG  SER A 159      36.743   2.506  -0.817  1.00  1.13           H  
ATOM   2435  N   ILE A 160      34.217   2.836  -2.021  1.00  1.07           N  
ATOM   2436  CA  ILE A 160      34.196   3.270  -3.404  1.00  1.07           C  
ATOM   2437  C   ILE A 160      33.025   4.209  -3.632  1.00  1.07           C  
ATOM   2438  O   ILE A 160      33.044   5.010  -4.563  1.00  1.07           O  
ATOM   2439  CB  ILE A 160      34.122   2.105  -4.415  1.00  1.07           C  
ATOM   2440  CG1 ILE A 160      32.715   1.495  -4.484  1.00  1.07           C  
ATOM   2441  CG2 ILE A 160      35.123   1.028  -4.051  1.00  1.07           C  
ATOM   2442  CD1 ILE A 160      31.841   2.154  -5.523  1.00  1.07           C  
ATOM   2443  H   ILE A 160      33.958   1.871  -1.806  1.00  1.07           H  
ATOM   2444  HA  ILE A 160      35.113   3.819  -3.607  1.00  1.07           H  
ATOM   2445  HB  ILE A 160      34.358   2.484  -5.409  1.00  1.07           H  
ATOM   2446 1HG1 ILE A 160      32.807   0.432  -4.734  1.00  1.07           H  
ATOM   2447 2HG1 ILE A 160      32.227   1.573  -3.520  1.00  1.07           H  
ATOM   2448 1HG2 ILE A 160      35.068   0.230  -4.792  1.00  1.07           H  
ATOM   2449 2HG2 ILE A 160      36.124   1.431  -4.029  1.00  1.07           H  
ATOM   2450 3HG2 ILE A 160      34.882   0.639  -3.082  1.00  1.07           H  
ATOM   2451 1HD1 ILE A 160      30.869   1.661  -5.538  1.00  1.07           H  
ATOM   2452 2HD1 ILE A 160      31.710   3.201  -5.306  1.00  1.07           H  
ATOM   2453 3HD1 ILE A 160      32.317   2.056  -6.477  1.00  1.07           H  
ATOM   2454  N   TYR A 161      31.975   4.121  -2.803  1.00  1.00           N  
ATOM   2455  CA  TYR A 161      30.841   4.991  -3.029  1.00  1.00           C  
ATOM   2456  C   TYR A 161      31.251   6.415  -2.786  1.00  1.00           C  
ATOM   2457  O   TYR A 161      30.889   7.313  -3.545  1.00  1.00           O  
ATOM   2458  CB  TYR A 161      29.684   4.633  -2.114  1.00  1.00           C  
ATOM   2459  CG  TYR A 161      29.058   3.354  -2.459  1.00  1.00           C  
ATOM   2460  CD1 TYR A 161      28.917   2.361  -1.505  1.00  1.00           C  
ATOM   2461  CD2 TYR A 161      28.633   3.151  -3.743  1.00  1.00           C  
ATOM   2462  CE1 TYR A 161      28.328   1.179  -1.856  1.00  1.00           C  
ATOM   2463  CE2 TYR A 161      28.055   1.971  -4.076  1.00  1.00           C  
ATOM   2464  CZ  TYR A 161      27.898   1.003  -3.152  1.00  1.00           C  
ATOM   2465  OH  TYR A 161      27.302  -0.147  -3.505  1.00  1.00           O  
ATOM   2466  H   TYR A 161      31.976   3.485  -2.004  1.00  1.00           H  
ATOM   2467  HA  TYR A 161      30.522   4.903  -4.068  1.00  1.00           H  
ATOM   2468 1HB  TYR A 161      30.037   4.576  -1.081  1.00  1.00           H  
ATOM   2469 2HB  TYR A 161      28.923   5.414  -2.160  1.00  1.00           H  
ATOM   2470  HD1 TYR A 161      29.265   2.522  -0.483  1.00  1.00           H  
ATOM   2471  HD2 TYR A 161      28.752   3.935  -4.489  1.00  1.00           H  
ATOM   2472  HE1 TYR A 161      28.199   0.386  -1.126  1.00  1.00           H  
ATOM   2473  HE2 TYR A 161      27.701   1.796  -5.073  1.00  1.00           H  
ATOM   2474  HH  TYR A 161      27.747  -0.872  -3.058  1.00  1.00           H  
ATOM   2475  N   THR A 162      32.067   6.620  -1.754  1.00  0.92           N  
ATOM   2476  CA  THR A 162      32.508   7.959  -1.438  1.00  0.92           C  
ATOM   2477  C   THR A 162      33.402   8.477  -2.555  1.00  0.92           C  
ATOM   2478  O   THR A 162      33.226   9.607  -3.018  1.00  0.92           O  
ATOM   2479  CB  THR A 162      33.250   8.018  -0.090  1.00  0.92           C  
ATOM   2480  OG1 THR A 162      32.376   7.595   0.970  1.00  0.92           O  
ATOM   2481  CG2 THR A 162      33.706   9.439   0.182  1.00  0.92           C  
ATOM   2482  H   THR A 162      32.365   5.838  -1.185  1.00  0.92           H  
ATOM   2483  HA  THR A 162      31.641   8.600  -1.376  1.00  0.92           H  
ATOM   2484  HB  THR A 162      34.117   7.354  -0.125  1.00  0.92           H  
ATOM   2485  HG1 THR A 162      32.834   7.678   1.812  1.00  0.92           H  
ATOM   2486 1HG2 THR A 162      34.234   9.474   1.133  1.00  0.92           H  
ATOM   2487 2HG2 THR A 162      34.373   9.763  -0.617  1.00  0.92           H  
ATOM   2488 3HG2 THR A 162      32.848  10.094   0.224  1.00  0.92           H  
ATOM   2489  N   TYR A 163      34.354   7.641  -2.998  1.00  0.86           N  
ATOM   2490  CA  TYR A 163      35.279   8.050  -4.053  1.00  0.86           C  
ATOM   2491  C   TYR A 163      34.559   8.428  -5.336  1.00  0.86           C  
ATOM   2492  O   TYR A 163      34.754   9.530  -5.862  1.00  0.86           O  
ATOM   2493  CB  TYR A 163      36.267   6.939  -4.403  1.00  0.86           C  
ATOM   2494  CG  TYR A 163      37.261   7.333  -5.537  1.00  0.86           C  
ATOM   2495  CD1 TYR A 163      38.386   8.069  -5.216  1.00  0.86           C  
ATOM   2496  CD2 TYR A 163      37.038   6.970  -6.881  1.00  0.86           C  
ATOM   2497  CE1 TYR A 163      39.297   8.422  -6.192  1.00  0.86           C  
ATOM   2498  CE2 TYR A 163      37.962   7.324  -7.867  1.00  0.86           C  
ATOM   2499  CZ  TYR A 163      39.095   8.045  -7.518  1.00  0.86           C  
ATOM   2500  OH  TYR A 163      40.055   8.406  -8.465  1.00  0.86           O  
ATOM   2501  H   TYR A 163      34.444   6.716  -2.570  1.00  0.86           H  
ATOM   2502  HA  TYR A 163      35.830   8.925  -3.709  1.00  0.86           H  
ATOM   2503 1HB  TYR A 163      36.841   6.665  -3.518  1.00  0.86           H  
ATOM   2504 2HB  TYR A 163      35.718   6.053  -4.724  1.00  0.86           H  
ATOM   2505  HD1 TYR A 163      38.562   8.363  -4.182  1.00  0.86           H  
ATOM   2506  HD2 TYR A 163      36.149   6.400  -7.153  1.00  0.86           H  
ATOM   2507  HE1 TYR A 163      40.184   8.991  -5.920  1.00  0.86           H  
ATOM   2508  HE2 TYR A 163      37.803   7.034  -8.910  1.00  0.86           H  
ATOM   2509  HH  TYR A 163      39.883   7.971  -9.339  1.00  0.86           H  
ATOM   2510  N   VAL A 164      33.701   7.528  -5.821  1.00  0.80           N  
ATOM   2511  CA  VAL A 164      33.038   7.754  -7.087  1.00  0.80           C  
ATOM   2512  C   VAL A 164      32.138   8.977  -6.994  1.00  0.80           C  
ATOM   2513  O   VAL A 164      32.188   9.842  -7.862  1.00  0.80           O  
ATOM   2514  CB  VAL A 164      32.228   6.504  -7.512  1.00  0.80           C  
ATOM   2515  CG1 VAL A 164      31.387   6.826  -8.769  1.00  0.80           C  
ATOM   2516  CG2 VAL A 164      33.189   5.320  -7.811  1.00  0.80           C  
ATOM   2517  H   VAL A 164      33.535   6.655  -5.320  1.00  0.80           H  
ATOM   2518  HA  VAL A 164      33.799   7.939  -7.844  1.00  0.80           H  
ATOM   2519  HB  VAL A 164      31.554   6.230  -6.699  1.00  0.80           H  
ATOM   2520 1HG1 VAL A 164      30.811   5.947  -9.058  1.00  0.80           H  
ATOM   2521 2HG1 VAL A 164      30.712   7.653  -8.553  1.00  0.80           H  
ATOM   2522 3HG1 VAL A 164      32.046   7.103  -9.586  1.00  0.80           H  
ATOM   2523 1HG2 VAL A 164      32.607   4.444  -8.098  1.00  0.80           H  
ATOM   2524 2HG2 VAL A 164      33.860   5.590  -8.624  1.00  0.80           H  
ATOM   2525 3HG2 VAL A 164      33.775   5.087  -6.925  1.00  0.80           H  
ATOM   2526  N   LEU A 165      31.358   9.105  -5.919  1.00  0.77           N  
ATOM   2527  CA  LEU A 165      30.498  10.273  -5.776  1.00  0.77           C  
ATOM   2528  C   LEU A 165      31.276  11.580  -5.621  1.00  0.77           C  
ATOM   2529  O   LEU A 165      30.779  12.640  -5.993  1.00  0.77           O  
ATOM   2530  CB  LEU A 165      29.550  10.089  -4.602  1.00  0.77           C  
ATOM   2531  CG  LEU A 165      28.480   9.037  -4.811  1.00  0.77           C  
ATOM   2532  CD1 LEU A 165      27.716   8.843  -3.559  1.00  0.77           C  
ATOM   2533  CD2 LEU A 165      27.569   9.484  -5.902  1.00  0.77           C  
ATOM   2534  H   LEU A 165      31.339   8.392  -5.188  1.00  0.77           H  
ATOM   2535  HA  LEU A 165      29.896  10.354  -6.680  1.00  0.77           H  
ATOM   2536 1HB  LEU A 165      30.148   9.786  -3.758  1.00  0.77           H  
ATOM   2537 2HB  LEU A 165      29.073  11.036  -4.376  1.00  0.77           H  
ATOM   2538  HG  LEU A 165      28.943   8.086  -5.079  1.00  0.77           H  
ATOM   2539 1HD1 LEU A 165      26.955   8.088  -3.729  1.00  0.77           H  
ATOM   2540 2HD1 LEU A 165      28.395   8.511  -2.773  1.00  0.77           H  
ATOM   2541 3HD1 LEU A 165      27.243   9.780  -3.265  1.00  0.77           H  
ATOM   2542 1HD2 LEU A 165      26.807   8.738  -6.035  1.00  0.77           H  
ATOM   2543 2HD2 LEU A 165      27.106  10.432  -5.628  1.00  0.77           H  
ATOM   2544 3HD2 LEU A 165      28.134   9.610  -6.828  1.00  0.77           H  
ATOM   2545  N   ASP A 166      32.476  11.534  -5.036  1.00  0.76           N  
ATOM   2546  CA  ASP A 166      33.267  12.749  -4.893  1.00  0.76           C  
ATOM   2547  C   ASP A 166      33.816  13.202  -6.248  1.00  0.76           C  
ATOM   2548  O   ASP A 166      33.841  14.398  -6.547  1.00  0.76           O  
ATOM   2549  CB  ASP A 166      34.410  12.548  -3.890  1.00  0.76           C  
ATOM   2550  CG  ASP A 166      35.162  13.843  -3.536  1.00  0.76           C  
ATOM   2551  OD1 ASP A 166      34.536  14.751  -3.017  1.00  0.76           O  
ATOM   2552  OD2 ASP A 166      36.359  13.902  -3.753  1.00  0.76           O  
ATOM   2553  H   ASP A 166      32.852  10.656  -4.679  1.00  0.76           H  
ATOM   2554  HA  ASP A 166      32.619  13.534  -4.511  1.00  0.76           H  
ATOM   2555 1HB  ASP A 166      34.012  12.115  -2.973  1.00  0.76           H  
ATOM   2556 2HB  ASP A 166      35.118  11.824  -4.302  1.00  0.76           H  
ATOM   2557  N   GLN A 167      34.260  12.246  -7.071  1.00  0.76           N  
ATOM   2558  CA  GLN A 167      34.842  12.582  -8.365  1.00  0.76           C  
ATOM   2559  C   GLN A 167      33.795  12.894  -9.442  1.00  0.76           C  
ATOM   2560  O   GLN A 167      34.032  13.707 -10.338  1.00  0.76           O  
ATOM   2561  CB  GLN A 167      35.721  11.438  -8.847  1.00  0.76           C  
ATOM   2562  CG  GLN A 167      36.931  11.147  -7.971  1.00  0.76           C  
ATOM   2563  CD  GLN A 167      37.886  12.324  -7.866  1.00  0.76           C  
ATOM   2564  OE1 GLN A 167      38.253  12.923  -8.882  1.00  0.76           O  
ATOM   2565  NE2 GLN A 167      38.299  12.668  -6.648  1.00  0.76           N  
ATOM   2566  H   GLN A 167      34.225  11.271  -6.768  1.00  0.76           H  
ATOM   2567  HA  GLN A 167      35.462  13.468  -8.234  1.00  0.76           H  
ATOM   2568 1HB  GLN A 167      35.120  10.524  -8.907  1.00  0.76           H  
ATOM   2569 2HB  GLN A 167      36.078  11.668  -9.839  1.00  0.76           H  
ATOM   2570 1HG  GLN A 167      36.591  10.889  -6.968  1.00  0.76           H  
ATOM   2571 2HG  GLN A 167      37.471  10.309  -8.406  1.00  0.76           H  
ATOM   2572 1HE2 GLN A 167      38.925  13.440  -6.528  1.00  0.76           H  
ATOM   2573 2HE2 GLN A 167      37.978  12.165  -5.842  1.00  0.76           H  
ATOM   2574  N   VAL A 168      32.645  12.244  -9.357  1.00  0.77           N  
ATOM   2575  CA  VAL A 168      31.570  12.401 -10.321  1.00  0.77           C  
ATOM   2576  C   VAL A 168      30.633  13.598 -10.009  1.00  0.77           C  
ATOM   2577  O   VAL A 168      30.082  13.672  -8.916  1.00  0.77           O  
ATOM   2578  CB  VAL A 168      30.770  11.103 -10.361  1.00  0.77           C  
ATOM   2579  CG1 VAL A 168      29.661  11.271 -11.191  1.00  0.77           C  
ATOM   2580  CG2 VAL A 168      31.640   9.978 -10.915  1.00  0.77           C  
ATOM   2581  H   VAL A 168      32.511  11.570  -8.604  1.00  0.77           H  
ATOM   2582  HA  VAL A 168      32.031  12.498 -11.292  1.00  0.77           H  
ATOM   2583  HB  VAL A 168      30.420  10.859  -9.356  1.00  0.77           H  
ATOM   2584 1HG1 VAL A 168      29.092  10.357 -11.216  1.00  0.77           H  
ATOM   2585 2HG1 VAL A 168      29.076  12.075 -10.766  1.00  0.77           H  
ATOM   2586 3HG1 VAL A 168      29.987  11.531 -12.193  1.00  0.77           H  
ATOM   2587 1HG2 VAL A 168      31.067   9.062 -10.940  1.00  0.77           H  
ATOM   2588 2HG2 VAL A 168      31.969  10.230 -11.926  1.00  0.77           H  
ATOM   2589 3HG2 VAL A 168      32.509   9.841 -10.280  1.00  0.77           H  
ATOM   2590  N   PRO A 169      30.406  14.547 -10.943  1.00  0.77           N  
ATOM   2591  CA  PRO A 169      29.557  15.714 -10.746  1.00  0.77           C  
ATOM   2592  C   PRO A 169      28.117  15.360 -10.309  1.00  0.77           C  
ATOM   2593  O   PRO A 169      27.551  14.369 -10.796  1.00  0.77           O  
ATOM   2594  CB  PRO A 169      29.547  16.353 -12.143  1.00  0.77           C  
ATOM   2595  CG  PRO A 169      30.850  15.920 -12.769  1.00  0.77           C  
ATOM   2596  CD  PRO A 169      31.095  14.518 -12.252  1.00  0.77           C  
ATOM   2597  HA  PRO A 169      30.080  16.370 -10.049  1.00  0.77           H  
ATOM   2598 1HB  PRO A 169      28.664  16.007 -12.705  1.00  0.77           H  
ATOM   2599 2HB  PRO A 169      29.458  17.445 -12.054  1.00  0.77           H  
ATOM   2600 1HG  PRO A 169      30.773  15.958 -13.866  1.00  0.77           H  
ATOM   2601 2HG  PRO A 169      31.654  16.617 -12.484  1.00  0.77           H  
ATOM   2602 1HD  PRO A 169      30.661  13.760 -12.920  1.00  0.77           H  
ATOM   2603 2HD  PRO A 169      32.186  14.418 -12.132  1.00  0.77           H  
ATOM   2604  N   PRO A 170      27.475  16.189  -9.459  1.00  0.77           N  
ATOM   2605  CA  PRO A 170      26.114  16.030  -8.976  1.00  0.77           C  
ATOM   2606  C   PRO A 170      25.145  15.880 -10.133  1.00  0.77           C  
ATOM   2607  O   PRO A 170      25.274  16.551 -11.155  1.00  0.77           O  
ATOM   2608  CB  PRO A 170      25.875  17.345  -8.222  1.00  0.77           C  
ATOM   2609  CG  PRO A 170      27.238  17.762  -7.753  1.00  0.77           C  
ATOM   2610  CD  PRO A 170      28.178  17.357  -8.866  1.00  0.77           C  
ATOM   2611  HA  PRO A 170      26.059  15.163  -8.300  1.00  0.77           H  
ATOM   2612 1HB  PRO A 170      25.409  18.082  -8.893  1.00  0.77           H  
ATOM   2613 2HB  PRO A 170      25.170  17.177  -7.394  1.00  0.77           H  
ATOM   2614 1HG  PRO A 170      27.255  18.845  -7.552  1.00  0.77           H  
ATOM   2615 2HG  PRO A 170      27.474  17.260  -6.804  1.00  0.77           H  
ATOM   2616 1HD  PRO A 170      28.318  18.161  -9.603  1.00  0.77           H  
ATOM   2617 2HD  PRO A 170      29.107  17.061  -8.363  1.00  0.77           H  
ATOM   2618  N   GLY A 171      24.180  14.985  -9.966  1.00  0.75           N  
ATOM   2619  CA  GLY A 171      23.179  14.706 -10.992  1.00  0.75           C  
ATOM   2620  C   GLY A 171      23.601  13.552 -11.908  1.00  0.75           C  
ATOM   2621  O   GLY A 171      22.784  13.018 -12.675  1.00  0.75           O  
ATOM   2622  H   GLY A 171      24.126  14.479  -9.091  1.00  0.75           H  
ATOM   2623 1HA  GLY A 171      22.231  14.462 -10.512  1.00  0.75           H  
ATOM   2624 2HA  GLY A 171      23.013  15.603 -11.588  1.00  0.75           H  
ATOM   2625  N   SER A 172      24.873  13.141 -11.814  1.00  0.72           N  
ATOM   2626  CA  SER A 172      25.369  12.041 -12.628  1.00  0.72           C  
ATOM   2627  C   SER A 172      25.062  10.699 -11.998  1.00  0.72           C  
ATOM   2628  O   SER A 172      25.077   9.687 -12.682  1.00  0.72           O  
ATOM   2629  CB  SER A 172      26.829  12.120 -12.743  1.00  0.72           C  
ATOM   2630  OG  SER A 172      27.243  13.299 -13.327  1.00  0.72           O  
ATOM   2631  H   SER A 172      25.541  13.629 -11.209  1.00  0.72           H  
ATOM   2632  HA  SER A 172      24.904  12.088 -13.614  1.00  0.72           H  
ATOM   2633 1HB  SER A 172      27.204  12.051 -11.765  1.00  0.72           H  
ATOM   2634 2HB  SER A 172      27.192  11.275 -13.311  1.00  0.72           H  
ATOM   2635  HG  SER A 172      27.308  13.937 -12.570  1.00  0.72           H  
ATOM   2636  N   VAL A 173      24.888  10.701 -10.675  1.00  0.69           N  
ATOM   2637  CA  VAL A 173      24.534   9.519  -9.893  1.00  0.69           C  
ATOM   2638  C   VAL A 173      23.360   9.873  -9.009  1.00  0.69           C  
ATOM   2639  O   VAL A 173      23.414  10.836  -8.246  1.00  0.69           O  
ATOM   2640  CB  VAL A 173      25.677   8.993  -9.010  1.00  0.69           C  
ATOM   2641  CG1 VAL A 173      25.165   7.779  -8.200  1.00  0.69           C  
ATOM   2642  CG2 VAL A 173      26.863   8.590  -9.892  1.00  0.69           C  
ATOM   2643  H   VAL A 173      24.942  11.589 -10.204  1.00  0.69           H  
ATOM   2644  HA  VAL A 173      24.227   8.723 -10.573  1.00  0.69           H  
ATOM   2645  HB  VAL A 173      25.981   9.767  -8.314  1.00  0.69           H  
ATOM   2646 1HG1 VAL A 173      25.945   7.390  -7.574  1.00  0.69           H  
ATOM   2647 2HG1 VAL A 173      24.323   8.073  -7.575  1.00  0.69           H  
ATOM   2648 3HG1 VAL A 173      24.852   7.014  -8.892  1.00  0.69           H  
ATOM   2649 1HG2 VAL A 173      27.675   8.221  -9.277  1.00  0.69           H  
ATOM   2650 2HG2 VAL A 173      26.545   7.808 -10.585  1.00  0.69           H  
ATOM   2651 3HG2 VAL A 173      27.199   9.448 -10.448  1.00  0.69           H  
ATOM   2652  N   ASP A 174      22.305   9.105  -9.143  1.00  0.67           N  
ATOM   2653  CA  ASP A 174      21.077   9.257  -8.408  1.00  0.67           C  
ATOM   2654  C   ASP A 174      20.825   8.195  -7.332  1.00  0.67           C  
ATOM   2655  O   ASP A 174      20.190   8.510  -6.333  1.00  0.67           O  
ATOM   2656  CB  ASP A 174      19.947   9.176  -9.394  1.00  0.67           C  
ATOM   2657  CG  ASP A 174      19.925  10.256 -10.440  1.00  0.67           C  
ATOM   2658  OD1 ASP A 174      19.726  11.401 -10.083  1.00  0.67           O  
ATOM   2659  OD2 ASP A 174      20.163   9.941 -11.618  1.00  0.67           O  
ATOM   2660  H   ASP A 174      22.367   8.348  -9.799  1.00  0.67           H  
ATOM   2661  HA  ASP A 174      21.085  10.235  -7.926  1.00  0.67           H  
ATOM   2662 1HB  ASP A 174      19.992   8.207  -9.892  1.00  0.67           H  
ATOM   2663 2HB  ASP A 174      19.018   9.233  -8.831  1.00  0.67           H  
ATOM   2664  N   VAL A 175      21.211   6.925  -7.597  1.00  0.66           N  
ATOM   2665  CA  VAL A 175      20.878   5.792  -6.693  1.00  0.66           C  
ATOM   2666  C   VAL A 175      22.021   4.789  -6.380  1.00  0.66           C  
ATOM   2667  O   VAL A 175      22.734   4.353  -7.281  1.00  0.66           O  
ATOM   2668  CB  VAL A 175      19.668   4.987  -7.266  1.00  0.66           C  
ATOM   2669  CG1 VAL A 175      19.323   3.799  -6.359  1.00  0.66           C  
ATOM   2670  CG2 VAL A 175      18.447   5.869  -7.385  1.00  0.66           C  
ATOM   2671  H   VAL A 175      21.730   6.753  -8.458  1.00  0.66           H  
ATOM   2672  HA  VAL A 175      20.557   6.225  -5.751  1.00  0.66           H  
ATOM   2673  HB  VAL A 175      19.935   4.601  -8.251  1.00  0.66           H  
ATOM   2674 1HG1 VAL A 175      18.486   3.269  -6.794  1.00  0.66           H  
ATOM   2675 2HG1 VAL A 175      20.166   3.121  -6.275  1.00  0.66           H  
ATOM   2676 3HG1 VAL A 175      19.051   4.165  -5.366  1.00  0.66           H  
ATOM   2677 1HG2 VAL A 175      17.627   5.287  -7.794  1.00  0.66           H  
ATOM   2678 2HG2 VAL A 175      18.176   6.247  -6.396  1.00  0.66           H  
ATOM   2679 3HG2 VAL A 175      18.647   6.692  -8.035  1.00  0.66           H  
ATOM   2680  N   ILE A 176      22.147   4.391  -5.113  1.00  0.67           N  
ATOM   2681  CA  ILE A 176      23.113   3.352  -4.717  1.00  0.67           C  
ATOM   2682  C   ILE A 176      22.433   2.005  -4.398  1.00  0.67           C  
ATOM   2683  O   ILE A 176      21.451   1.992  -3.650  1.00  0.67           O  
ATOM   2684  CB  ILE A 176      23.885   3.774  -3.453  1.00  0.67           C  
ATOM   2685  CG1 ILE A 176      24.548   5.071  -3.643  1.00  0.67           C  
ATOM   2686  CG2 ILE A 176      24.845   2.730  -3.055  1.00  0.67           C  
ATOM   2687  CD1 ILE A 176      25.522   5.152  -4.758  1.00  0.67           C  
ATOM   2688  H   ILE A 176      21.552   4.830  -4.410  1.00  0.67           H  
ATOM   2689  HA  ILE A 176      23.818   3.199  -5.532  1.00  0.67           H  
ATOM   2690  HB  ILE A 176      23.174   3.916  -2.641  1.00  0.67           H  
ATOM   2691 1HG1 ILE A 176      23.785   5.765  -3.790  1.00  0.67           H  
ATOM   2692 2HG1 ILE A 176      25.068   5.309  -2.729  1.00  0.67           H  
ATOM   2693 1HG2 ILE A 176      25.375   3.031  -2.153  1.00  0.67           H  
ATOM   2694 2HG2 ILE A 176      24.334   1.791  -2.868  1.00  0.67           H  
ATOM   2695 3HG2 ILE A 176      25.527   2.608  -3.867  1.00  0.67           H  
ATOM   2696 1HD1 ILE A 176      25.946   6.151  -4.806  1.00  0.67           H  
ATOM   2697 2HD1 ILE A 176      26.302   4.437  -4.580  1.00  0.67           H  
ATOM   2698 3HD1 ILE A 176      25.024   4.926  -5.700  1.00  0.67           H  
ATOM   2699  N   LEU A 177      22.928   0.883  -4.972  1.00  0.68           N  
ATOM   2700  CA  LEU A 177      22.360  -0.440  -4.611  1.00  0.68           C  
ATOM   2701  C   LEU A 177      23.330  -1.173  -3.690  1.00  0.68           C  
ATOM   2702  O   LEU A 177      24.425  -1.598  -4.099  1.00  0.68           O  
ATOM   2703  CB  LEU A 177      22.061  -1.378  -5.774  1.00  0.68           C  
ATOM   2704  CG  LEU A 177      21.172  -0.897  -6.877  1.00  0.68           C  
ATOM   2705  CD1 LEU A 177      20.976  -2.006  -7.850  1.00  0.68           C  
ATOM   2706  CD2 LEU A 177      19.917  -0.446  -6.343  1.00  0.68           C  
ATOM   2707  H   LEU A 177      23.733   0.971  -5.595  1.00  0.68           H  
ATOM   2708  HA  LEU A 177      21.430  -0.287  -4.067  1.00  0.68           H  
ATOM   2709 1HB  LEU A 177      22.982  -1.731  -6.181  1.00  0.68           H  
ATOM   2710 2HB  LEU A 177      21.553  -2.244  -5.353  1.00  0.68           H  
ATOM   2711  HG  LEU A 177      21.652  -0.084  -7.389  1.00  0.68           H  
ATOM   2712 1HD1 LEU A 177      20.348  -1.691  -8.665  1.00  0.68           H  
ATOM   2713 2HD1 LEU A 177      21.930  -2.278  -8.224  1.00  0.68           H  
ATOM   2714 3HD1 LEU A 177      20.507  -2.861  -7.354  1.00  0.68           H  
ATOM   2715 1HD2 LEU A 177      19.277  -0.102  -7.147  1.00  0.68           H  
ATOM   2716 2HD2 LEU A 177      19.428  -1.262  -5.811  1.00  0.68           H  
ATOM   2717 3HD2 LEU A 177      20.139   0.367  -5.677  1.00  0.68           H  
ATOM   2718  N   SER A 178      22.908  -1.322  -2.450  1.00  0.70           N  
ATOM   2719  CA  SER A 178      23.739  -1.849  -1.394  1.00  0.70           C  
ATOM   2720  C   SER A 178      23.538  -3.337  -1.098  1.00  0.70           C  
ATOM   2721  O   SER A 178      22.610  -3.737  -0.379  1.00  0.70           O  
ATOM   2722  CB  SER A 178      23.426  -1.040  -0.184  1.00  0.70           C  
ATOM   2723  OG  SER A 178      23.766   0.297  -0.392  1.00  0.70           O  
ATOM   2724  H   SER A 178      21.974  -0.991  -2.216  1.00  0.70           H  
ATOM   2725  HA  SER A 178      24.782  -1.691  -1.674  1.00  0.70           H  
ATOM   2726 1HB  SER A 178      22.368  -1.122   0.054  1.00  0.70           H  
ATOM   2727 2HB  SER A 178      23.971  -1.428   0.620  1.00  0.70           H  
ATOM   2728  HG  SER A 178      23.147   0.620  -1.055  1.00  0.70           H  
ATOM   2729  N   TYR A 179      24.435  -4.151  -1.644  1.00  0.70           N  
ATOM   2730  CA  TYR A 179      24.364  -5.601  -1.523  1.00  0.70           C  
ATOM   2731  C   TYR A 179      24.488  -6.086  -0.105  1.00  0.70           C  
ATOM   2732  O   TYR A 179      25.550  -6.006   0.496  1.00  0.70           O  
ATOM   2733  CB  TYR A 179      25.448  -6.241  -2.368  1.00  0.70           C  
ATOM   2734  CG  TYR A 179      25.454  -7.745  -2.328  1.00  0.70           C  
ATOM   2735  CD1 TYR A 179      24.504  -8.453  -3.045  1.00  0.70           C  
ATOM   2736  CD2 TYR A 179      26.428  -8.422  -1.600  1.00  0.70           C  
ATOM   2737  CE1 TYR A 179      24.522  -9.829  -3.034  1.00  0.70           C  
ATOM   2738  CE2 TYR A 179      26.448  -9.801  -1.595  1.00  0.70           C  
ATOM   2739  CZ  TYR A 179      25.496 -10.499  -2.312  1.00  0.70           C  
ATOM   2740  OH  TYR A 179      25.508 -11.857  -2.320  1.00  0.70           O  
ATOM   2741  H   TYR A 179      25.175  -3.743  -2.198  1.00  0.70           H  
ATOM   2742  HA  TYR A 179      23.409  -5.943  -1.883  1.00  0.70           H  
ATOM   2743 1HB  TYR A 179      25.330  -5.929  -3.408  1.00  0.70           H  
ATOM   2744 2HB  TYR A 179      26.419  -5.890  -2.033  1.00  0.70           H  
ATOM   2745  HD1 TYR A 179      23.744  -7.921  -3.618  1.00  0.70           H  
ATOM   2746  HD2 TYR A 179      27.178  -7.864  -1.039  1.00  0.70           H  
ATOM   2747  HE1 TYR A 179      23.776 -10.388  -3.597  1.00  0.70           H  
ATOM   2748  HE2 TYR A 179      27.211 -10.337  -1.029  1.00  0.70           H  
ATOM   2749  HH  TYR A 179      26.265 -12.174  -1.823  1.00  0.70           H  
ATOM   2750  N   CYS A 180      23.410  -6.668   0.385  1.00  0.71           N  
ATOM   2751  CA  CYS A 180      23.315  -7.208   1.730  1.00  0.71           C  
ATOM   2752  C   CYS A 180      23.607  -6.220   2.852  1.00  0.71           C  
ATOM   2753  O   CYS A 180      24.079  -6.630   3.909  1.00  0.71           O  
ATOM   2754  CB  CYS A 180      24.237  -8.410   1.867  1.00  0.71           C  
ATOM   2755  SG  CYS A 180      23.828  -9.711   0.705  1.00  0.71           S  
ATOM   2756  H   CYS A 180      22.590  -6.707  -0.199  1.00  0.71           H  
ATOM   2757  HA  CYS A 180      22.298  -7.561   1.868  1.00  0.71           H  
ATOM   2758 1HB  CYS A 180      25.279  -8.125   1.723  1.00  0.71           H  
ATOM   2759 2HB  CYS A 180      24.147  -8.815   2.874  1.00  0.71           H  
ATOM   2760  HG  CYS A 180      24.318  -9.104  -0.381  1.00  0.71           H  
ATOM   2761  N   HIS A 181      23.254  -4.945   2.668  1.00  0.70           N  
ATOM   2762  CA  HIS A 181      23.457  -3.981   3.750  1.00  0.70           C  
ATOM   2763  C   HIS A 181      22.124  -3.409   4.217  1.00  0.70           C  
ATOM   2764  O   HIS A 181      21.126  -3.451   3.487  1.00  0.70           O  
ATOM   2765  CB  HIS A 181      24.348  -2.829   3.326  1.00  0.70           C  
ATOM   2766  CG  HIS A 181      25.668  -3.245   2.865  1.00  0.70           C  
ATOM   2767  ND1 HIS A 181      26.611  -3.737   3.700  1.00  0.70           N  
ATOM   2768  CD2 HIS A 181      26.208  -3.273   1.639  1.00  0.70           C  
ATOM   2769  CE1 HIS A 181      27.666  -4.068   3.017  1.00  0.70           C  
ATOM   2770  NE2 HIS A 181      27.443  -3.800   1.763  1.00  0.70           N  
ATOM   2771  H   HIS A 181      22.897  -4.644   1.760  1.00  0.70           H  
ATOM   2772  HA  HIS A 181      23.928  -4.472   4.600  1.00  0.70           H  
ATOM   2773 1HB  HIS A 181      23.854  -2.279   2.565  1.00  0.70           H  
ATOM   2774 2HB  HIS A 181      24.488  -2.153   4.170  1.00  0.70           H  
ATOM   2775  HD1 HIS A 181      26.529  -3.889   4.699  1.00  0.70           H  
ATOM   2776  HD2 HIS A 181      25.847  -2.996   0.658  1.00  0.70           H  
ATOM   2777  HE1 HIS A 181      28.524  -4.498   3.520  1.00  0.70           H  
ATOM   2778  N   TYR A 182      22.147  -2.818   5.419  1.00  0.70           N  
ATOM   2779  CA  TYR A 182      21.012  -2.187   6.103  1.00  0.70           C  
ATOM   2780  C   TYR A 182      20.008  -3.242   6.532  1.00  0.70           C  
ATOM   2781  O   TYR A 182      18.799  -2.992   6.572  1.00  0.70           O  
ATOM   2782  CB  TYR A 182      20.275  -1.158   5.238  1.00  0.70           C  
ATOM   2783  CG  TYR A 182      21.128  -0.088   4.587  1.00  0.70           C  
ATOM   2784  CD1 TYR A 182      21.363  -0.148   3.226  1.00  0.70           C  
ATOM   2785  CD2 TYR A 182      21.677   0.940   5.337  1.00  0.70           C  
ATOM   2786  CE1 TYR A 182      22.100   0.815   2.619  1.00  0.70           C  
ATOM   2787  CE2 TYR A 182      22.430   1.903   4.710  1.00  0.70           C  
ATOM   2788  CZ  TYR A 182      22.627   1.845   3.350  1.00  0.70           C  
ATOM   2789  OH  TYR A 182      23.349   2.824   2.709  1.00  0.70           O  
ATOM   2790  H   TYR A 182      23.014  -2.891   5.944  1.00  0.70           H  
ATOM   2791  HA  TYR A 182      21.377  -1.694   7.004  1.00  0.70           H  
ATOM   2792 1HB  TYR A 182      19.715  -1.666   4.455  1.00  0.70           H  
ATOM   2793 2HB  TYR A 182      19.536  -0.651   5.860  1.00  0.70           H  
ATOM   2794  HD1 TYR A 182      20.940  -0.957   2.634  1.00  0.70           H  
ATOM   2795  HD2 TYR A 182      21.506   0.989   6.410  1.00  0.70           H  
ATOM   2796  HE1 TYR A 182      22.262   0.777   1.554  1.00  0.70           H  
ATOM   2797  HE2 TYR A 182      22.860   2.714   5.282  1.00  0.70           H  
ATOM   2798  HH  TYR A 182      23.448   2.598   1.777  1.00  0.70           H  
ATOM   2799  N   GLY A 183      20.527  -4.423   6.839  1.00  0.70           N  
ATOM   2800  CA  GLY A 183      19.729  -5.530   7.342  1.00  0.70           C  
ATOM   2801  C   GLY A 183      19.906  -5.586   8.843  1.00  0.70           C  
ATOM   2802  O   GLY A 183      20.419  -4.651   9.439  1.00  0.70           O  
ATOM   2803  H   GLY A 183      21.542  -4.523   6.771  1.00  0.70           H  
ATOM   2804 1HA  GLY A 183      18.678  -5.390   7.091  1.00  0.70           H  
ATOM   2805 2HA  GLY A 183      20.057  -6.464   6.886  1.00  0.70           H  
ATOM   2806  N   ILE A 184      19.560  -6.706   9.448  1.00  0.71           N  
ATOM   2807  CA  ILE A 184      19.683  -6.864  10.893  1.00  0.71           C  
ATOM   2808  C   ILE A 184      21.069  -7.316  11.348  1.00  0.71           C  
ATOM   2809  O   ILE A 184      21.356  -7.359  12.541  1.00  0.71           O  
ATOM   2810  CB  ILE A 184      18.548  -7.769  11.389  1.00  0.71           C  
ATOM   2811  CG1 ILE A 184      18.624  -9.091  10.749  1.00  0.71           C  
ATOM   2812  CG2 ILE A 184      17.259  -7.143  11.116  1.00  0.71           C  
ATOM   2813  CD1 ILE A 184      17.642 -10.084  11.306  1.00  0.71           C  
ATOM   2814  H   ILE A 184      19.157  -7.454   8.900  1.00  0.71           H  
ATOM   2815  HA  ILE A 184      19.506  -5.886  11.343  1.00  0.71           H  
ATOM   2816  HB  ILE A 184      18.649  -7.919  12.464  1.00  0.71           H  
ATOM   2817 1HG1 ILE A 184      18.402  -8.937   9.708  1.00  0.71           H  
ATOM   2818 2HG1 ILE A 184      19.628  -9.487  10.831  1.00  0.71           H  
ATOM   2819 1HG2 ILE A 184      16.462  -7.769  11.480  1.00  0.71           H  
ATOM   2820 2HG2 ILE A 184      17.238  -6.198  11.630  1.00  0.71           H  
ATOM   2821 3HG2 ILE A 184      17.147  -6.991  10.044  1.00  0.71           H  
ATOM   2822 1HD1 ILE A 184      17.706 -11.017  10.777  1.00  0.71           H  
ATOM   2823 2HD1 ILE A 184      17.859 -10.245  12.342  1.00  0.71           H  
ATOM   2824 3HD1 ILE A 184      16.644  -9.692  11.193  1.00  0.71           H  
ATOM   2825  N   ASN A 185      21.926  -7.637  10.389  1.00  0.73           N  
ATOM   2826  CA  ASN A 185      23.299  -8.039  10.666  1.00  0.73           C  
ATOM   2827  C   ASN A 185      24.328  -7.032  10.118  1.00  0.73           C  
ATOM   2828  O   ASN A 185      25.165  -6.517  10.860  1.00  0.73           O  
ATOM   2829  CB  ASN A 185      23.512  -9.468  10.163  1.00  0.73           C  
ATOM   2830  CG  ASN A 185      23.214  -9.689   8.673  1.00  0.73           C  
ATOM   2831  OD1 ASN A 185      22.947  -8.776   7.882  1.00  0.73           O  
ATOM   2832  ND2 ASN A 185      23.252 -10.917   8.291  1.00  0.73           N  
ATOM   2833  H   ASN A 185      21.608  -7.573   9.438  1.00  0.73           H  
ATOM   2834  HA  ASN A 185      23.437  -8.056  11.748  1.00  0.73           H  
ATOM   2835 1HB  ASN A 185      24.548  -9.756  10.353  1.00  0.73           H  
ATOM   2836 2HB  ASN A 185      22.890 -10.149  10.731  1.00  0.73           H  
ATOM   2837 1HD2 ASN A 185      23.056 -11.148   7.338  1.00  0.73           H  
ATOM   2838 2HD2 ASN A 185      23.466 -11.638   8.953  1.00  0.73           H  
ATOM   2839  N   ASP A 186      24.234  -6.709   8.841  1.00  0.75           N  
ATOM   2840  CA  ASP A 186      25.170  -5.790   8.218  1.00  0.75           C  
ATOM   2841  C   ASP A 186      24.554  -4.423   7.946  1.00  0.75           C  
ATOM   2842  O   ASP A 186      23.697  -4.252   7.071  1.00  0.75           O  
ATOM   2843  CB  ASP A 186      25.768  -6.409   6.958  1.00  0.75           C  
ATOM   2844  CG  ASP A 186      26.809  -5.532   6.260  1.00  0.75           C  
ATOM   2845  OD1 ASP A 186      26.756  -4.309   6.409  1.00  0.75           O  
ATOM   2846  OD2 ASP A 186      27.659  -6.068   5.573  1.00  0.75           O  
ATOM   2847  H   ASP A 186      23.531  -7.169   8.284  1.00  0.75           H  
ATOM   2848  HA  ASP A 186      26.000  -5.640   8.907  1.00  0.75           H  
ATOM   2849 1HB  ASP A 186      26.243  -7.361   7.215  1.00  0.75           H  
ATOM   2850 2HB  ASP A 186      24.969  -6.632   6.253  1.00  0.75           H  
ATOM   2851  N   THR A 187      24.975  -3.458   8.748  1.00  0.78           N  
ATOM   2852  CA  THR A 187      24.493  -2.092   8.725  1.00  0.78           C  
ATOM   2853  C   THR A 187      25.682  -1.173   8.454  1.00  0.78           C  
ATOM   2854  O   THR A 187      25.695  -0.000   8.837  1.00  0.78           O  
ATOM   2855  CB  THR A 187      23.761  -1.751  10.044  1.00  0.78           C  
ATOM   2856  OG1 THR A 187      24.611  -1.975  11.170  1.00  0.78           O  
ATOM   2857  CG2 THR A 187      22.528  -2.624  10.188  1.00  0.78           C  
ATOM   2858  H   THR A 187      25.682  -3.688   9.432  1.00  0.78           H  
ATOM   2859  HA  THR A 187      23.786  -1.975   7.908  1.00  0.78           H  
ATOM   2860  HB  THR A 187      23.467  -0.710  10.029  1.00  0.78           H  
ATOM   2861  HG1 THR A 187      25.517  -1.701  10.974  1.00  0.78           H  
ATOM   2862 1HG2 THR A 187      22.010  -2.379  11.111  1.00  0.78           H  
ATOM   2863 2HG2 THR A 187      21.859  -2.457   9.347  1.00  0.78           H  
ATOM   2864 3HG2 THR A 187      22.816  -3.675  10.213  1.00  0.78           H  
ATOM   2865  N   ALA A 188      26.678  -1.727   7.749  1.00  0.80           N  
ATOM   2866  CA  ALA A 188      27.958  -1.075   7.462  1.00  0.80           C  
ATOM   2867  C   ALA A 188      27.822   0.281   6.772  1.00  0.80           C  
ATOM   2868  O   ALA A 188      28.634   1.178   6.990  1.00  0.80           O  
ATOM   2869  CB  ALA A 188      28.789  -1.992   6.587  1.00  0.80           C  
ATOM   2870  H   ALA A 188      26.561  -2.693   7.410  1.00  0.80           H  
ATOM   2871  HA  ALA A 188      28.471  -0.919   8.411  1.00  0.80           H  
ATOM   2872 1HB  ALA A 188      29.758  -1.541   6.404  1.00  0.80           H  
ATOM   2873 2HB  ALA A 188      28.925  -2.954   7.092  1.00  0.80           H  
ATOM   2874 3HB  ALA A 188      28.273  -2.154   5.645  1.00  0.80           H  
ATOM   2875  N   LEU A 189      26.807   0.442   5.942  1.00  0.82           N  
ATOM   2876  CA  LEU A 189      26.594   1.698   5.244  1.00  0.82           C  
ATOM   2877  C   LEU A 189      25.824   2.768   5.984  1.00  0.82           C  
ATOM   2878  O   LEU A 189      25.679   3.869   5.457  1.00  0.82           O  
ATOM   2879  CB  LEU A 189      25.906   1.467   3.924  1.00  0.82           C  
ATOM   2880  CG  LEU A 189      26.714   0.839   2.888  1.00  0.82           C  
ATOM   2881  CD1 LEU A 189      25.880   0.529   1.725  1.00  0.82           C  
ATOM   2882  CD2 LEU A 189      27.755   1.854   2.523  1.00  0.82           C  
ATOM   2883  H   LEU A 189      26.166  -0.322   5.797  1.00  0.82           H  
ATOM   2884  HA  LEU A 189      27.579   2.108   5.025  1.00  0.82           H  
ATOM   2885 1HB  LEU A 189      25.055   0.823   4.096  1.00  0.82           H  
ATOM   2886 2HB  LEU A 189      25.577   2.423   3.549  1.00  0.82           H  
ATOM   2887  HG  LEU A 189      27.155  -0.087   3.244  1.00  0.82           H  
ATOM   2888 1HD1 LEU A 189      26.479   0.081   0.936  1.00  0.82           H  
ATOM   2889 2HD1 LEU A 189      25.120  -0.161   2.042  1.00  0.82           H  
ATOM   2890 3HD1 LEU A 189      25.416   1.440   1.352  1.00  0.82           H  
ATOM   2891 1HD2 LEU A 189      28.387   1.516   1.747  1.00  0.82           H  
ATOM   2892 2HD2 LEU A 189      27.257   2.761   2.184  1.00  0.82           H  
ATOM   2893 3HD2 LEU A 189      28.352   2.074   3.407  1.00  0.82           H  
ATOM   2894  N   VAL A 190      25.367   2.514   7.202  1.00  0.83           N  
ATOM   2895  CA  VAL A 190      24.588   3.550   7.869  1.00  0.83           C  
ATOM   2896  C   VAL A 190      25.399   4.830   8.034  1.00  0.83           C  
ATOM   2897  O   VAL A 190      24.890   5.927   7.807  1.00  0.83           O  
ATOM   2898  CB  VAL A 190      24.041   3.066   9.212  1.00  0.83           C  
ATOM   2899  CG1 VAL A 190      23.430   4.228   9.977  1.00  0.83           C  
ATOM   2900  CG2 VAL A 190      22.973   2.002   8.936  1.00  0.83           C  
ATOM   2901  H   VAL A 190      25.534   1.615   7.662  1.00  0.83           H  
ATOM   2902  HA  VAL A 190      23.730   3.770   7.244  1.00  0.83           H  
ATOM   2903  HB  VAL A 190      24.853   2.642   9.810  1.00  0.83           H  
ATOM   2904 1HG1 VAL A 190      23.041   3.869  10.929  1.00  0.83           H  
ATOM   2905 2HG1 VAL A 190      24.196   4.983  10.161  1.00  0.83           H  
ATOM   2906 3HG1 VAL A 190      22.620   4.666   9.398  1.00  0.83           H  
ATOM   2907 1HG2 VAL A 190      22.568   1.637   9.879  1.00  0.83           H  
ATOM   2908 2HG2 VAL A 190      22.174   2.443   8.342  1.00  0.83           H  
ATOM   2909 3HG2 VAL A 190      23.420   1.176   8.386  1.00  0.83           H  
ATOM   2910  N   ASP A 191      26.679   4.695   8.370  1.00  0.84           N  
ATOM   2911  CA  ASP A 191      27.566   5.842   8.542  1.00  0.84           C  
ATOM   2912  C   ASP A 191      27.700   6.707   7.278  1.00  0.84           C  
ATOM   2913  O   ASP A 191      28.095   7.870   7.370  1.00  0.84           O  
ATOM   2914  CB  ASP A 191      28.966   5.388   8.967  1.00  0.84           C  
ATOM   2915  CG  ASP A 191      29.042   4.877  10.417  1.00  0.84           C  
ATOM   2916  OD1 ASP A 191      28.102   5.071  11.154  1.00  0.84           O  
ATOM   2917  OD2 ASP A 191      30.052   4.316  10.774  1.00  0.84           O  
ATOM   2918  H   ASP A 191      27.042   3.765   8.520  1.00  0.84           H  
ATOM   2919  HA  ASP A 191      27.154   6.469   9.333  1.00  0.84           H  
ATOM   2920 1HB  ASP A 191      29.301   4.592   8.299  1.00  0.84           H  
ATOM   2921 2HB  ASP A 191      29.662   6.219   8.853  1.00  0.84           H  
ATOM   2922  N   LEU A 192      27.438   6.141   6.092  1.00  0.85           N  
ATOM   2923  CA  LEU A 192      27.562   6.912   4.869  1.00  0.85           C  
ATOM   2924  C   LEU A 192      26.236   7.504   4.418  1.00  0.85           C  
ATOM   2925  O   LEU A 192      26.204   8.279   3.458  1.00  0.85           O  
ATOM   2926  CB  LEU A 192      28.169   6.072   3.731  1.00  0.85           C  
ATOM   2927  CG  LEU A 192      29.622   5.592   3.967  1.00  0.85           C  
ATOM   2928  CD1 LEU A 192      30.112   4.754   2.766  1.00  0.85           C  
ATOM   2929  CD2 LEU A 192      30.511   6.813   4.176  1.00  0.85           C  
ATOM   2930  H   LEU A 192      27.077   5.193   6.029  1.00  0.85           H  
ATOM   2931  HA  LEU A 192      28.242   7.740   5.061  1.00  0.85           H  
ATOM   2932 1HB  LEU A 192      27.543   5.184   3.594  1.00  0.85           H  
ATOM   2933 2HB  LEU A 192      28.146   6.657   2.811  1.00  0.85           H  
ATOM   2934  HG  LEU A 192      29.655   4.959   4.857  1.00  0.85           H  
ATOM   2935 1HD1 LEU A 192      31.133   4.417   2.945  1.00  0.85           H  
ATOM   2936 2HD1 LEU A 192      29.485   3.908   2.631  1.00  0.85           H  
ATOM   2937 3HD1 LEU A 192      30.090   5.363   1.860  1.00  0.85           H  
ATOM   2938 1HD2 LEU A 192      31.536   6.490   4.354  1.00  0.85           H  
ATOM   2939 2HD2 LEU A 192      30.478   7.444   3.284  1.00  0.85           H  
ATOM   2940 3HD2 LEU A 192      30.154   7.382   5.037  1.00  0.85           H  
ATOM   2941  N   LEU A 193      25.143   7.208   5.118  1.00  0.85           N  
ATOM   2942  CA  LEU A 193      23.873   7.734   4.660  1.00  0.85           C  
ATOM   2943  C   LEU A 193      23.834   9.266   4.588  1.00  0.85           C  
ATOM   2944  O   LEU A 193      23.327   9.784   3.598  1.00  0.85           O  
ATOM   2945  CB  LEU A 193      22.713   7.153   5.484  1.00  0.85           C  
ATOM   2946  CG  LEU A 193      22.389   5.681   5.192  1.00  0.85           C  
ATOM   2947  CD1 LEU A 193      21.409   5.160   6.223  1.00  0.85           C  
ATOM   2948  CD2 LEU A 193      21.782   5.587   3.799  1.00  0.85           C  
ATOM   2949  H   LEU A 193      25.180   6.616   5.950  1.00  0.85           H  
ATOM   2950  HA  LEU A 193      23.725   7.366   3.645  1.00  0.85           H  
ATOM   2951 1HB  LEU A 193      22.941   7.197   6.537  1.00  0.85           H  
ATOM   2952 2HB  LEU A 193      21.809   7.741   5.304  1.00  0.85           H  
ATOM   2953  HG  LEU A 193      23.301   5.087   5.239  1.00  0.85           H  
ATOM   2954 1HD1 LEU A 193      21.162   4.126   6.026  1.00  0.85           H  
ATOM   2955 2HD1 LEU A 193      21.846   5.249   7.212  1.00  0.85           H  
ATOM   2956 3HD1 LEU A 193      20.517   5.748   6.183  1.00  0.85           H  
ATOM   2957 1HD2 LEU A 193      21.546   4.559   3.568  1.00  0.85           H  
ATOM   2958 2HD2 LEU A 193      20.868   6.182   3.754  1.00  0.85           H  
ATOM   2959 3HD2 LEU A 193      22.498   5.963   3.079  1.00  0.85           H  
ATOM   2960  N   PRO A 194      24.356  10.050   5.566  1.00  0.84           N  
ATOM   2961  CA  PRO A 194      24.397  11.504   5.498  1.00  0.84           C  
ATOM   2962  C   PRO A 194      25.160  12.022   4.278  1.00  0.84           C  
ATOM   2963  O   PRO A 194      24.900  13.125   3.790  1.00  0.84           O  
ATOM   2964  CB  PRO A 194      25.121  11.879   6.797  1.00  0.84           C  
ATOM   2965  CG  PRO A 194      24.869  10.713   7.730  1.00  0.84           C  
ATOM   2966  CD  PRO A 194      24.896   9.501   6.838  1.00  0.84           C  
ATOM   2967  HA  PRO A 194      23.375  11.896   5.500  1.00  0.84           H  
ATOM   2968 1HB  PRO A 194      26.192  12.029   6.593  1.00  0.84           H  
ATOM   2969 2HB  PRO A 194      24.732  12.832   7.183  1.00  0.84           H  
ATOM   2970 1HG  PRO A 194      25.645  10.675   8.510  1.00  0.84           H  
ATOM   2971 2HG  PRO A 194      23.906  10.833   8.246  1.00  0.84           H  
ATOM   2972 1HD  PRO A 194      25.939   9.183   6.724  1.00  0.84           H  
ATOM   2973 2HD  PRO A 194      24.272   8.731   7.271  1.00  0.84           H  
ATOM   2974  N   TYR A 195      26.091  11.222   3.757  1.00  0.83           N  
ATOM   2975  CA  TYR A 195      26.878  11.628   2.610  1.00  0.83           C  
ATOM   2976  C   TYR A 195      26.025  11.448   1.385  1.00  0.83           C  
ATOM   2977  O   TYR A 195      25.904  12.336   0.535  1.00  0.83           O  
ATOM   2978  CB  TYR A 195      28.153  10.802   2.520  1.00  0.83           C  
ATOM   2979  CG  TYR A 195      29.049  11.150   1.384  1.00  0.83           C  
ATOM   2980  CD1 TYR A 195      29.856  12.270   1.459  1.00  0.83           C  
ATOM   2981  CD2 TYR A 195      29.078  10.342   0.263  1.00  0.83           C  
ATOM   2982  CE1 TYR A 195      30.699  12.572   0.421  1.00  0.83           C  
ATOM   2983  CE2 TYR A 195      29.915  10.650  -0.767  1.00  0.83           C  
ATOM   2984  CZ  TYR A 195      30.729  11.756  -0.692  1.00  0.83           C  
ATOM   2985  OH  TYR A 195      31.594  12.052  -1.703  1.00  0.83           O  
ATOM   2986  H   TYR A 195      26.252  10.288   4.121  1.00  0.83           H  
ATOM   2987  HA  TYR A 195      27.134  12.682   2.702  1.00  0.83           H  
ATOM   2988 1HB  TYR A 195      28.717  10.908   3.446  1.00  0.83           H  
ATOM   2989 2HB  TYR A 195      27.897   9.752   2.422  1.00  0.83           H  
ATOM   2990  HD1 TYR A 195      29.830  12.903   2.346  1.00  0.83           H  
ATOM   2991  HD2 TYR A 195      28.439   9.458   0.207  1.00  0.83           H  
ATOM   2992  HE1 TYR A 195      31.347  13.447   0.478  1.00  0.83           H  
ATOM   2993  HE2 TYR A 195      29.941  10.016  -1.633  1.00  0.83           H  
ATOM   2994  HH  TYR A 195      31.839  11.231  -2.161  1.00  0.83           H  
ATOM   2995  N   LEU A 196      25.416  10.276   1.304  1.00  0.82           N  
ATOM   2996  CA  LEU A 196      24.619   9.949   0.153  1.00  0.82           C  
ATOM   2997  C   LEU A 196      23.458  10.935   0.065  1.00  0.82           C  
ATOM   2998  O   LEU A 196      23.189  11.502  -1.000  1.00  0.82           O  
ATOM   2999  CB  LEU A 196      24.150   8.493   0.298  1.00  0.82           C  
ATOM   3000  CG  LEU A 196      25.311   7.478   0.214  1.00  0.82           C  
ATOM   3001  CD1 LEU A 196      24.836   6.063   0.499  1.00  0.82           C  
ATOM   3002  CD2 LEU A 196      25.911   7.599  -1.122  1.00  0.82           C  
ATOM   3003  H   LEU A 196      25.540   9.593   2.053  1.00  0.82           H  
ATOM   3004  HA  LEU A 196      25.232  10.045  -0.742  1.00  0.82           H  
ATOM   3005 1HB  LEU A 196      23.661   8.375   1.266  1.00  0.82           H  
ATOM   3006 2HB  LEU A 196      23.426   8.268  -0.492  1.00  0.82           H  
ATOM   3007  HG  LEU A 196      26.060   7.725   0.968  1.00  0.82           H  
ATOM   3008 1HD1 LEU A 196      25.682   5.376   0.441  1.00  0.82           H  
ATOM   3009 2HD1 LEU A 196      24.402   6.014   1.498  1.00  0.82           H  
ATOM   3010 3HD1 LEU A 196      24.105   5.787  -0.235  1.00  0.82           H  
ATOM   3011 1HD2 LEU A 196      26.755   6.913  -1.216  1.00  0.82           H  
ATOM   3012 2HD2 LEU A 196      25.165   7.374  -1.872  1.00  0.82           H  
ATOM   3013 3HD2 LEU A 196      26.250   8.621  -1.243  1.00  0.82           H  
ATOM   3014  N   LYS A 197      22.858  11.266   1.216  1.00  0.80           N  
ATOM   3015  CA  LYS A 197      21.774  12.234   1.222  1.00  0.80           C  
ATOM   3016  C   LYS A 197      22.268  13.622   0.802  1.00  0.80           C  
ATOM   3017  O   LYS A 197      21.614  14.291   0.002  1.00  0.80           O  
ATOM   3018  CB  LYS A 197      21.122  12.318   2.601  1.00  0.80           C  
ATOM   3019  CG  LYS A 197      20.300  11.096   3.018  1.00  0.80           C  
ATOM   3020  CD  LYS A 197      19.518  11.397   4.283  1.00  0.80           C  
ATOM   3021  CE  LYS A 197      20.459  11.719   5.432  1.00  0.80           C  
ATOM   3022  NZ  LYS A 197      19.746  11.886   6.718  1.00  0.80           N  
ATOM   3023  H   LYS A 197      23.123  10.797   2.080  1.00  0.80           H  
ATOM   3024  HA  LYS A 197      21.022  11.910   0.501  1.00  0.80           H  
ATOM   3025 1HB  LYS A 197      21.905  12.452   3.350  1.00  0.80           H  
ATOM   3026 2HB  LYS A 197      20.476  13.193   2.645  1.00  0.80           H  
ATOM   3027 1HG  LYS A 197      19.605  10.835   2.218  1.00  0.80           H  
ATOM   3028 2HG  LYS A 197      20.951  10.247   3.194  1.00  0.80           H  
ATOM   3029 1HD  LYS A 197      18.849  12.239   4.116  1.00  0.80           H  
ATOM   3030 2HD  LYS A 197      18.924  10.525   4.555  1.00  0.80           H  
ATOM   3031 1HE  LYS A 197      21.188  10.914   5.537  1.00  0.80           H  
ATOM   3032 2HE  LYS A 197      20.981  12.645   5.198  1.00  0.80           H  
ATOM   3033 1HZ  LYS A 197      20.409  12.096   7.443  1.00  0.80           H  
ATOM   3034 2HZ  LYS A 197      19.064  12.622   6.656  1.00  0.80           H  
ATOM   3035 3HZ  LYS A 197      19.294  11.004   6.946  1.00  0.80           H  
ATOM   3036  N   SER A 198      23.463  14.029   1.266  1.00  0.77           N  
ATOM   3037  CA  SER A 198      24.032  15.336   0.921  1.00  0.77           C  
ATOM   3038  C   SER A 198      24.245  15.473  -0.585  1.00  0.77           C  
ATOM   3039  O   SER A 198      24.091  16.560  -1.148  1.00  0.77           O  
ATOM   3040  CB  SER A 198      25.344  15.568   1.651  1.00  0.77           C  
ATOM   3041  OG  SER A 198      25.144  15.670   3.037  1.00  0.77           O  
ATOM   3042  H   SER A 198      23.984  13.454   1.928  1.00  0.77           H  
ATOM   3043  HA  SER A 198      23.328  16.106   1.235  1.00  0.77           H  
ATOM   3044 1HB  SER A 198      26.029  14.749   1.440  1.00  0.77           H  
ATOM   3045 2HB  SER A 198      25.804  16.480   1.280  1.00  0.77           H  
ATOM   3046  HG  SER A 198      24.902  14.768   3.337  1.00  0.77           H  
ATOM   3047  N   LYS A 199      24.562  14.358  -1.244  1.00  0.74           N  
ATOM   3048  CA  LYS A 199      24.776  14.333  -2.687  1.00  0.74           C  
ATOM   3049  C   LYS A 199      23.464  14.208  -3.481  1.00  0.74           C  
ATOM   3050  O   LYS A 199      23.489  14.225  -4.714  1.00  0.74           O  
ATOM   3051  CB  LYS A 199      25.704  13.167  -3.079  1.00  0.74           C  
ATOM   3052  CG  LYS A 199      27.152  13.226  -2.563  1.00  0.74           C  
ATOM   3053  CD  LYS A 199      27.927  14.360  -3.232  1.00  0.74           C  
ATOM   3054  CE  LYS A 199      29.398  14.341  -2.849  1.00  0.74           C  
ATOM   3055  NZ  LYS A 199      30.147  15.483  -3.453  1.00  0.74           N  
ATOM   3056  H   LYS A 199      24.706  13.501  -0.704  1.00  0.74           H  
ATOM   3057  HA  LYS A 199      25.252  15.268  -2.977  1.00  0.74           H  
ATOM   3058 1HB  LYS A 199      25.276  12.237  -2.690  1.00  0.74           H  
ATOM   3059 2HB  LYS A 199      25.741  13.079  -4.163  1.00  0.74           H  
ATOM   3060 1HG  LYS A 199      27.147  13.388  -1.483  1.00  0.74           H  
ATOM   3061 2HG  LYS A 199      27.651  12.280  -2.760  1.00  0.74           H  
ATOM   3062 1HD  LYS A 199      27.849  14.262  -4.318  1.00  0.74           H  
ATOM   3063 2HD  LYS A 199      27.495  15.316  -2.937  1.00  0.74           H  
ATOM   3064 1HE  LYS A 199      29.485  14.393  -1.766  1.00  0.74           H  
ATOM   3065 2HE  LYS A 199      29.844  13.407  -3.198  1.00  0.74           H  
ATOM   3066 1HZ  LYS A 199      31.122  15.430  -3.174  1.00  0.74           H  
ATOM   3067 2HZ  LYS A 199      30.086  15.438  -4.467  1.00  0.74           H  
ATOM   3068 3HZ  LYS A 199      29.757  16.350  -3.132  1.00  0.74           H  
ATOM   3069  N   GLY A 200      22.322  14.057  -2.791  1.00  0.71           N  
ATOM   3070  CA  GLY A 200      21.026  13.884  -3.443  1.00  0.71           C  
ATOM   3071  C   GLY A 200      20.821  12.456  -3.942  1.00  0.71           C  
ATOM   3072  O   GLY A 200      19.951  12.194  -4.781  1.00  0.71           O  
ATOM   3073  H   GLY A 200      22.332  14.079  -1.775  1.00  0.71           H  
ATOM   3074 1HA  GLY A 200      20.239  14.140  -2.732  1.00  0.71           H  
ATOM   3075 2HA  GLY A 200      20.948  14.580  -4.275  1.00  0.71           H  
ATOM   3076  N   VAL A 201      21.617  11.530  -3.423  1.00  0.68           N  
ATOM   3077  CA  VAL A 201      21.581  10.148  -3.855  1.00  0.68           C  
ATOM   3078  C   VAL A 201      20.660   9.275  -2.994  1.00  0.68           C  
ATOM   3079  O   VAL A 201      20.722   9.298  -1.762  1.00  0.68           O  
ATOM   3080  CB  VAL A 201      23.021   9.612  -3.859  1.00  0.68           C  
ATOM   3081  CG1 VAL A 201      23.065   8.220  -4.215  1.00  0.68           C  
ATOM   3082  CG2 VAL A 201      23.843  10.392  -4.828  1.00  0.68           C  
ATOM   3083  H   VAL A 201      22.278  11.781  -2.689  1.00  0.68           H  
ATOM   3084  HA  VAL A 201      21.217  10.133  -4.879  1.00  0.68           H  
ATOM   3085  HB  VAL A 201      23.437   9.714  -2.862  1.00  0.68           H  
ATOM   3086 1HG1 VAL A 201      24.102   7.912  -4.196  1.00  0.68           H  
ATOM   3087 2HG1 VAL A 201      22.484   7.646  -3.498  1.00  0.68           H  
ATOM   3088 3HG1 VAL A 201      22.663   8.078  -5.206  1.00  0.68           H  
ATOM   3089 1HG2 VAL A 201      24.859  10.025  -4.815  1.00  0.68           H  
ATOM   3090 2HG2 VAL A 201      23.423  10.274  -5.820  1.00  0.68           H  
ATOM   3091 3HG2 VAL A 201      23.830  11.439  -4.558  1.00  0.68           H  
ATOM   3092  N   GLY A 202      19.771   8.542  -3.661  1.00  0.66           N  
ATOM   3093  CA  GLY A 202      18.827   7.649  -3.015  1.00  0.66           C  
ATOM   3094  C   GLY A 202      19.514   6.332  -2.723  1.00  0.66           C  
ATOM   3095  O   GLY A 202      20.521   6.003  -3.356  1.00  0.66           O  
ATOM   3096  H   GLY A 202      19.786   8.585  -4.668  1.00  0.66           H  
ATOM   3097 1HA  GLY A 202      18.457   8.097  -2.094  1.00  0.66           H  
ATOM   3098 2HA  GLY A 202      17.974   7.482  -3.671  1.00  0.66           H  
ATOM   3099  N   VAL A 203      18.967   5.579  -1.783  1.00  0.65           N  
ATOM   3100  CA  VAL A 203      19.568   4.304  -1.426  1.00  0.65           C  
ATOM   3101  C   VAL A 203      18.596   3.140  -1.453  1.00  0.65           C  
ATOM   3102  O   VAL A 203      17.461   3.219  -0.959  1.00  0.65           O  
ATOM   3103  CB  VAL A 203      20.239   4.395  -0.045  1.00  0.65           C  
ATOM   3104  CG1 VAL A 203      20.851   3.079   0.318  1.00  0.65           C  
ATOM   3105  CG2 VAL A 203      21.302   5.476  -0.079  1.00  0.65           C  
ATOM   3106  H   VAL A 203      18.143   5.910  -1.300  1.00  0.65           H  
ATOM   3107  HA  VAL A 203      20.354   4.084  -2.151  1.00  0.65           H  
ATOM   3108  HB  VAL A 203      19.492   4.637   0.713  1.00  0.65           H  
ATOM   3109 1HG1 VAL A 203      21.300   3.193   1.280  1.00  0.65           H  
ATOM   3110 2HG1 VAL A 203      20.097   2.307   0.361  1.00  0.65           H  
ATOM   3111 3HG1 VAL A 203      21.609   2.806  -0.420  1.00  0.65           H  
ATOM   3112 1HG2 VAL A 203      21.781   5.538   0.885  1.00  0.65           H  
ATOM   3113 2HG2 VAL A 203      22.031   5.218  -0.840  1.00  0.65           H  
ATOM   3114 3HG2 VAL A 203      20.861   6.441  -0.314  1.00  0.65           H  
ATOM   3115  N   ILE A 204      19.064   2.058  -2.040  1.00  0.65           N  
ATOM   3116  CA  ILE A 204      18.318   0.830  -2.081  1.00  0.65           C  
ATOM   3117  C   ILE A 204      19.108  -0.324  -1.450  1.00  0.65           C  
ATOM   3118  O   ILE A 204      20.294  -0.503  -1.739  1.00  0.65           O  
ATOM   3119  CB  ILE A 204      17.938   0.493  -3.518  1.00  0.65           C  
ATOM   3120  CG1 ILE A 204      17.071   1.581  -4.099  1.00  0.65           C  
ATOM   3121  CG2 ILE A 204      17.311  -0.843  -3.657  1.00  0.65           C  
ATOM   3122  CD1 ILE A 204      16.703   1.303  -5.515  1.00  0.65           C  
ATOM   3123  H   ILE A 204      19.985   2.084  -2.478  1.00  0.65           H  
ATOM   3124  HA  ILE A 204      17.412   0.976  -1.512  1.00  0.65           H  
ATOM   3125  HB  ILE A 204      18.821   0.507  -4.063  1.00  0.65           H  
ATOM   3126 1HG1 ILE A 204      16.201   1.711  -3.490  1.00  0.65           H  
ATOM   3127 2HG1 ILE A 204      17.622   2.516  -4.084  1.00  0.65           H  
ATOM   3128 1HG2 ILE A 204      17.109  -1.020  -4.704  1.00  0.65           H  
ATOM   3129 2HG2 ILE A 204      17.991  -1.604  -3.281  1.00  0.65           H  
ATOM   3130 3HG2 ILE A 204      16.393  -0.886  -3.112  1.00  0.65           H  
ATOM   3131 1HD1 ILE A 204      16.103   2.100  -5.906  1.00  0.65           H  
ATOM   3132 2HD1 ILE A 204      17.593   1.205  -6.112  1.00  0.65           H  
ATOM   3133 3HD1 ILE A 204      16.138   0.373  -5.549  1.00  0.65           H  
ATOM   3134  N   SER A 205      18.461  -1.071  -0.558  1.00  0.65           N  
ATOM   3135  CA  SER A 205      19.074  -2.246   0.068  1.00  0.65           C  
ATOM   3136  C   SER A 205      18.833  -3.399  -0.881  1.00  0.65           C  
ATOM   3137  O   SER A 205      17.688  -3.703  -1.187  1.00  0.65           O  
ATOM   3138  CB  SER A 205      18.457  -2.545   1.416  1.00  0.65           C  
ATOM   3139  OG  SER A 205      18.924  -3.769   1.927  1.00  0.65           O  
ATOM   3140  H   SER A 205      17.482  -0.849  -0.380  1.00  0.65           H  
ATOM   3141  HA  SER A 205      20.148  -2.093   0.181  1.00  0.65           H  
ATOM   3142 1HB  SER A 205      18.688  -1.745   2.116  1.00  0.65           H  
ATOM   3143 2HB  SER A 205      17.383  -2.584   1.316  1.00  0.65           H  
ATOM   3144  HG  SER A 205      19.779  -3.585   2.391  1.00  0.65           H  
ATOM   3145  N   ALA A 206      19.885  -3.988  -1.431  1.00  0.66           N  
ATOM   3146  CA  ALA A 206      19.646  -4.997  -2.459  1.00  0.66           C  
ATOM   3147  C   ALA A 206      19.347  -6.408  -1.938  1.00  0.66           C  
ATOM   3148  O   ALA A 206      18.983  -7.282  -2.725  1.00  0.66           O  
ATOM   3149  CB  ALA A 206      20.815  -5.052  -3.398  1.00  0.66           C  
ATOM   3150  H   ALA A 206      20.830  -3.745  -1.132  1.00  0.66           H  
ATOM   3151  HA  ALA A 206      18.783  -4.669  -3.025  1.00  0.66           H  
ATOM   3152 1HB  ALA A 206      20.603  -5.756  -4.202  1.00  0.66           H  
ATOM   3153 2HB  ALA A 206      20.991  -4.062  -3.815  1.00  0.66           H  
ATOM   3154 3HB  ALA A 206      21.665  -5.365  -2.872  1.00  0.66           H  
ATOM   3155  N   SER A 207      19.618  -6.684  -0.664  1.00  0.68           N  
ATOM   3156  CA  SER A 207      19.337  -8.026  -0.146  1.00  0.68           C  
ATOM   3157  C   SER A 207      19.145  -8.066   1.380  1.00  0.68           C  
ATOM   3158  O   SER A 207      20.048  -8.533   2.071  1.00  0.68           O  
ATOM   3159  CB  SER A 207      20.403  -9.028  -0.526  1.00  0.68           C  
ATOM   3160  OG  SER A 207      19.988 -10.334  -0.157  1.00  0.68           O  
ATOM   3161  H   SER A 207      19.932  -5.943  -0.053  1.00  0.68           H  
ATOM   3162  HA  SER A 207      18.434  -8.371  -0.641  1.00  0.68           H  
ATOM   3163 1HB  SER A 207      20.598  -8.990  -1.597  1.00  0.68           H  
ATOM   3164 2HB  SER A 207      21.303  -8.776  -0.025  1.00  0.68           H  
ATOM   3165  HG  SER A 207      19.201 -10.506  -0.697  1.00  0.68           H  
ATOM   3166  N   PRO A 208      17.995  -7.663   1.947  1.00  0.69           N  
ATOM   3167  CA  PRO A 208      17.733  -7.488   3.380  1.00  0.69           C  
ATOM   3168  C   PRO A 208      17.815  -8.803   4.132  1.00  0.69           C  
ATOM   3169  O   PRO A 208      17.971  -8.839   5.351  1.00  0.69           O  
ATOM   3170  CB  PRO A 208      16.304  -6.991   3.400  1.00  0.69           C  
ATOM   3171  CG  PRO A 208      15.733  -7.528   2.138  1.00  0.69           C  
ATOM   3172  CD  PRO A 208      16.827  -7.471   1.129  1.00  0.69           C  
ATOM   3173  HA  PRO A 208      18.423  -6.739   3.799  1.00  0.69           H  
ATOM   3174 1HB  PRO A 208      15.784  -7.364   4.299  1.00  0.69           H  
ATOM   3175 2HB  PRO A 208      16.294  -5.894   3.461  1.00  0.69           H  
ATOM   3176 1HG  PRO A 208      15.384  -8.532   2.322  1.00  0.69           H  
ATOM   3177 2HG  PRO A 208      14.888  -7.000   1.828  1.00  0.69           H  
ATOM   3178 1HD  PRO A 208      16.658  -8.304   0.451  1.00  0.69           H  
ATOM   3179 2HD  PRO A 208      16.858  -6.495   0.611  1.00  0.69           H  
ATOM   3180  N   LEU A 209      17.718  -9.897   3.380  1.00  0.71           N  
ATOM   3181  CA  LEU A 209      17.738 -11.232   3.931  1.00  0.71           C  
ATOM   3182  C   LEU A 209      19.172 -11.753   3.931  1.00  0.71           C  
ATOM   3183  O   LEU A 209      19.433 -12.935   4.201  1.00  0.71           O  
ATOM   3184  CB  LEU A 209      16.827 -12.129   3.104  1.00  0.71           C  
ATOM   3185  CG  LEU A 209      15.398 -11.630   3.020  1.00  0.71           C  
ATOM   3186  CD1 LEU A 209      14.569 -12.584   2.205  1.00  0.71           C  
ATOM   3187  CD2 LEU A 209      14.876 -11.403   4.401  1.00  0.71           C  
ATOM   3188  H   LEU A 209      17.601  -9.799   2.385  1.00  0.71           H  
ATOM   3189  HA  LEU A 209      17.376 -11.199   4.959  1.00  0.71           H  
ATOM   3190 1HB  LEU A 209      17.223 -12.194   2.092  1.00  0.71           H  
ATOM   3191 2HB  LEU A 209      16.819 -13.114   3.540  1.00  0.71           H  
ATOM   3192  HG  LEU A 209      15.389 -10.700   2.491  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 209      13.554 -12.197   2.116  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 209      15.002 -12.690   1.213  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 209      14.546 -13.556   2.692  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 209      13.859 -11.010   4.362  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 209      14.885 -12.343   4.949  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 209      15.519 -10.686   4.898  1.00  0.71           H  
ATOM   3199  N   ALA A 210      20.098 -10.862   3.562  1.00  0.72           N  
ATOM   3200  CA  ALA A 210      21.521 -11.120   3.530  1.00  0.72           C  
ATOM   3201  C   ALA A 210      21.874 -12.358   2.721  1.00  0.72           C  
ATOM   3202  O   ALA A 210      22.519 -13.279   3.231  1.00  0.72           O  
ATOM   3203  CB  ALA A 210      22.023 -11.236   4.948  1.00  0.72           C  
ATOM   3204  H   ALA A 210      19.810  -9.926   3.295  1.00  0.72           H  
ATOM   3205  HA  ALA A 210      22.000 -10.266   3.054  1.00  0.72           H  
ATOM   3206 1HB  ALA A 210      23.081 -11.387   4.949  1.00  0.72           H  
ATOM   3207 2HB  ALA A 210      21.786 -10.319   5.491  1.00  0.72           H  
ATOM   3208 3HB  ALA A 210      21.540 -12.065   5.422  1.00  0.72           H  
ATOM   3209  N   MET A 211      21.419 -12.408   1.470  1.00  0.73           N  
ATOM   3210  CA  MET A 211      21.694 -13.541   0.589  1.00  0.73           C  
ATOM   3211  C   MET A 211      21.217 -14.893   1.142  1.00  0.73           C  
ATOM   3212  O   MET A 211      21.749 -15.936   0.765  1.00  0.73           O  
ATOM   3213  CB  MET A 211      23.199 -13.599   0.277  1.00  0.73           C  
ATOM   3214  CG  MET A 211      23.636 -14.738  -0.640  1.00  0.73           C  
ATOM   3215  SD  MET A 211      25.424 -14.723  -0.958  1.00  0.73           S  
ATOM   3216  CE  MET A 211      25.659 -16.300  -1.764  1.00  0.73           C  
ATOM   3217  H   MET A 211      20.899 -11.618   1.089  1.00  0.73           H  
ATOM   3218  HA  MET A 211      21.160 -13.369  -0.346  1.00  0.73           H  
ATOM   3219 1HB  MET A 211      23.497 -12.671  -0.209  1.00  0.73           H  
ATOM   3220 2HB  MET A 211      23.767 -13.675   1.181  1.00  0.73           H  
ATOM   3221 1HG  MET A 211      23.369 -15.689  -0.207  1.00  0.73           H  
ATOM   3222 2HG  MET A 211      23.118 -14.645  -1.594  1.00  0.73           H  
ATOM   3223 1HE  MET A 211      26.706 -16.416  -2.027  1.00  0.73           H  
ATOM   3224 2HE  MET A 211      25.366 -17.101  -1.090  1.00  0.73           H  
ATOM   3225 3HE  MET A 211      25.052 -16.343  -2.666  1.00  0.73           H  
ATOM   3226  N   GLY A 212      20.178 -14.883   1.991  1.00  0.75           N  
ATOM   3227  CA  GLY A 212      19.597 -16.101   2.546  1.00  0.75           C  
ATOM   3228  C   GLY A 212      20.164 -16.453   3.916  1.00  0.75           C  
ATOM   3229  O   GLY A 212      19.621 -17.320   4.610  1.00  0.75           O  
ATOM   3230  H   GLY A 212      19.808 -13.998   2.326  1.00  0.75           H  
ATOM   3231 1HA  GLY A 212      18.517 -15.975   2.621  1.00  0.75           H  
ATOM   3232 2HA  GLY A 212      19.769 -16.930   1.860  1.00  0.75           H  
ATOM   3233  N   LEU A 213      21.218 -15.741   4.329  1.00  0.79           N  
ATOM   3234  CA  LEU A 213      21.895 -15.967   5.599  1.00  0.79           C  
ATOM   3235  C   LEU A 213      20.934 -15.845   6.771  1.00  0.79           C  
ATOM   3236  O   LEU A 213      21.057 -16.557   7.764  1.00  0.79           O  
ATOM   3237  CB  LEU A 213      23.004 -14.929   5.759  1.00  0.79           C  
ATOM   3238  CG  LEU A 213      23.963 -15.107   6.852  1.00  0.79           C  
ATOM   3239  CD1 LEU A 213      24.694 -16.351   6.648  1.00  0.79           C  
ATOM   3240  CD2 LEU A 213      24.928 -13.931   6.892  1.00  0.79           C  
ATOM   3241  H   LEU A 213      21.590 -15.004   3.730  1.00  0.79           H  
ATOM   3242  HA  LEU A 213      22.321 -16.965   5.596  1.00  0.79           H  
ATOM   3243 1HB  LEU A 213      23.552 -14.888   4.848  1.00  0.79           H  
ATOM   3244 2HB  LEU A 213      22.538 -13.976   5.912  1.00  0.79           H  
ATOM   3245  HG  LEU A 213      23.436 -15.185   7.770  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 213      25.373 -16.440   7.452  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 213      24.001 -17.189   6.638  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 213      25.240 -16.312   5.707  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 213      25.636 -14.075   7.704  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 213      25.463 -13.873   5.955  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 213      24.378 -13.019   7.048  1.00  0.79           H  
ATOM   3252  N   LEU A 214      19.966 -14.938   6.654  1.00  0.82           N  
ATOM   3253  CA  LEU A 214      18.996 -14.693   7.710  1.00  0.82           C  
ATOM   3254  C   LEU A 214      17.705 -15.462   7.550  1.00  0.82           C  
ATOM   3255  O   LEU A 214      16.746 -15.158   8.242  1.00  0.82           O  
ATOM   3256  CB  LEU A 214      18.642 -13.218   7.751  1.00  0.82           C  
ATOM   3257  CG  LEU A 214      19.779 -12.293   8.093  1.00  0.82           C  
ATOM   3258  CD1 LEU A 214      19.327 -10.893   7.879  1.00  0.82           C  
ATOM   3259  CD2 LEU A 214      20.168 -12.528   9.545  1.00  0.82           C  
ATOM   3260  H   LEU A 214      19.898 -14.379   5.800  1.00  0.82           H  
ATOM   3261  HA  LEU A 214      19.448 -14.979   8.659  1.00  0.82           H  
ATOM   3262 1HB  LEU A 214      18.259 -12.928   6.773  1.00  0.82           H  
ATOM   3263 2HB  LEU A 214      17.853 -13.067   8.489  1.00  0.82           H  
ATOM   3264  HG  LEU A 214      20.635 -12.489   7.462  1.00  0.82           H  
ATOM   3265 1HD1 LEU A 214      20.124 -10.200   8.139  1.00  0.82           H  
ATOM   3266 2HD1 LEU A 214      19.056 -10.754   6.834  1.00  0.82           H  
ATOM   3267 3HD1 LEU A 214      18.467 -10.724   8.487  1.00  0.82           H  
ATOM   3268 1HD2 LEU A 214      20.984 -11.865   9.825  1.00  0.82           H  
ATOM   3269 2HD2 LEU A 214      19.332 -12.347  10.189  1.00  0.82           H  
ATOM   3270 3HD2 LEU A 214      20.473 -13.553   9.659  1.00  0.82           H  
ATOM   3271  N   THR A 215      17.624 -16.401   6.616  1.00  0.87           N  
ATOM   3272  CA  THR A 215      16.359 -17.096   6.447  1.00  0.87           C  
ATOM   3273  C   THR A 215      16.415 -18.512   6.989  1.00  0.87           C  
ATOM   3274  O   THR A 215      17.485 -19.096   7.132  1.00  0.87           O  
ATOM   3275  CB  THR A 215      15.961 -17.110   4.974  1.00  0.87           C  
ATOM   3276  OG1 THR A 215      16.913 -17.888   4.224  1.00  0.87           O  
ATOM   3277  CG2 THR A 215      15.950 -15.678   4.454  1.00  0.87           C  
ATOM   3278  H   THR A 215      18.426 -16.652   6.035  1.00  0.87           H  
ATOM   3279  HA  THR A 215      15.589 -16.562   6.989  1.00  0.87           H  
ATOM   3280  HB  THR A 215      14.971 -17.547   4.860  1.00  0.87           H  
ATOM   3281  HG1 THR A 215      17.837 -17.610   4.445  1.00  0.87           H  
ATOM   3282 1HG2 THR A 215      15.673 -15.674   3.402  1.00  0.87           H  
ATOM   3283 2HG2 THR A 215      15.230 -15.086   5.024  1.00  0.87           H  
ATOM   3284 3HG2 THR A 215      16.945 -15.250   4.569  1.00  0.87           H  
ATOM   3285  N   ASP A 216      15.246 -19.110   7.191  1.00  0.93           N  
ATOM   3286  CA  ASP A 216      15.158 -20.477   7.702  1.00  0.93           C  
ATOM   3287  C   ASP A 216      15.780 -21.509   6.768  1.00  0.93           C  
ATOM   3288  O   ASP A 216      16.220 -22.572   7.200  1.00  0.93           O  
ATOM   3289  CB  ASP A 216      13.710 -20.843   7.967  1.00  0.93           C  
ATOM   3290  CG  ASP A 216      13.162 -20.077   9.128  1.00  0.93           C  
ATOM   3291  OD1 ASP A 216      13.932 -19.446   9.793  1.00  0.93           O  
ATOM   3292  OD2 ASP A 216      11.982 -20.193   9.415  1.00  0.93           O  
ATOM   3293  H   ASP A 216      14.397 -18.588   7.028  1.00  0.93           H  
ATOM   3294  HA  ASP A 216      15.699 -20.516   8.648  1.00  0.93           H  
ATOM   3295 1HB  ASP A 216      13.110 -20.631   7.080  1.00  0.93           H  
ATOM   3296 2HB  ASP A 216      13.636 -21.912   8.167  1.00  0.93           H  
ATOM   3297  N   ASN A 217      15.794 -21.193   5.479  1.00  1.02           N  
ATOM   3298  CA  ASN A 217      16.354 -22.063   4.458  1.00  1.02           C  
ATOM   3299  C   ASN A 217      17.878 -22.126   4.556  1.00  1.02           C  
ATOM   3300  O   ASN A 217      18.503 -23.076   4.076  1.00  1.02           O  
ATOM   3301  CB  ASN A 217      15.935 -21.580   3.086  1.00  1.02           C  
ATOM   3302  CG  ASN A 217      14.478 -21.841   2.803  1.00  1.02           C  
ATOM   3303  OD1 ASN A 217      13.857 -22.731   3.399  1.00  1.02           O  
ATOM   3304  ND2 ASN A 217      13.915 -21.080   1.900  1.00  1.02           N  
ATOM   3305  H   ASN A 217      15.421 -20.298   5.200  1.00  1.02           H  
ATOM   3306  HA  ASN A 217      15.974 -23.073   4.614  1.00  1.02           H  
ATOM   3307 1HB  ASN A 217      16.129 -20.506   3.010  1.00  1.02           H  
ATOM   3308 2HB  ASN A 217      16.541 -22.074   2.327  1.00  1.02           H  
ATOM   3309 1HD2 ASN A 217      12.950 -21.207   1.669  1.00  1.02           H  
ATOM   3310 2HD2 ASN A 217      14.451 -20.372   1.441  1.00  1.02           H  
ATOM   3311  N   GLY A 218      18.468 -21.089   5.144  1.00  1.13           N  
ATOM   3312  CA  GLY A 218      19.899 -20.943   5.265  1.00  1.13           C  
ATOM   3313  C   GLY A 218      20.498 -20.357   3.989  1.00  1.13           C  
ATOM   3314  O   GLY A 218      19.810 -20.218   2.973  1.00  1.13           O  
ATOM   3315  H   GLY A 218      17.901 -20.365   5.577  1.00  1.13           H  
ATOM   3316 1HA  GLY A 218      20.099 -20.288   6.114  1.00  1.13           H  
ATOM   3317 2HA  GLY A 218      20.338 -21.916   5.478  1.00  1.13           H  
ATOM   3318  N   PRO A 219      21.779 -19.988   4.026  1.00  1.26           N  
ATOM   3319  CA  PRO A 219      22.553 -19.436   2.938  1.00  1.26           C  
ATOM   3320  C   PRO A 219      22.905 -20.497   1.891  1.00  1.26           C  
ATOM   3321  O   PRO A 219      22.924 -21.686   2.217  1.00  1.26           O  
ATOM   3322  CB  PRO A 219      23.805 -18.956   3.659  1.00  1.26           C  
ATOM   3323  CG  PRO A 219      23.948 -19.865   4.841  1.00  1.26           C  
ATOM   3324  CD  PRO A 219      22.535 -20.145   5.283  1.00  1.26           C  
ATOM   3325  HA  PRO A 219      21.996 -18.584   2.524  1.00  1.26           H  
ATOM   3326 1HB  PRO A 219      24.651 -19.051   2.987  1.00  1.26           H  
ATOM   3327 2HB  PRO A 219      23.711 -17.900   3.925  1.00  1.26           H  
ATOM   3328 1HG  PRO A 219      24.489 -20.775   4.542  1.00  1.26           H  
ATOM   3329 2HG  PRO A 219      24.555 -19.376   5.616  1.00  1.26           H  
ATOM   3330 1HD  PRO A 219      22.475 -21.169   5.666  1.00  1.26           H  
ATOM   3331 2HD  PRO A 219      22.214 -19.395   6.026  1.00  1.26           H  
ATOM   3332  N   PRO A 220      23.215 -20.114   0.645  1.00  1.36           N  
ATOM   3333  CA  PRO A 220      23.815 -20.949  -0.378  1.00  1.36           C  
ATOM   3334  C   PRO A 220      25.159 -21.466   0.109  1.00  1.36           C  
ATOM   3335  O   PRO A 220      25.839 -20.810   0.899  1.00  1.36           O  
ATOM   3336  CB  PRO A 220      23.951 -20.002  -1.567  1.00  1.36           C  
ATOM   3337  CG  PRO A 220      22.892 -18.957  -1.343  1.00  1.36           C  
ATOM   3338  CD  PRO A 220      22.818 -18.786   0.159  1.00  1.36           C  
ATOM   3339  HA  PRO A 220      23.138 -21.784  -0.610  1.00  1.36           H  
ATOM   3340 1HB  PRO A 220      24.972 -19.590  -1.614  1.00  1.36           H  
ATOM   3341 2HB  PRO A 220      23.788 -20.562  -2.479  1.00  1.36           H  
ATOM   3342 1HG  PRO A 220      23.153 -18.025  -1.865  1.00  1.36           H  
ATOM   3343 2HG  PRO A 220      21.939 -19.295  -1.773  1.00  1.36           H  
ATOM   3344 1HD  PRO A 220      23.508 -18.031   0.491  1.00  1.36           H  
ATOM   3345 2HD  PRO A 220      21.774 -18.552   0.415  1.00  1.36           H  
ATOM   3346  N   GLU A 221      25.567 -22.616  -0.400  1.00  1.40           N  
ATOM   3347  CA  GLU A 221      26.824 -23.245   0.003  1.00  1.40           C  
ATOM   3348  C   GLU A 221      28.047 -22.362  -0.243  1.00  1.40           C  
ATOM   3349  O   GLU A 221      29.032 -22.430   0.488  1.00  1.40           O  
ATOM   3350  CB  GLU A 221      27.000 -24.560  -0.758  1.00  1.40           C  
ATOM   3351  CG  GLU A 221      26.021 -25.657  -0.355  1.00  1.40           C  
ATOM   3352  CD  GLU A 221      26.176 -26.923  -1.170  1.00  1.40           C  
ATOM   3353  OE1 GLU A 221      26.907 -26.905  -2.133  1.00  1.40           O  
ATOM   3354  OE2 GLU A 221      25.561 -27.906  -0.826  1.00  1.40           O  
ATOM   3355  H   GLU A 221      24.973 -23.098  -1.060  1.00  1.40           H  
ATOM   3356  HA  GLU A 221      26.769 -23.459   1.071  1.00  1.40           H  
ATOM   3357 1HB  GLU A 221      26.880 -24.378  -1.827  1.00  1.40           H  
ATOM   3358 2HB  GLU A 221      28.011 -24.937  -0.603  1.00  1.40           H  
ATOM   3359 1HG  GLU A 221      26.175 -25.896   0.697  1.00  1.40           H  
ATOM   3360 2HG  GLU A 221      25.006 -25.278  -0.467  1.00  1.40           H  
ATOM   3361  N   TRP A 222      27.984 -21.544  -1.282  1.00  1.37           N  
ATOM   3362  CA  TRP A 222      29.085 -20.672  -1.663  1.00  1.37           C  
ATOM   3363  C   TRP A 222      29.082 -19.323  -0.935  1.00  1.37           C  
ATOM   3364  O   TRP A 222      29.892 -18.449  -1.243  1.00  1.37           O  
ATOM   3365  CB  TRP A 222      29.066 -20.448  -3.172  1.00  1.37           C  
ATOM   3366  CG  TRP A 222      27.786 -19.874  -3.733  1.00  1.37           C  
ATOM   3367  CD1 TRP A 222      27.512 -18.553  -3.913  1.00  1.37           C  
ATOM   3368  CD2 TRP A 222      26.608 -20.588  -4.185  1.00  1.37           C  
ATOM   3369  NE1 TRP A 222      26.266 -18.395  -4.472  1.00  1.37           N  
ATOM   3370  CE2 TRP A 222      25.699 -19.623  -4.645  1.00  1.37           C  
ATOM   3371  CE3 TRP A 222      26.259 -21.943  -4.244  1.00  1.37           C  
ATOM   3372  CZ2 TRP A 222      24.466 -19.966  -5.169  1.00  1.37           C  
ATOM   3373  CZ3 TRP A 222      25.012 -22.288  -4.763  1.00  1.37           C  
ATOM   3374  CH2 TRP A 222      24.138 -21.321  -5.219  1.00  1.37           C  
ATOM   3375  H   TRP A 222      27.137 -21.535  -1.828  1.00  1.37           H  
ATOM   3376  HA  TRP A 222      30.016 -21.180  -1.411  1.00  1.37           H  
ATOM   3377 1HB  TRP A 222      29.881 -19.776  -3.442  1.00  1.37           H  
ATOM   3378 2HB  TRP A 222      29.254 -21.397  -3.673  1.00  1.37           H  
ATOM   3379  HD1 TRP A 222      28.192 -17.741  -3.668  1.00  1.37           H  
ATOM   3380  HE1 TRP A 222      25.838 -17.514  -4.717  1.00  1.37           H  
ATOM   3381  HE3 TRP A 222      26.949 -22.712  -3.892  1.00  1.37           H  
ATOM   3382  HZ2 TRP A 222      23.772 -19.217  -5.531  1.00  1.37           H  
ATOM   3383  HZ3 TRP A 222      24.748 -23.345  -4.806  1.00  1.37           H  
ATOM   3384  HH2 TRP A 222      23.170 -21.622  -5.626  1.00  1.37           H  
ATOM   3385  N   HIS A 223      28.157 -19.129   0.002  1.00  1.27           N  
ATOM   3386  CA  HIS A 223      28.031 -17.855   0.692  1.00  1.27           C  
ATOM   3387  C   HIS A 223      29.353 -17.458   1.415  1.00  1.27           C  
ATOM   3388  O   HIS A 223      29.869 -18.240   2.228  1.00  1.27           O  
ATOM   3389  CB  HIS A 223      26.910 -17.972   1.716  1.00  1.27           C  
ATOM   3390  CG  HIS A 223      26.448 -16.721   2.280  1.00  1.27           C  
ATOM   3391  ND1 HIS A 223      27.246 -15.901   2.999  1.00  1.27           N  
ATOM   3392  CD2 HIS A 223      25.236 -16.146   2.264  1.00  1.27           C  
ATOM   3393  CE1 HIS A 223      26.538 -14.866   3.365  1.00  1.27           C  
ATOM   3394  NE2 HIS A 223      25.335 -15.004   2.937  1.00  1.27           N  
ATOM   3395  H   HIS A 223      27.504 -19.875   0.243  1.00  1.27           H  
ATOM   3396  HA  HIS A 223      27.743 -17.118  -0.034  1.00  1.27           H  
ATOM   3397 1HB  HIS A 223      26.052 -18.416   1.220  1.00  1.27           H  
ATOM   3398 2HB  HIS A 223      27.204 -18.642   2.517  1.00  1.27           H  
ATOM   3399  HD2 HIS A 223      24.342 -16.515   1.801  1.00  1.27           H  
ATOM   3400  HE1 HIS A 223      26.856 -14.046   3.907  1.00  1.27           H  
ATOM   3401  HE2 HIS A 223      24.575 -14.339   3.093  1.00  1.27           H  
ATOM   3402  N   PRO A 224      29.869 -16.216   1.201  1.00  1.13           N  
ATOM   3403  CA  PRO A 224      31.118 -15.647   1.723  1.00  1.13           C  
ATOM   3404  C   PRO A 224      31.172 -15.192   3.196  1.00  1.13           C  
ATOM   3405  O   PRO A 224      32.239 -14.780   3.662  1.00  1.13           O  
ATOM   3406  CB  PRO A 224      31.304 -14.435   0.817  1.00  1.13           C  
ATOM   3407  CG  PRO A 224      29.912 -14.020   0.457  1.00  1.13           C  
ATOM   3408  CD  PRO A 224      29.156 -15.282   0.293  1.00  1.13           C  
ATOM   3409  HA  PRO A 224      31.921 -16.373   1.537  1.00  1.13           H  
ATOM   3410 1HB  PRO A 224      31.868 -13.659   1.340  1.00  1.13           H  
ATOM   3411 2HB  PRO A 224      31.907 -14.717  -0.061  1.00  1.13           H  
ATOM   3412 1HG  PRO A 224      29.510 -13.434   1.277  1.00  1.13           H  
ATOM   3413 2HG  PRO A 224      29.885 -13.389  -0.432  1.00  1.13           H  
ATOM   3414 1HD  PRO A 224      28.130 -15.088   0.610  1.00  1.13           H  
ATOM   3415 2HD  PRO A 224      29.227 -15.627  -0.752  1.00  1.13           H  
ATOM   3416  N   ALA A 225      30.056 -15.171   3.923  1.00  0.99           N  
ATOM   3417  CA  ALA A 225      30.146 -14.665   5.300  1.00  0.99           C  
ATOM   3418  C   ALA A 225      31.034 -15.555   6.181  1.00  0.99           C  
ATOM   3419  O   ALA A 225      31.107 -16.766   5.966  1.00  0.99           O  
ATOM   3420  CB  ALA A 225      28.792 -14.575   5.976  1.00  0.99           C  
ATOM   3421  H   ALA A 225      29.159 -15.489   3.551  1.00  0.99           H  
ATOM   3422  HA  ALA A 225      30.556 -13.672   5.239  1.00  0.99           H  
ATOM   3423 1HB  ALA A 225      28.917 -14.180   6.972  1.00  0.99           H  
ATOM   3424 2HB  ALA A 225      28.184 -13.928   5.445  1.00  0.99           H  
ATOM   3425 3HB  ALA A 225      28.332 -15.550   6.036  1.00  0.99           H  
ATOM   3426  N   PRO A 226      31.725 -14.979   7.184  1.00  0.88           N  
ATOM   3427  CA  PRO A 226      32.453 -15.678   8.223  1.00  0.88           C  
ATOM   3428  C   PRO A 226      31.522 -16.580   9.016  1.00  0.88           C  
ATOM   3429  O   PRO A 226      30.340 -16.266   9.205  1.00  0.88           O  
ATOM   3430  CB  PRO A 226      32.989 -14.543   9.102  1.00  0.88           C  
ATOM   3431  CG  PRO A 226      33.063 -13.348   8.189  1.00  0.88           C  
ATOM   3432  CD  PRO A 226      31.912 -13.504   7.226  1.00  0.88           C  
ATOM   3433  HA  PRO A 226      33.271 -16.257   7.769  1.00  0.88           H  
ATOM   3434 1HB  PRO A 226      32.326 -14.392   9.964  1.00  0.88           H  
ATOM   3435 2HB  PRO A 226      33.972 -14.821   9.510  1.00  0.88           H  
ATOM   3436 1HG  PRO A 226      32.996 -12.415   8.774  1.00  0.88           H  
ATOM   3437 2HG  PRO A 226      34.035 -13.327   7.676  1.00  0.88           H  
ATOM   3438 1HD  PRO A 226      31.023 -12.995   7.583  1.00  0.88           H  
ATOM   3439 2HD  PRO A 226      32.276 -13.112   6.265  1.00  0.88           H  
ATOM   3440  N   LYS A 227      32.075 -17.671   9.538  1.00  0.80           N  
ATOM   3441  CA  LYS A 227      31.310 -18.613  10.352  1.00  0.80           C  
ATOM   3442  C   LYS A 227      30.587 -17.915  11.503  1.00  0.80           C  
ATOM   3443  O   LYS A 227      29.464 -18.278  11.840  1.00  0.80           O  
ATOM   3444  CB  LYS A 227      32.217 -19.722  10.881  1.00  0.80           C  
ATOM   3445  CG  LYS A 227      31.497 -20.802  11.687  1.00  0.80           C  
ATOM   3446  CD  LYS A 227      32.456 -21.930  12.079  1.00  0.80           C  
ATOM   3447  CE  LYS A 227      31.763 -23.016  12.894  1.00  0.80           C  
ATOM   3448  NZ  LYS A 227      32.697 -24.125  13.246  1.00  0.80           N  
ATOM   3449  H   LYS A 227      33.049 -17.869   9.349  1.00  0.80           H  
ATOM   3450  HA  LYS A 227      30.554 -19.073   9.716  1.00  0.80           H  
ATOM   3451 1HB  LYS A 227      32.725 -20.209  10.047  1.00  0.80           H  
ATOM   3452 2HB  LYS A 227      32.983 -19.288  11.524  1.00  0.80           H  
ATOM   3453 1HG  LYS A 227      31.092 -20.353  12.590  1.00  0.80           H  
ATOM   3454 2HG  LYS A 227      30.672 -21.212  11.104  1.00  0.80           H  
ATOM   3455 1HD  LYS A 227      32.876 -22.378  11.177  1.00  0.80           H  
ATOM   3456 2HD  LYS A 227      33.273 -21.516  12.670  1.00  0.80           H  
ATOM   3457 1HE  LYS A 227      31.379 -22.586  13.808  1.00  0.80           H  
ATOM   3458 2HE  LYS A 227      30.931 -23.422  12.318  1.00  0.80           H  
ATOM   3459 1HZ  LYS A 227      32.206 -24.824  13.785  1.00  0.80           H  
ATOM   3460 2HZ  LYS A 227      33.056 -24.544  12.399  1.00  0.80           H  
ATOM   3461 3HZ  LYS A 227      33.465 -23.759  13.791  1.00  0.80           H  
ATOM   3462  N   GLU A 228      31.215 -16.898  12.092  1.00  0.75           N  
ATOM   3463  CA  GLU A 228      30.617 -16.183  13.216  1.00  0.75           C  
ATOM   3464  C   GLU A 228      29.286 -15.535  12.844  1.00  0.75           C  
ATOM   3465  O   GLU A 228      28.373 -15.453  13.675  1.00  0.75           O  
ATOM   3466  CB  GLU A 228      31.574 -15.101  13.718  1.00  0.75           C  
ATOM   3467  CG  GLU A 228      32.816 -15.640  14.417  1.00  0.75           C  
ATOM   3468  CD  GLU A 228      33.788 -14.557  14.833  1.00  0.75           C  
ATOM   3469  OE1 GLU A 228      33.617 -13.435  14.417  1.00  0.75           O  
ATOM   3470  OE2 GLU A 228      34.700 -14.857  15.569  1.00  0.75           O  
ATOM   3471  H   GLU A 228      32.129 -16.629  11.760  1.00  0.75           H  
ATOM   3472  HA  GLU A 228      30.436 -16.897  14.019  1.00  0.75           H  
ATOM   3473 1HB  GLU A 228      31.898 -14.488  12.876  1.00  0.75           H  
ATOM   3474 2HB  GLU A 228      31.048 -14.447  14.415  1.00  0.75           H  
ATOM   3475 1HG  GLU A 228      32.507 -16.195  15.302  1.00  0.75           H  
ATOM   3476 2HG  GLU A 228      33.319 -16.335  13.744  1.00  0.75           H  
ATOM   3477  N   LEU A 229      29.159 -15.070  11.599  1.00  0.71           N  
ATOM   3478  CA  LEU A 229      27.932 -14.417  11.199  1.00  0.71           C  
ATOM   3479  C   LEU A 229      26.904 -15.468  10.926  1.00  0.71           C  
ATOM   3480  O   LEU A 229      25.748 -15.318  11.315  1.00  0.71           O  
ATOM   3481  CB  LEU A 229      28.122 -13.583   9.943  1.00  0.71           C  
ATOM   3482  CG  LEU A 229      28.586 -12.188  10.168  1.00  0.71           C  
ATOM   3483  CD1 LEU A 229      29.994 -12.228  10.761  1.00  0.71           C  
ATOM   3484  CD2 LEU A 229      28.528 -11.433   8.876  1.00  0.71           C  
ATOM   3485  H   LEU A 229      29.896 -15.213  10.914  1.00  0.71           H  
ATOM   3486  HA  LEU A 229      27.582 -13.780  12.007  1.00  0.71           H  
ATOM   3487 1HB  LEU A 229      28.861 -14.081   9.317  1.00  0.71           H  
ATOM   3488 2HB  LEU A 229      27.182 -13.543   9.404  1.00  0.71           H  
ATOM   3489  HG  LEU A 229      27.928 -11.705  10.873  1.00  0.71           H  
ATOM   3490 1HD1 LEU A 229      30.346 -11.222  10.947  1.00  0.71           H  
ATOM   3491 2HD1 LEU A 229      29.982 -12.780  11.696  1.00  0.71           H  
ATOM   3492 3HD1 LEU A 229      30.656 -12.717  10.065  1.00  0.71           H  
ATOM   3493 1HD2 LEU A 229      28.853 -10.406   9.033  1.00  0.71           H  
ATOM   3494 2HD2 LEU A 229      29.169 -11.902   8.153  1.00  0.71           H  
ATOM   3495 3HD2 LEU A 229      27.502 -11.436   8.511  1.00  0.71           H  
ATOM   3496  N   LYS A 230      27.341 -16.572  10.325  1.00  0.68           N  
ATOM   3497  CA  LYS A 230      26.420 -17.649  10.014  1.00  0.68           C  
ATOM   3498  C   LYS A 230      25.825 -18.196  11.313  1.00  0.68           C  
ATOM   3499  O   LYS A 230      24.615 -18.417  11.404  1.00  0.68           O  
ATOM   3500  CB  LYS A 230      27.166 -18.732   9.205  1.00  0.68           C  
ATOM   3501  CG  LYS A 230      27.528 -18.298   7.752  1.00  0.68           C  
ATOM   3502  CD  LYS A 230      28.382 -19.293   6.978  1.00  0.68           C  
ATOM   3503  CE  LYS A 230      28.617 -18.766   5.539  1.00  0.68           C  
ATOM   3504  NZ  LYS A 230      29.606 -19.589   4.761  1.00  0.68           N  
ATOM   3505  H   LYS A 230      28.325 -16.637  10.050  1.00  0.68           H  
ATOM   3506  HA  LYS A 230      25.598 -17.257   9.429  1.00  0.68           H  
ATOM   3507 1HB  LYS A 230      28.085 -18.998   9.718  1.00  0.68           H  
ATOM   3508 2HB  LYS A 230      26.552 -19.630   9.149  1.00  0.68           H  
ATOM   3509 1HG  LYS A 230      26.629 -18.210   7.185  1.00  0.68           H  
ATOM   3510 2HG  LYS A 230      28.036 -17.329   7.776  1.00  0.68           H  
ATOM   3511 1HD  LYS A 230      29.348 -19.403   7.472  1.00  0.68           H  
ATOM   3512 2HD  LYS A 230      27.890 -20.262   6.938  1.00  0.68           H  
ATOM   3513 1HE  LYS A 230      27.668 -18.761   5.003  1.00  0.68           H  
ATOM   3514 2HE  LYS A 230      28.972 -17.762   5.598  1.00  0.68           H  
ATOM   3515 1HZ  LYS A 230      29.736 -19.167   3.811  1.00  0.68           H  
ATOM   3516 2HZ  LYS A 230      30.493 -19.577   5.245  1.00  0.68           H  
ATOM   3517 3HZ  LYS A 230      29.284 -20.535   4.667  1.00  0.68           H  
ATOM   3518  N   LEU A 231      26.646 -18.327  12.354  1.00  0.66           N  
ATOM   3519  CA  LEU A 231      26.133 -18.831  13.617  1.00  0.66           C  
ATOM   3520  C   LEU A 231      25.166 -17.847  14.269  1.00  0.66           C  
ATOM   3521  O   LEU A 231      24.099 -18.242  14.756  1.00  0.66           O  
ATOM   3522  CB  LEU A 231      27.295 -19.089  14.569  1.00  0.66           C  
ATOM   3523  CG  LEU A 231      28.230 -20.234  14.181  1.00  0.66           C  
ATOM   3524  CD1 LEU A 231      29.424 -20.213  15.114  1.00  0.66           C  
ATOM   3525  CD2 LEU A 231      27.486 -21.550  14.245  1.00  0.66           C  
ATOM   3526  H   LEU A 231      27.641 -18.128  12.246  1.00  0.66           H  
ATOM   3527  HA  LEU A 231      25.608 -19.764  13.428  1.00  0.66           H  
ATOM   3528 1HB  LEU A 231      27.899 -18.180  14.622  1.00  0.66           H  
ATOM   3529 2HB  LEU A 231      26.898 -19.297  15.560  1.00  0.66           H  
ATOM   3530  HG  LEU A 231      28.587 -20.089  13.171  1.00  0.66           H  
ATOM   3531 1HD1 LEU A 231      30.105 -21.004  14.852  1.00  0.66           H  
ATOM   3532 2HD1 LEU A 231      29.932 -19.251  15.022  1.00  0.66           H  
ATOM   3533 3HD1 LEU A 231      29.087 -20.351  16.139  1.00  0.66           H  
ATOM   3534 1HD2 LEU A 231      28.161 -22.359  13.964  1.00  0.66           H  
ATOM   3535 2HD2 LEU A 231      27.122 -21.714  15.259  1.00  0.66           H  
ATOM   3536 3HD2 LEU A 231      26.644 -21.520  13.555  1.00  0.66           H  
ATOM   3537  N   ALA A 232      25.517 -16.555  14.258  1.00  0.64           N  
ATOM   3538  CA  ALA A 232      24.662 -15.540  14.858  1.00  0.64           C  
ATOM   3539  C   ALA A 232      23.315 -15.461  14.144  1.00  0.64           C  
ATOM   3540  O   ALA A 232      22.266 -15.301  14.771  1.00  0.64           O  
ATOM   3541  CB  ALA A 232      25.369 -14.205  14.823  1.00  0.64           C  
ATOM   3542  H   ALA A 232      26.411 -16.264  13.856  1.00  0.64           H  
ATOM   3543  HA  ALA A 232      24.484 -15.820  15.896  1.00  0.64           H  
ATOM   3544 1HB  ALA A 232      24.771 -13.461  15.311  1.00  0.64           H  
ATOM   3545 2HB  ALA A 232      26.322 -14.289  15.346  1.00  0.64           H  
ATOM   3546 3HB  ALA A 232      25.550 -13.921  13.787  1.00  0.64           H  
ATOM   3547  N   CYS A 233      23.345 -15.604  12.822  1.00  0.63           N  
ATOM   3548  CA  CYS A 233      22.140 -15.544  12.018  1.00  0.63           C  
ATOM   3549  C   CYS A 233      21.245 -16.738  12.297  1.00  0.63           C  
ATOM   3550  O   CYS A 233      20.022 -16.592  12.398  1.00  0.63           O  
ATOM   3551  CB  CYS A 233      22.519 -15.460  10.563  1.00  0.63           C  
ATOM   3552  SG  CYS A 233      23.325 -13.876  10.197  1.00  0.63           S  
ATOM   3553  H   CYS A 233      24.240 -15.723  12.350  1.00  0.63           H  
ATOM   3554  HA  CYS A 233      21.594 -14.643  12.271  1.00  0.63           H  
ATOM   3555 1HB  CYS A 233      23.204 -16.269  10.301  1.00  0.63           H  
ATOM   3556 2HB  CYS A 233      21.639 -15.556   9.949  1.00  0.63           H  
ATOM   3557  HG  CYS A 233      24.495 -14.227  10.776  1.00  0.63           H  
ATOM   3558  N   ARG A 234      21.846 -17.919  12.481  1.00  0.63           N  
ATOM   3559  CA  ARG A 234      21.053 -19.090  12.813  1.00  0.63           C  
ATOM   3560  C   ARG A 234      20.385 -18.870  14.165  1.00  0.63           C  
ATOM   3561  O   ARG A 234      19.213 -19.212  14.351  1.00  0.63           O  
ATOM   3562  CB  ARG A 234      21.925 -20.336  12.864  1.00  0.63           C  
ATOM   3563  CG  ARG A 234      22.433 -20.839  11.518  1.00  0.63           C  
ATOM   3564  CD  ARG A 234      23.400 -21.957  11.697  1.00  0.63           C  
ATOM   3565  NE  ARG A 234      23.961 -22.414  10.441  1.00  0.63           N  
ATOM   3566  CZ  ARG A 234      24.977 -23.292  10.341  1.00  0.63           C  
ATOM   3567  NH1 ARG A 234      25.509 -23.802  11.430  1.00  0.63           N  
ATOM   3568  NH2 ARG A 234      25.438 -23.642   9.153  1.00  0.63           N  
ATOM   3569  H   ARG A 234      22.856 -18.009  12.356  1.00  0.63           H  
ATOM   3570  HA  ARG A 234      20.285 -19.225  12.052  1.00  0.63           H  
ATOM   3571 1HB  ARG A 234      22.800 -20.133  13.480  1.00  0.63           H  
ATOM   3572 2HB  ARG A 234      21.374 -21.146  13.337  1.00  0.63           H  
ATOM   3573 1HG  ARG A 234      21.590 -21.216  10.941  1.00  0.63           H  
ATOM   3574 2HG  ARG A 234      22.906 -20.038  10.968  1.00  0.63           H  
ATOM   3575 1HD  ARG A 234      24.219 -21.615  12.329  1.00  0.63           H  
ATOM   3576 2HD  ARG A 234      22.901 -22.797  12.175  1.00  0.63           H  
ATOM   3577  HE  ARG A 234      23.572 -22.041   9.587  1.00  0.63           H  
ATOM   3578 1HH1 ARG A 234      25.142 -23.542  12.335  1.00  0.63           H  
ATOM   3579 2HH1 ARG A 234      26.270 -24.462  11.360  1.00  0.63           H  
ATOM   3580 1HH2 ARG A 234      25.029 -23.251   8.317  1.00  0.63           H  
ATOM   3581 2HH2 ARG A 234      26.199 -24.302   9.082  1.00  0.63           H  
ATOM   3582  N   ALA A 235      21.122 -18.264  15.106  1.00  0.63           N  
ATOM   3583  CA  ALA A 235      20.567 -17.966  16.415  1.00  0.63           C  
ATOM   3584  C   ALA A 235      19.391 -16.995  16.290  1.00  0.63           C  
ATOM   3585  O   ALA A 235      18.367 -17.165  16.957  1.00  0.63           O  
ATOM   3586  CB  ALA A 235      21.649 -17.400  17.317  1.00  0.63           C  
ATOM   3587  H   ALA A 235      22.097 -18.027  14.910  1.00  0.63           H  
ATOM   3588  HA  ALA A 235      20.195 -18.893  16.849  1.00  0.63           H  
ATOM   3589 1HB  ALA A 235      21.236 -17.197  18.303  1.00  0.63           H  
ATOM   3590 2HB  ALA A 235      22.462 -18.120  17.400  1.00  0.63           H  
ATOM   3591 3HB  ALA A 235      22.031 -16.490  16.896  1.00  0.63           H  
ATOM   3592  N   ALA A 236      19.510 -15.997  15.404  1.00  0.63           N  
ATOM   3593  CA  ALA A 236      18.427 -15.041  15.189  1.00  0.63           C  
ATOM   3594  C   ALA A 236      17.184 -15.749  14.674  1.00  0.63           C  
ATOM   3595  O   ALA A 236      16.063 -15.491  15.135  1.00  0.63           O  
ATOM   3596  CB  ALA A 236      18.864 -13.985  14.194  1.00  0.63           C  
ATOM   3597  H   ALA A 236      20.389 -15.883  14.900  1.00  0.63           H  
ATOM   3598  HA  ALA A 236      18.183 -14.571  16.136  1.00  0.63           H  
ATOM   3599 1HB  ALA A 236      18.066 -13.286  14.037  1.00  0.63           H  
ATOM   3600 2HB  ALA A 236      19.743 -13.469  14.579  1.00  0.63           H  
ATOM   3601 3HB  ALA A 236      19.107 -14.453  13.249  1.00  0.63           H  
ATOM   3602  N   ALA A 237      17.387 -16.679  13.734  1.00  0.64           N  
ATOM   3603  CA  ALA A 237      16.287 -17.442  13.162  1.00  0.64           C  
ATOM   3604  C   ALA A 237      15.613 -18.301  14.229  1.00  0.64           C  
ATOM   3605  O   ALA A 237      14.382 -18.361  14.308  1.00  0.64           O  
ATOM   3606  CB  ALA A 237      16.797 -18.315  12.023  1.00  0.64           C  
ATOM   3607  H   ALA A 237      18.336 -16.836  13.390  1.00  0.64           H  
ATOM   3608  HA  ALA A 237      15.552 -16.741  12.772  1.00  0.64           H  
ATOM   3609 1HB  ALA A 237      15.961 -18.865  11.578  1.00  0.64           H  
ATOM   3610 2HB  ALA A 237      17.260 -17.682  11.262  1.00  0.64           H  
ATOM   3611 3HB  ALA A 237      17.532 -19.017  12.404  1.00  0.64           H  
ATOM   3612  N   ASP A 238      16.426 -18.902  15.108  1.00  0.65           N  
ATOM   3613  CA  ASP A 238      15.921 -19.774  16.164  1.00  0.65           C  
ATOM   3614  C   ASP A 238      15.118 -18.959  17.160  1.00  0.65           C  
ATOM   3615  O   ASP A 238      14.037 -19.367  17.595  1.00  0.65           O  
ATOM   3616  CB  ASP A 238      17.098 -20.465  16.876  1.00  0.65           C  
ATOM   3617  CG  ASP A 238      16.712 -21.592  17.852  1.00  0.65           C  
ATOM   3618  OD1 ASP A 238      16.173 -22.573  17.396  1.00  0.65           O  
ATOM   3619  OD2 ASP A 238      16.962 -21.470  19.058  1.00  0.65           O  
ATOM   3620  H   ASP A 238      17.436 -18.801  14.997  1.00  0.65           H  
ATOM   3621  HA  ASP A 238      15.271 -20.526  15.719  1.00  0.65           H  
ATOM   3622 1HB  ASP A 238      17.778 -20.868  16.122  1.00  0.65           H  
ATOM   3623 2HB  ASP A 238      17.661 -19.711  17.429  1.00  0.65           H  
ATOM   3624  N   HIS A 239      15.624 -17.774  17.486  1.00  0.66           N  
ATOM   3625  CA  HIS A 239      14.964 -16.900  18.430  1.00  0.66           C  
ATOM   3626  C   HIS A 239      13.595 -16.535  17.887  1.00  0.66           C  
ATOM   3627  O   HIS A 239      12.579 -16.641  18.583  1.00  0.66           O  
ATOM   3628  CB  HIS A 239      15.806 -15.653  18.668  1.00  0.66           C  
ATOM   3629  CG  HIS A 239      15.289 -14.774  19.728  1.00  0.66           C  
ATOM   3630  ND1 HIS A 239      15.382 -15.108  21.064  1.00  0.66           N  
ATOM   3631  CD2 HIS A 239      14.689 -13.570  19.686  1.00  0.66           C  
ATOM   3632  CE1 HIS A 239      14.852 -14.149  21.788  1.00  0.66           C  
ATOM   3633  NE2 HIS A 239      14.422 -13.213  20.984  1.00  0.66           N  
ATOM   3634  H   HIS A 239      16.523 -17.491  17.098  1.00  0.66           H  
ATOM   3635  HA  HIS A 239      14.829 -17.414  19.380  1.00  0.66           H  
ATOM   3636 1HB  HIS A 239      16.810 -15.966  18.931  1.00  0.66           H  
ATOM   3637 2HB  HIS A 239      15.876 -15.077  17.745  1.00  0.66           H  
ATOM   3638  HD2 HIS A 239      14.462 -12.999  18.794  1.00  0.66           H  
ATOM   3639  HE1 HIS A 239      14.778 -14.128  22.873  1.00  0.66           H  
ATOM   3640  HE2 HIS A 239      13.965 -12.350  21.318  1.00  0.66           H  
ATOM   3641  N   CYS A 240      13.558 -16.122  16.624  1.00  0.67           N  
ATOM   3642  CA  CYS A 240      12.301 -15.728  16.036  1.00  0.67           C  
ATOM   3643  C   CYS A 240      11.309 -16.881  16.042  1.00  0.67           C  
ATOM   3644  O   CYS A 240      10.142 -16.677  16.390  1.00  0.67           O  
ATOM   3645  CB  CYS A 240      12.534 -15.234  14.626  1.00  0.67           C  
ATOM   3646  SG  CYS A 240      13.377 -13.709  14.607  1.00  0.67           S  
ATOM   3647  H   CYS A 240      14.419 -16.057  16.078  1.00  0.67           H  
ATOM   3648  HA  CYS A 240      11.890 -14.909  16.623  1.00  0.67           H  
ATOM   3649 1HB  CYS A 240      13.126 -15.966  14.068  1.00  0.67           H  
ATOM   3650 2HB  CYS A 240      11.585 -15.107  14.114  1.00  0.67           H  
ATOM   3651  HG  CYS A 240      14.578 -14.246  14.944  1.00  0.67           H  
ATOM   3652  N   LYS A 241      11.765 -18.109  15.758  1.00  0.69           N  
ATOM   3653  CA  LYS A 241      10.835 -19.234  15.774  1.00  0.69           C  
ATOM   3654  C   LYS A 241      10.254 -19.455  17.160  1.00  0.69           C  
ATOM   3655  O   LYS A 241       9.046 -19.655  17.311  1.00  0.69           O  
ATOM   3656  CB  LYS A 241      11.520 -20.525  15.324  1.00  0.69           C  
ATOM   3657  CG  LYS A 241      11.828 -20.594  13.868  1.00  0.69           C  
ATOM   3658  CD  LYS A 241      12.465 -21.914  13.502  1.00  0.69           C  
ATOM   3659  CE  LYS A 241      12.780 -21.930  12.044  1.00  0.69           C  
ATOM   3660  NZ  LYS A 241      11.548 -21.773  11.237  1.00  0.69           N  
ATOM   3661  H   LYS A 241      12.738 -18.247  15.477  1.00  0.69           H  
ATOM   3662  HA  LYS A 241      10.015 -19.010  15.090  1.00  0.69           H  
ATOM   3663 1HB  LYS A 241      12.463 -20.635  15.865  1.00  0.69           H  
ATOM   3664 2HB  LYS A 241      10.895 -21.377  15.582  1.00  0.69           H  
ATOM   3665 1HG  LYS A 241      10.909 -20.471  13.294  1.00  0.69           H  
ATOM   3666 2HG  LYS A 241      12.504 -19.790  13.599  1.00  0.69           H  
ATOM   3667 1HD  LYS A 241      13.387 -22.045  14.071  1.00  0.69           H  
ATOM   3668 2HD  LYS A 241      11.786 -22.733  13.735  1.00  0.69           H  
ATOM   3669 1HE  LYS A 241      13.460 -21.106  11.825  1.00  0.69           H  
ATOM   3670 2HE  LYS A 241      13.264 -22.867  11.777  1.00  0.69           H  
ATOM   3671 1HZ  LYS A 241      11.785 -21.742  10.240  1.00  0.69           H  
ATOM   3672 2HZ  LYS A 241      10.906 -22.517  11.410  1.00  0.69           H  
ATOM   3673 3HZ  LYS A 241      11.121 -20.886  11.466  1.00  0.69           H  
ATOM   3674  N   LYS A 242      11.088 -19.338  18.189  1.00  0.70           N  
ATOM   3675  CA  LYS A 242      10.657 -19.519  19.573  1.00  0.70           C  
ATOM   3676  C   LYS A 242       9.620 -18.478  19.985  1.00  0.70           C  
ATOM   3677  O   LYS A 242       8.738 -18.749  20.804  1.00  0.70           O  
ATOM   3678  CB  LYS A 242      11.887 -19.523  20.473  1.00  0.70           C  
ATOM   3679  CG  LYS A 242      12.692 -20.809  20.301  1.00  0.70           C  
ATOM   3680  CD  LYS A 242      14.004 -20.808  21.032  1.00  0.70           C  
ATOM   3681  CE  LYS A 242      14.675 -22.160  20.850  1.00  0.70           C  
ATOM   3682  NZ  LYS A 242      16.074 -22.163  21.307  1.00  0.70           N  
ATOM   3683  H   LYS A 242      12.078 -19.154  18.002  1.00  0.70           H  
ATOM   3684  HA  LYS A 242      10.186 -20.497  19.653  1.00  0.70           H  
ATOM   3685 1HB  LYS A 242      12.531 -18.678  20.221  1.00  0.70           H  
ATOM   3686 2HB  LYS A 242      11.590 -19.422  21.515  1.00  0.70           H  
ATOM   3687 1HG  LYS A 242      12.100 -21.652  20.648  1.00  0.70           H  
ATOM   3688 2HG  LYS A 242      12.900 -20.955  19.240  1.00  0.70           H  
ATOM   3689 1HD  LYS A 242      14.657 -20.037  20.606  1.00  0.70           H  
ATOM   3690 2HD  LYS A 242      13.855 -20.604  22.091  1.00  0.70           H  
ATOM   3691 1HE  LYS A 242      14.118 -22.900  21.420  1.00  0.70           H  
ATOM   3692 2HE  LYS A 242      14.647 -22.435  19.796  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 242      16.468 -23.072  21.152  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 242      16.592 -21.479  20.726  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 242      16.139 -21.919  22.273  1.00  0.70           H  
ATOM   3696  N   LYS A 243       9.707 -17.300  19.377  1.00  0.72           N  
ATOM   3697  CA  LYS A 243       8.785 -16.202  19.621  1.00  0.72           C  
ATOM   3698  C   LYS A 243       7.556 -16.226  18.689  1.00  0.72           C  
ATOM   3699  O   LYS A 243       6.683 -15.353  18.789  1.00  0.72           O  
ATOM   3700  CB  LYS A 243       9.543 -14.886  19.503  1.00  0.72           C  
ATOM   3701  CG  LYS A 243      10.666 -14.739  20.550  1.00  0.72           C  
ATOM   3702  CD  LYS A 243      10.106 -14.568  21.947  1.00  0.72           C  
ATOM   3703  CE  LYS A 243      11.217 -14.277  22.939  1.00  0.72           C  
ATOM   3704  NZ  LYS A 243      10.697 -14.070  24.321  1.00  0.72           N  
ATOM   3705  H   LYS A 243      10.492 -17.144  18.741  1.00  0.72           H  
ATOM   3706  HA  LYS A 243       8.420 -16.293  20.644  1.00  0.72           H  
ATOM   3707 1HB  LYS A 243      10.001 -14.821  18.511  1.00  0.72           H  
ATOM   3708 2HB  LYS A 243       8.857 -14.049  19.606  1.00  0.72           H  
ATOM   3709 1HG  LYS A 243      11.269 -15.648  20.540  1.00  0.72           H  
ATOM   3710 2HG  LYS A 243      11.319 -13.920  20.326  1.00  0.72           H  
ATOM   3711 1HD  LYS A 243       9.395 -13.742  21.958  1.00  0.72           H  
ATOM   3712 2HD  LYS A 243       9.589 -15.481  22.246  1.00  0.72           H  
ATOM   3713 1HE  LYS A 243      11.919 -15.109  22.943  1.00  0.72           H  
ATOM   3714 2HE  LYS A 243      11.740 -13.381  22.624  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 243      11.471 -13.871  24.940  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 243      10.059 -13.285  24.322  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 243      10.217 -14.898  24.632  1.00  0.72           H  
ATOM   3718  N   GLY A 244       7.489 -17.215  17.781  1.00  0.74           N  
ATOM   3719  CA  GLY A 244       6.390 -17.363  16.827  1.00  0.74           C  
ATOM   3720  C   GLY A 244       6.459 -16.449  15.595  1.00  0.74           C  
ATOM   3721  O   GLY A 244       5.436 -16.217  14.948  1.00  0.74           O  
ATOM   3722  H   GLY A 244       8.220 -17.923  17.750  1.00  0.74           H  
ATOM   3723 1HA  GLY A 244       6.371 -18.401  16.494  1.00  0.74           H  
ATOM   3724 2HA  GLY A 244       5.451 -17.191  17.347  1.00  0.74           H  
ATOM   3725  N   LYS A 245       7.637 -15.899  15.288  1.00  0.75           N  
ATOM   3726  CA  LYS A 245       7.775 -14.973  14.163  1.00  0.75           C  
ATOM   3727  C   LYS A 245       8.654 -15.489  13.028  1.00  0.75           C  
ATOM   3728  O   LYS A 245       9.548 -16.314  13.214  1.00  0.75           O  
ATOM   3729  CB  LYS A 245       8.310 -13.626  14.645  1.00  0.75           C  
ATOM   3730  CG  LYS A 245       7.234 -12.636  15.145  1.00  0.75           C  
ATOM   3731  CD  LYS A 245       6.692 -13.006  16.524  1.00  0.75           C  
ATOM   3732  CE  LYS A 245       5.723 -11.970  17.040  1.00  0.75           C  
ATOM   3733  NZ  LYS A 245       5.157 -12.356  18.357  1.00  0.75           N  
ATOM   3734  H   LYS A 245       8.461 -16.137  15.838  1.00  0.75           H  
ATOM   3735  HA  LYS A 245       6.784 -14.803  13.745  1.00  0.75           H  
ATOM   3736 1HB  LYS A 245       8.993 -13.818  15.467  1.00  0.75           H  
ATOM   3737 2HB  LYS A 245       8.882 -13.146  13.847  1.00  0.75           H  
ATOM   3738 1HG  LYS A 245       7.649 -11.629  15.190  1.00  0.75           H  
ATOM   3739 2HG  LYS A 245       6.405 -12.632  14.441  1.00  0.75           H  
ATOM   3740 1HD  LYS A 245       6.148 -13.929  16.467  1.00  0.75           H  
ATOM   3741 2HD  LYS A 245       7.501 -13.134  17.237  1.00  0.75           H  
ATOM   3742 1HE  LYS A 245       6.237 -11.028  17.142  1.00  0.75           H  
ATOM   3743 2HE  LYS A 245       4.910 -11.854  16.326  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 245       4.518 -11.644  18.671  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 245       4.668 -13.238  18.267  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 245       5.906 -12.456  19.027  1.00  0.75           H  
ATOM   3747  N   ASN A 246       8.380 -14.985  11.831  1.00  0.75           N  
ATOM   3748  CA  ASN A 246       9.149 -15.302  10.637  1.00  0.75           C  
ATOM   3749  C   ASN A 246      10.329 -14.338  10.477  1.00  0.75           C  
ATOM   3750  O   ASN A 246      10.134 -13.126  10.317  1.00  0.75           O  
ATOM   3751  CB  ASN A 246       8.253 -15.308   9.408  1.00  0.75           C  
ATOM   3752  CG  ASN A 246       8.928 -15.843   8.146  1.00  0.75           C  
ATOM   3753  OD1 ASN A 246      10.142 -15.723   7.920  1.00  0.75           O  
ATOM   3754  ND2 ASN A 246       8.126 -16.455   7.301  1.00  0.75           N  
ATOM   3755  H   ASN A 246       7.607 -14.338  11.753  1.00  0.75           H  
ATOM   3756  HA  ASN A 246       9.569 -16.304  10.753  1.00  0.75           H  
ATOM   3757 1HB  ASN A 246       7.369 -15.915   9.611  1.00  0.75           H  
ATOM   3758 2HB  ASN A 246       7.908 -14.292   9.212  1.00  0.75           H  
ATOM   3759 1HD2 ASN A 246       8.490 -16.842   6.447  1.00  0.75           H  
ATOM   3760 2HD2 ASN A 246       7.149 -16.542   7.501  1.00  0.75           H  
ATOM   3761  N   ILE A 247      11.546 -14.870  10.528  1.00  0.74           N  
ATOM   3762  CA  ILE A 247      12.768 -14.076  10.393  1.00  0.74           C  
ATOM   3763  C   ILE A 247      12.814 -13.277   9.079  1.00  0.74           C  
ATOM   3764  O   ILE A 247      13.448 -12.222   9.018  1.00  0.74           O  
ATOM   3765  CB  ILE A 247      14.003 -14.988  10.511  1.00  0.74           C  
ATOM   3766  CG1 ILE A 247      15.337 -14.152  10.650  1.00  0.74           C  
ATOM   3767  CG2 ILE A 247      14.065 -15.981   9.365  1.00  0.74           C  
ATOM   3768  CD1 ILE A 247      15.491 -13.351  11.913  1.00  0.74           C  
ATOM   3769  H   ILE A 247      11.628 -15.871  10.669  1.00  0.74           H  
ATOM   3770  HA  ILE A 247      12.799 -13.368  11.221  1.00  0.74           H  
ATOM   3771  HB  ILE A 247      13.906 -15.557  11.432  1.00  0.74           H  
ATOM   3772 1HG1 ILE A 247      16.180 -14.838  10.599  1.00  0.74           H  
ATOM   3773 2HG1 ILE A 247      15.394 -13.466   9.803  1.00  0.74           H  
ATOM   3774 1HG2 ILE A 247      14.919 -16.647   9.506  1.00  0.74           H  
ATOM   3775 2HG2 ILE A 247      13.150 -16.575   9.340  1.00  0.74           H  
ATOM   3776 3HG2 ILE A 247      14.177 -15.448   8.431  1.00  0.74           H  
ATOM   3777 1HD1 ILE A 247      16.440 -12.823  11.895  1.00  0.74           H  
ATOM   3778 2HD1 ILE A 247      14.678 -12.637  11.994  1.00  0.74           H  
ATOM   3779 3HD1 ILE A 247      15.480 -14.028  12.754  1.00  0.74           H  
ATOM   3780  N   THR A 248      12.152 -13.771   8.020  1.00  0.72           N  
ATOM   3781  CA  THR A 248      12.139 -13.039   6.758  1.00  0.72           C  
ATOM   3782  C   THR A 248      11.415 -11.723   6.945  1.00  0.72           C  
ATOM   3783  O   THR A 248      11.908 -10.668   6.543  1.00  0.72           O  
ATOM   3784  CB  THR A 248      11.444 -13.824   5.625  1.00  0.72           C  
ATOM   3785  OG1 THR A 248      12.166 -15.043   5.347  1.00  0.72           O  
ATOM   3786  CG2 THR A 248      11.330 -12.986   4.370  1.00  0.72           C  
ATOM   3787  H   THR A 248      11.616 -14.627   8.110  1.00  0.72           H  
ATOM   3788  HA  THR A 248      13.166 -12.830   6.468  1.00  0.72           H  
ATOM   3789  HB  THR A 248      10.438 -14.084   5.948  1.00  0.72           H  
ATOM   3790  HG1 THR A 248      11.591 -15.639   4.853  1.00  0.72           H  
ATOM   3791 1HG2 THR A 248      10.817 -13.555   3.595  1.00  0.72           H  
ATOM   3792 2HG2 THR A 248      10.763 -12.076   4.582  1.00  0.72           H  
ATOM   3793 3HG2 THR A 248      12.307 -12.725   4.032  1.00  0.72           H  
ATOM   3794  N   LYS A 249      10.243 -11.778   7.588  1.00  0.69           N  
ATOM   3795  CA  LYS A 249       9.478 -10.564   7.796  1.00  0.69           C  
ATOM   3796  C   LYS A 249      10.215  -9.640   8.729  1.00  0.69           C  
ATOM   3797  O   LYS A 249      10.240  -8.435   8.506  1.00  0.69           O  
ATOM   3798  CB  LYS A 249       8.088 -10.838   8.362  1.00  0.69           C  
ATOM   3799  CG  LYS A 249       7.087 -11.478   7.391  1.00  0.69           C  
ATOM   3800  CD  LYS A 249       5.727 -11.623   8.085  1.00  0.69           C  
ATOM   3801  CE  LYS A 249       4.649 -12.185   7.174  1.00  0.69           C  
ATOM   3802  NZ  LYS A 249       3.328 -12.290   7.898  1.00  0.69           N  
ATOM   3803  H   LYS A 249       9.898 -12.663   7.933  1.00  0.69           H  
ATOM   3804  HA  LYS A 249       9.365 -10.059   6.837  1.00  0.69           H  
ATOM   3805 1HB  LYS A 249       8.181 -11.499   9.228  1.00  0.69           H  
ATOM   3806 2HB  LYS A 249       7.654  -9.902   8.714  1.00  0.69           H  
ATOM   3807 1HG  LYS A 249       6.972 -10.854   6.499  1.00  0.69           H  
ATOM   3808 2HG  LYS A 249       7.448 -12.461   7.084  1.00  0.69           H  
ATOM   3809 1HD  LYS A 249       5.831 -12.277   8.952  1.00  0.69           H  
ATOM   3810 2HD  LYS A 249       5.393 -10.638   8.434  1.00  0.69           H  
ATOM   3811 1HE  LYS A 249       4.532 -11.532   6.308  1.00  0.69           H  
ATOM   3812 2HE  LYS A 249       4.948 -13.177   6.831  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 249       2.630 -12.661   7.279  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 249       3.422 -12.893   8.697  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 249       3.021 -11.346   8.221  1.00  0.69           H  
ATOM   3816  N   LEU A 250      10.848 -10.195   9.760  1.00  0.67           N  
ATOM   3817  CA  LEU A 250      11.587  -9.361  10.699  1.00  0.67           C  
ATOM   3818  C   LEU A 250      12.705  -8.606   9.993  1.00  0.67           C  
ATOM   3819  O   LEU A 250      12.849  -7.390  10.175  1.00  0.67           O  
ATOM   3820  CB  LEU A 250      12.123 -10.182  11.870  1.00  0.67           C  
ATOM   3821  CG  LEU A 250      12.820  -9.358  12.971  1.00  0.67           C  
ATOM   3822  CD1 LEU A 250      12.610 -10.000  14.265  1.00  0.67           C  
ATOM   3823  CD2 LEU A 250      14.280  -9.313  12.682  1.00  0.67           C  
ATOM   3824  H   LEU A 250      10.788 -11.206   9.903  1.00  0.67           H  
ATOM   3825  HA  LEU A 250      10.897  -8.627  11.110  1.00  0.67           H  
ATOM   3826 1HB  LEU A 250      11.301 -10.741  12.319  1.00  0.67           H  
ATOM   3827 2HB  LEU A 250      12.849 -10.895  11.481  1.00  0.67           H  
ATOM   3828  HG  LEU A 250      12.410  -8.346  13.007  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 250      13.109  -9.441  15.045  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 250      11.550 -10.035  14.467  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 250      13.002 -10.983  14.221  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 250      14.793  -8.755  13.455  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 250      14.671 -10.325  12.653  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 250      14.433  -8.836  11.727  1.00  0.67           H  
ATOM   3835  N   ALA A 251      13.511  -9.321   9.200  1.00  0.65           N  
ATOM   3836  CA  ALA A 251      14.595  -8.679   8.478  1.00  0.65           C  
ATOM   3837  C   ALA A 251      14.050  -7.598   7.551  1.00  0.65           C  
ATOM   3838  O   ALA A 251      14.619  -6.502   7.476  1.00  0.65           O  
ATOM   3839  CB  ALA A 251      15.364  -9.706   7.680  1.00  0.65           C  
ATOM   3840  H   ALA A 251      13.368 -10.326   9.094  1.00  0.65           H  
ATOM   3841  HA  ALA A 251      15.257  -8.209   9.199  1.00  0.65           H  
ATOM   3842 1HB  ALA A 251      16.182  -9.224   7.149  1.00  0.65           H  
ATOM   3843 2HB  ALA A 251      15.762 -10.470   8.352  1.00  0.65           H  
ATOM   3844 3HB  ALA A 251      14.683 -10.165   6.975  1.00  0.65           H  
ATOM   3845  N   MET A 252      12.913  -7.871   6.890  1.00  0.63           N  
ATOM   3846  CA  MET A 252      12.321  -6.856   6.037  1.00  0.63           C  
ATOM   3847  C   MET A 252      11.845  -5.672   6.846  1.00  0.63           C  
ATOM   3848  O   MET A 252      12.127  -4.539   6.477  1.00  0.63           O  
ATOM   3849  CB  MET A 252      11.138  -7.407   5.257  1.00  0.63           C  
ATOM   3850  CG  MET A 252      11.440  -8.346   4.153  1.00  0.63           C  
ATOM   3851  SD  MET A 252      12.338  -7.571   2.859  1.00  0.63           S  
ATOM   3852  CE  MET A 252      11.172  -6.383   2.186  1.00  0.63           C  
ATOM   3853  H   MET A 252      12.474  -8.790   6.961  1.00  0.63           H  
ATOM   3854  HA  MET A 252      13.080  -6.505   5.339  1.00  0.63           H  
ATOM   3855 1HB  MET A 252      10.483  -7.932   5.944  1.00  0.63           H  
ATOM   3856 2HB  MET A 252      10.569  -6.582   4.839  1.00  0.63           H  
ATOM   3857 1HG  MET A 252      12.030  -9.177   4.529  1.00  0.63           H  
ATOM   3858 2HG  MET A 252      10.512  -8.743   3.749  1.00  0.63           H  
ATOM   3859 1HE  MET A 252      11.632  -5.850   1.351  1.00  0.63           H  
ATOM   3860 2HE  MET A 252      10.281  -6.898   1.841  1.00  0.63           H  
ATOM   3861 3HE  MET A 252      10.901  -5.674   2.954  1.00  0.63           H  
ATOM   3862  N   GLN A 253      11.200  -5.907   7.995  1.00  0.63           N  
ATOM   3863  CA  GLN A 253      10.702  -4.793   8.783  1.00  0.63           C  
ATOM   3864  C   GLN A 253      11.844  -3.910   9.223  1.00  0.63           C  
ATOM   3865  O   GLN A 253      11.733  -2.687   9.186  1.00  0.63           O  
ATOM   3866  CB  GLN A 253       9.920  -5.250  10.027  1.00  0.63           C  
ATOM   3867  CG  GLN A 253       8.515  -5.861   9.786  1.00  0.63           C  
ATOM   3868  CD  GLN A 253       7.796  -6.318  11.121  1.00  0.63           C  
ATOM   3869  OE1 GLN A 253       8.111  -5.855  12.248  1.00  0.63           O  
ATOM   3870  NE2 GLN A 253       6.831  -7.223  10.973  1.00  0.63           N  
ATOM   3871  H   GLN A 253      11.016  -6.858   8.291  1.00  0.63           H  
ATOM   3872  HA  GLN A 253      10.034  -4.201   8.162  1.00  0.63           H  
ATOM   3873 1HB  GLN A 253      10.517  -5.986  10.570  1.00  0.63           H  
ATOM   3874 2HB  GLN A 253       9.796  -4.405  10.661  1.00  0.63           H  
ATOM   3875 1HG  GLN A 253       7.888  -5.106   9.306  1.00  0.63           H  
ATOM   3876 2HG  GLN A 253       8.607  -6.722   9.136  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 253       6.322  -7.556  11.767  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 253       6.596  -7.564  10.058  1.00  0.63           H  
ATOM   3879  N   TYR A 254      12.969  -4.510   9.604  1.00  0.63           N  
ATOM   3880  CA  TYR A 254      14.104  -3.703  10.004  1.00  0.63           C  
ATOM   3881  C   TYR A 254      14.544  -2.782   8.883  1.00  0.63           C  
ATOM   3882  O   TYR A 254      14.694  -1.574   9.078  1.00  0.63           O  
ATOM   3883  CB  TYR A 254      15.306  -4.543  10.357  1.00  0.63           C  
ATOM   3884  CG  TYR A 254      16.508  -3.666  10.717  1.00  0.63           C  
ATOM   3885  CD1 TYR A 254      16.648  -3.148  11.988  1.00  0.63           C  
ATOM   3886  CD2 TYR A 254      17.440  -3.342   9.752  1.00  0.63           C  
ATOM   3887  CE1 TYR A 254      17.703  -2.336  12.299  1.00  0.63           C  
ATOM   3888  CE2 TYR A 254      18.494  -2.516  10.060  1.00  0.63           C  
ATOM   3889  CZ  TYR A 254      18.630  -2.017  11.329  1.00  0.63           C  
ATOM   3890  OH  TYR A 254      19.677  -1.190  11.647  1.00  0.63           O  
ATOM   3891  H   TYR A 254      13.021  -5.531   9.633  1.00  0.63           H  
ATOM   3892  HA  TYR A 254      13.815  -3.092  10.858  1.00  0.63           H  
ATOM   3893 1HB  TYR A 254      15.064  -5.191  11.176  1.00  0.63           H  
ATOM   3894 2HB  TYR A 254      15.577  -5.167   9.508  1.00  0.63           H  
ATOM   3895  HD1 TYR A 254      15.934  -3.379  12.740  1.00  0.63           H  
ATOM   3896  HD2 TYR A 254      17.340  -3.734   8.740  1.00  0.63           H  
ATOM   3897  HE1 TYR A 254      17.804  -1.937  13.310  1.00  0.63           H  
ATOM   3898  HE2 TYR A 254      19.224  -2.263   9.291  1.00  0.63           H  
ATOM   3899  HH  TYR A 254      19.645  -0.988  12.584  1.00  0.63           H  
ATOM   3900  N   SER A 255      14.769  -3.359   7.701  1.00  0.64           N  
ATOM   3901  CA  SER A 255      15.272  -2.574   6.587  1.00  0.64           C  
ATOM   3902  C   SER A 255      14.267  -1.515   6.151  1.00  0.64           C  
ATOM   3903  O   SER A 255      14.617  -0.356   5.940  1.00  0.64           O  
ATOM   3904  CB  SER A 255      15.597  -3.492   5.431  1.00  0.64           C  
ATOM   3905  OG  SER A 255      16.657  -4.353   5.752  1.00  0.64           O  
ATOM   3906  H   SER A 255      14.612  -4.364   7.588  1.00  0.64           H  
ATOM   3907  HA  SER A 255      16.189  -2.076   6.905  1.00  0.64           H  
ATOM   3908 1HB  SER A 255      14.713  -4.079   5.170  1.00  0.64           H  
ATOM   3909 2HB  SER A 255      15.867  -2.897   4.565  1.00  0.64           H  
ATOM   3910  HG  SER A 255      17.382  -3.783   6.079  1.00  0.64           H  
ATOM   3911  N   LEU A 256      12.996  -1.893   6.097  1.00  0.66           N  
ATOM   3912  CA  LEU A 256      11.911  -1.015   5.684  1.00  0.66           C  
ATOM   3913  C   LEU A 256      11.747   0.154   6.668  1.00  0.66           C  
ATOM   3914  O   LEU A 256      11.435   1.282   6.274  1.00  0.66           O  
ATOM   3915  CB  LEU A 256      10.627  -1.837   5.613  1.00  0.66           C  
ATOM   3916  CG  LEU A 256      10.520  -2.927   4.503  1.00  0.66           C  
ATOM   3917  CD1 LEU A 256       9.304  -3.792   4.796  1.00  0.66           C  
ATOM   3918  CD2 LEU A 256      10.355  -2.296   3.201  1.00  0.66           C  
ATOM   3919  H   LEU A 256      12.765  -2.856   6.322  1.00  0.66           H  
ATOM   3920  HA  LEU A 256      12.141  -0.617   4.697  1.00  0.66           H  
ATOM   3921 1HB  LEU A 256      10.510  -2.343   6.563  1.00  0.66           H  
ATOM   3922 2HB  LEU A 256       9.800  -1.155   5.471  1.00  0.66           H  
ATOM   3923  HG  LEU A 256      11.414  -3.535   4.482  1.00  0.66           H  
ATOM   3924 1HD1 LEU A 256       9.184  -4.554   4.031  1.00  0.66           H  
ATOM   3925 2HD1 LEU A 256       9.414  -4.271   5.765  1.00  0.66           H  
ATOM   3926 3HD1 LEU A 256       8.449  -3.160   4.806  1.00  0.66           H  
ATOM   3927 1HD2 LEU A 256      10.275  -3.056   2.431  1.00  0.66           H  
ATOM   3928 2HD2 LEU A 256       9.448  -1.711   3.234  1.00  0.66           H  
ATOM   3929 3HD2 LEU A 256      11.207  -1.658   2.983  1.00  0.66           H  
ATOM   3930  N   MET A 257      11.992  -0.107   7.961  1.00  0.68           N  
ATOM   3931  CA  MET A 257      11.913   0.901   9.020  1.00  0.68           C  
ATOM   3932  C   MET A 257      12.943   2.008   8.811  1.00  0.68           C  
ATOM   3933  O   MET A 257      12.802   3.130   9.317  1.00  0.68           O  
ATOM   3934  CB  MET A 257      12.164   0.260  10.379  1.00  0.68           C  
ATOM   3935  CG  MET A 257      11.804   1.098  11.583  1.00  0.68           C  
ATOM   3936  SD  MET A 257      10.030   1.368  11.715  1.00  0.68           S  
ATOM   3937  CE  MET A 257       9.932   2.312  13.218  1.00  0.68           C  
ATOM   3938  H   MET A 257      12.214  -1.061   8.245  1.00  0.68           H  
ATOM   3939  HA  MET A 257      10.922   1.350   9.003  1.00  0.68           H  
ATOM   3940 1HB  MET A 257      11.613  -0.638  10.426  1.00  0.68           H  
ATOM   3941 2HB  MET A 257      13.219  -0.008  10.459  1.00  0.68           H  
ATOM   3942 1HG  MET A 257      12.153   0.605  12.487  1.00  0.68           H  
ATOM   3943 2HG  MET A 257      12.298   2.065  11.507  1.00  0.68           H  
ATOM   3944 1HE  MET A 257       8.890   2.549  13.430  1.00  0.68           H  
ATOM   3945 2HE  MET A 257      10.347   1.731  14.041  1.00  0.68           H  
ATOM   3946 3HE  MET A 257      10.500   3.235  13.106  1.00  0.68           H  
ATOM   3947  N   ASN A 258      14.025   1.704   8.103  1.00  0.69           N  
ATOM   3948  CA  ASN A 258      15.039   2.704   7.941  1.00  0.69           C  
ATOM   3949  C   ASN A 258      14.573   3.684   6.884  1.00  0.69           C  
ATOM   3950  O   ASN A 258      14.741   3.480   5.685  1.00  0.69           O  
ATOM   3951  CB  ASN A 258      16.382   2.084   7.595  1.00  0.69           C  
ATOM   3952  CG  ASN A 258      17.491   3.094   7.551  1.00  0.69           C  
ATOM   3953  OD1 ASN A 258      17.264   4.294   7.328  1.00  0.69           O  
ATOM   3954  ND2 ASN A 258      18.706   2.626   7.756  1.00  0.69           N  
ATOM   3955  H   ASN A 258      14.134   0.801   7.643  1.00  0.69           H  
ATOM   3956  HA  ASN A 258      15.146   3.252   8.877  1.00  0.69           H  
ATOM   3957 1HB  ASN A 258      16.626   1.309   8.327  1.00  0.69           H  
ATOM   3958 2HB  ASN A 258      16.309   1.596   6.622  1.00  0.69           H  
ATOM   3959 1HD2 ASN A 258      19.488   3.252   7.739  1.00  0.69           H  
ATOM   3960 2HD2 ASN A 258      18.842   1.650   7.929  1.00  0.69           H  
ATOM   3961  N   ASN A 259      14.053   4.802   7.362  1.00  0.69           N  
ATOM   3962  CA  ASN A 259      13.473   5.868   6.543  1.00  0.69           C  
ATOM   3963  C   ASN A 259      14.433   6.450   5.501  1.00  0.69           C  
ATOM   3964  O   ASN A 259      14.002   7.143   4.580  1.00  0.69           O  
ATOM   3965  CB  ASN A 259      12.965   6.992   7.431  1.00  0.69           C  
ATOM   3966  CG  ASN A 259      11.689   6.650   8.167  1.00  0.69           C  
ATOM   3967  OD1 ASN A 259      10.948   5.739   7.784  1.00  0.69           O  
ATOM   3968  ND2 ASN A 259      11.422   7.372   9.226  1.00  0.69           N  
ATOM   3969  H   ASN A 259      13.947   4.829   8.373  1.00  0.69           H  
ATOM   3970  HA  ASN A 259      12.627   5.446   5.997  1.00  0.69           H  
ATOM   3971 1HB  ASN A 259      13.735   7.243   8.162  1.00  0.69           H  
ATOM   3972 2HB  ASN A 259      12.794   7.879   6.823  1.00  0.69           H  
ATOM   3973 1HD2 ASN A 259      10.594   7.191   9.756  1.00  0.69           H  
ATOM   3974 2HD2 ASN A 259      12.047   8.098   9.505  1.00  0.69           H  
ATOM   3975  N   GLU A 260      15.737   6.216   5.666  1.00  0.68           N  
ATOM   3976  CA  GLU A 260      16.730   6.739   4.739  1.00  0.68           C  
ATOM   3977  C   GLU A 260      16.967   5.807   3.545  1.00  0.68           C  
ATOM   3978  O   GLU A 260      17.744   6.141   2.646  1.00  0.68           O  
ATOM   3979  CB  GLU A 260      18.027   6.995   5.490  1.00  0.68           C  
ATOM   3980  CG  GLU A 260      17.912   8.109   6.548  1.00  0.68           C  
ATOM   3981  CD  GLU A 260      19.134   8.262   7.428  1.00  0.68           C  
ATOM   3982  OE1 GLU A 260      19.579   7.284   7.965  1.00  0.68           O  
ATOM   3983  OE2 GLU A 260      19.613   9.369   7.571  1.00  0.68           O  
ATOM   3984  H   GLU A 260      16.057   5.613   6.424  1.00  0.68           H  
ATOM   3985  HA  GLU A 260      16.365   7.690   4.353  1.00  0.68           H  
ATOM   3986 1HB  GLU A 260      18.330   6.089   5.981  1.00  0.68           H  
ATOM   3987 2HB  GLU A 260      18.813   7.270   4.787  1.00  0.68           H  
ATOM   3988 1HG  GLU A 260      17.718   9.051   6.045  1.00  0.68           H  
ATOM   3989 2HG  GLU A 260      17.051   7.887   7.178  1.00  0.68           H  
ATOM   3990  N   ILE A 261      16.298   4.644   3.532  1.00  0.66           N  
ATOM   3991  CA  ILE A 261      16.422   3.691   2.428  1.00  0.66           C  
ATOM   3992  C   ILE A 261      15.119   3.748   1.618  1.00  0.66           C  
ATOM   3993  O   ILE A 261      14.019   3.564   2.154  1.00  0.66           O  
ATOM   3994  CB  ILE A 261      16.664   2.260   2.952  1.00  0.66           C  
ATOM   3995  CG1 ILE A 261      17.832   2.294   3.930  1.00  0.66           C  
ATOM   3996  CG2 ILE A 261      16.964   1.300   1.783  1.00  0.66           C  
ATOM   3997  CD1 ILE A 261      19.083   2.789   3.350  1.00  0.66           C  
ATOM   3998  H   ILE A 261      15.684   4.406   4.310  1.00  0.66           H  
ATOM   3999  HA  ILE A 261      17.248   3.981   1.780  1.00  0.66           H  
ATOM   4000  HB  ILE A 261      15.778   1.920   3.499  1.00  0.66           H  
ATOM   4001 1HG1 ILE A 261      17.561   2.949   4.747  1.00  0.66           H  
ATOM   4002 2HG1 ILE A 261      18.002   1.292   4.327  1.00  0.66           H  
ATOM   4003 1HG2 ILE A 261      17.132   0.299   2.165  1.00  0.66           H  
ATOM   4004 2HG2 ILE A 261      16.119   1.288   1.099  1.00  0.66           H  
ATOM   4005 3HG2 ILE A 261      17.851   1.640   1.250  1.00  0.66           H  
ATOM   4006 1HD1 ILE A 261      19.839   2.802   4.110  1.00  0.66           H  
ATOM   4007 2HD1 ILE A 261      19.372   2.129   2.551  1.00  0.66           H  
ATOM   4008 3HD1 ILE A 261      18.947   3.791   2.966  1.00  0.66           H  
ATOM   4009  N   SER A 262      15.232   4.044   0.332  1.00  0.65           N  
ATOM   4010  CA  SER A 262      14.048   4.214  -0.498  1.00  0.65           C  
ATOM   4011  C   SER A 262      13.376   2.893  -0.840  1.00  0.65           C  
ATOM   4012  O   SER A 262      12.152   2.790  -0.800  1.00  0.65           O  
ATOM   4013  CB  SER A 262      14.417   4.947  -1.764  1.00  0.65           C  
ATOM   4014  OG  SER A 262      14.840   6.253  -1.470  1.00  0.65           O  
ATOM   4015  H   SER A 262      16.158   4.130  -0.074  1.00  0.65           H  
ATOM   4016  HA  SER A 262      13.334   4.824   0.055  1.00  0.65           H  
ATOM   4017 1HB  SER A 262      15.202   4.408  -2.297  1.00  0.65           H  
ATOM   4018 2HB  SER A 262      13.540   4.987  -2.413  1.00  0.65           H  
ATOM   4019  HG  SER A 262      14.441   6.832  -2.147  1.00  0.65           H  
ATOM   4020  N   THR A 263      14.188   1.900  -1.181  1.00  0.64           N  
ATOM   4021  CA  THR A 263      13.677   0.574  -1.556  1.00  0.64           C  
ATOM   4022  C   THR A 263      14.504  -0.561  -0.978  1.00  0.64           C  
ATOM   4023  O   THR A 263      15.721  -0.449  -0.848  1.00  0.64           O  
ATOM   4024  CB  THR A 263      13.496   0.422  -3.092  1.00  0.64           C  
ATOM   4025  OG1 THR A 263      12.581   1.396  -3.551  1.00  0.64           O  
ATOM   4026  CG2 THR A 263      12.983  -0.952  -3.484  1.00  0.64           C  
ATOM   4027  H   THR A 263      15.192   2.094  -1.171  1.00  0.64           H  
ATOM   4028  HA  THR A 263      12.691   0.466  -1.133  1.00  0.64           H  
ATOM   4029  HB  THR A 263      14.420   0.566  -3.577  1.00  0.64           H  
ATOM   4030  HG1 THR A 263      11.655   1.098  -3.333  1.00  0.64           H  
ATOM   4031 1HG2 THR A 263      12.871  -0.999  -4.565  1.00  0.64           H  
ATOM   4032 2HG2 THR A 263      13.685  -1.698  -3.169  1.00  0.64           H  
ATOM   4033 3HG2 THR A 263      12.017  -1.136  -3.014  1.00  0.64           H  
ATOM   4034  N   VAL A 264      13.829  -1.623  -0.587  1.00  0.64           N  
ATOM   4035  CA  VAL A 264      14.444  -2.853  -0.149  1.00  0.64           C  
ATOM   4036  C   VAL A 264      14.118  -3.950  -1.170  1.00  0.64           C  
ATOM   4037  O   VAL A 264      12.952  -4.296  -1.326  1.00  0.64           O  
ATOM   4038  CB  VAL A 264      13.852  -3.221   1.209  1.00  0.64           C  
ATOM   4039  CG1 VAL A 264      14.435  -4.435   1.654  1.00  0.64           C  
ATOM   4040  CG2 VAL A 264      14.082  -2.085   2.207  1.00  0.64           C  
ATOM   4041  H   VAL A 264      12.819  -1.599  -0.618  1.00  0.64           H  
ATOM   4042  HA  VAL A 264      15.523  -2.724  -0.085  1.00  0.64           H  
ATOM   4043  HB  VAL A 264      12.784  -3.397   1.102  1.00  0.64           H  
ATOM   4044 1HG1 VAL A 264      14.002  -4.726   2.611  1.00  0.64           H  
ATOM   4045 2HG1 VAL A 264      14.222  -5.184   0.899  1.00  0.64           H  
ATOM   4046 3HG1 VAL A 264      15.513  -4.305   1.757  1.00  0.64           H  
ATOM   4047 1HG2 VAL A 264      13.650  -2.360   3.166  1.00  0.64           H  
ATOM   4048 2HG2 VAL A 264      15.148  -1.908   2.323  1.00  0.64           H  
ATOM   4049 3HG2 VAL A 264      13.601  -1.176   1.843  1.00  0.64           H  
ATOM   4050  N   LEU A 265      15.120  -4.499  -1.850  1.00  0.66           N  
ATOM   4051  CA  LEU A 265      14.875  -5.472  -2.917  1.00  0.66           C  
ATOM   4052  C   LEU A 265      15.062  -6.875  -2.406  1.00  0.66           C  
ATOM   4053  O   LEU A 265      16.026  -7.138  -1.691  1.00  0.66           O  
ATOM   4054  CB  LEU A 265      15.913  -5.313  -4.046  1.00  0.66           C  
ATOM   4055  CG  LEU A 265      16.063  -3.939  -4.599  1.00  0.66           C  
ATOM   4056  CD1 LEU A 265      17.167  -3.905  -5.648  1.00  0.66           C  
ATOM   4057  CD2 LEU A 265      14.796  -3.509  -5.151  1.00  0.66           C  
ATOM   4058  H   LEU A 265      16.068  -4.205  -1.649  1.00  0.66           H  
ATOM   4059  HA  LEU A 265      13.863  -5.359  -3.294  1.00  0.66           H  
ATOM   4060 1HB  LEU A 265      16.872  -5.648  -3.683  1.00  0.66           H  
ATOM   4061 2HB  LEU A 265      15.621  -5.968  -4.869  1.00  0.66           H  
ATOM   4062  HG  LEU A 265      16.334  -3.287  -3.796  1.00  0.66           H  
ATOM   4063 1HD1 LEU A 265      17.281  -2.901  -6.045  1.00  0.66           H  
ATOM   4064 2HD1 LEU A 265      18.109  -4.223  -5.214  1.00  0.66           H  
ATOM   4065 3HD1 LEU A 265      16.907  -4.578  -6.447  1.00  0.66           H  
ATOM   4066 1HD2 LEU A 265      14.892  -2.492  -5.513  1.00  0.66           H  
ATOM   4067 2HD2 LEU A 265      14.495  -4.173  -5.965  1.00  0.66           H  
ATOM   4068 3HD2 LEU A 265      14.085  -3.551  -4.357  1.00  0.66           H  
ATOM   4069  N   VAL A 266      14.192  -7.791  -2.804  1.00  0.68           N  
ATOM   4070  CA  VAL A 266      14.424  -9.167  -2.409  1.00  0.68           C  
ATOM   4071  C   VAL A 266      14.434 -10.073  -3.619  1.00  0.68           C  
ATOM   4072  O   VAL A 266      13.506 -10.035  -4.420  1.00  0.68           O  
ATOM   4073  CB  VAL A 266      13.337  -9.650  -1.443  1.00  0.68           C  
ATOM   4074  CG1 VAL A 266      13.625 -11.086  -1.056  1.00  0.68           C  
ATOM   4075  CG2 VAL A 266      13.283  -8.779  -0.246  1.00  0.68           C  
ATOM   4076  H   VAL A 266      13.369  -7.525  -3.350  1.00  0.68           H  
ATOM   4077  HA  VAL A 266      15.393  -9.241  -1.916  1.00  0.68           H  
ATOM   4078  HB  VAL A 266      12.378  -9.629  -1.940  1.00  0.68           H  
ATOM   4079 1HG1 VAL A 266      12.879 -11.460  -0.383  1.00  0.68           H  
ATOM   4080 2HG1 VAL A 266      13.642 -11.707  -1.936  1.00  0.68           H  
ATOM   4081 3HG1 VAL A 266      14.595 -11.127  -0.568  1.00  0.68           H  
ATOM   4082 1HG2 VAL A 266      12.518  -9.139   0.420  1.00  0.68           H  
ATOM   4083 2HG2 VAL A 266      14.233  -8.821   0.241  1.00  0.68           H  
ATOM   4084 3HG2 VAL A 266      13.057  -7.751  -0.532  1.00  0.68           H  
ATOM   4085  N   GLY A 267      15.479 -10.868  -3.804  1.00  0.70           N  
ATOM   4086  CA  GLY A 267      15.432 -11.783  -4.938  1.00  0.70           C  
ATOM   4087  C   GLY A 267      14.321 -12.779  -4.675  1.00  0.70           C  
ATOM   4088  O   GLY A 267      14.320 -13.414  -3.618  1.00  0.70           O  
ATOM   4089  H   GLY A 267      16.258 -10.861  -3.162  1.00  0.70           H  
ATOM   4090 1HA  GLY A 267      15.233 -11.250  -5.855  1.00  0.70           H  
ATOM   4091 2HA  GLY A 267      16.385 -12.297  -5.050  1.00  0.70           H  
ATOM   4092  N   MET A 268      13.404 -12.948  -5.630  1.00  0.71           N  
ATOM   4093  CA  MET A 268      12.289 -13.873  -5.404  1.00  0.71           C  
ATOM   4094  C   MET A 268      12.073 -14.923  -6.490  1.00  0.71           C  
ATOM   4095  O   MET A 268      12.265 -14.685  -7.682  1.00  0.71           O  
ATOM   4096  CB  MET A 268      11.023 -13.080  -5.087  1.00  0.71           C  
ATOM   4097  CG  MET A 268      11.176 -12.375  -3.753  1.00  0.71           C  
ATOM   4098  SD  MET A 268       9.885 -11.375  -3.311  1.00  0.71           S  
ATOM   4099  CE  MET A 268      10.154  -9.887  -4.178  1.00  0.71           C  
ATOM   4100  H   MET A 268      13.478 -12.391  -6.485  1.00  0.71           H  
ATOM   4101  HA  MET A 268      12.516 -14.437  -4.500  1.00  0.71           H  
ATOM   4102 1HB  MET A 268      10.843 -12.337  -5.862  1.00  0.71           H  
ATOM   4103 2HB  MET A 268      10.158 -13.745  -5.041  1.00  0.71           H  
ATOM   4104 1HG  MET A 268      11.338 -13.107  -2.972  1.00  0.71           H  
ATOM   4105 2HG  MET A 268      12.023 -11.759  -3.785  1.00  0.71           H  
ATOM   4106 1HE  MET A 268       9.347  -9.185  -3.970  1.00  0.71           H  
ATOM   4107 2HE  MET A 268      11.096  -9.452  -3.867  1.00  0.71           H  
ATOM   4108 3HE  MET A 268      10.197 -10.100  -5.218  1.00  0.71           H  
ATOM   4109  N   ASN A 269      11.654 -16.100  -6.026  1.00  0.72           N  
ATOM   4110  CA  ASN A 269      11.395 -17.288  -6.836  1.00  0.72           C  
ATOM   4111  C   ASN A 269       9.923 -17.627  -6.962  1.00  0.72           C  
ATOM   4112  O   ASN A 269       9.558 -18.468  -7.778  1.00  0.72           O  
ATOM   4113  CB  ASN A 269      12.016 -18.485  -6.151  1.00  0.72           C  
ATOM   4114  CG  ASN A 269      13.481 -18.449  -6.025  1.00  0.72           C  
ATOM   4115  OD1 ASN A 269      14.225 -18.817  -6.933  1.00  0.72           O  
ATOM   4116  ND2 ASN A 269      13.927 -17.950  -4.897  1.00  0.72           N  
ATOM   4117  H   ASN A 269      11.552 -16.199  -5.014  1.00  0.72           H  
ATOM   4118  HA  ASN A 269      11.805 -17.137  -7.836  1.00  0.72           H  
ATOM   4119 1HB  ASN A 269      11.584 -18.583  -5.152  1.00  0.72           H  
ATOM   4120 2HB  ASN A 269      11.742 -19.383  -6.703  1.00  0.72           H  
ATOM   4121 1HD2 ASN A 269      14.909 -17.869  -4.733  1.00  0.72           H  
ATOM   4122 2HD2 ASN A 269      13.259 -17.612  -4.200  1.00  0.72           H  
ATOM   4123  N   SER A 270       9.086 -17.036  -6.111  1.00  0.71           N  
ATOM   4124  CA  SER A 270       7.685 -17.440  -6.075  1.00  0.71           C  
ATOM   4125  C   SER A 270       6.761 -16.355  -5.543  1.00  0.71           C  
ATOM   4126  O   SER A 270       7.192 -15.545  -4.720  1.00  0.71           O  
ATOM   4127  CB  SER A 270       7.556 -18.626  -5.126  1.00  0.71           C  
ATOM   4128  OG  SER A 270       7.807 -18.233  -3.776  1.00  0.71           O  
ATOM   4129  H   SER A 270       9.437 -16.330  -5.482  1.00  0.71           H  
ATOM   4130  HA  SER A 270       7.410 -17.725  -7.081  1.00  0.71           H  
ATOM   4131 1HB  SER A 270       6.576 -19.074  -5.193  1.00  0.71           H  
ATOM   4132 2HB  SER A 270       8.275 -19.389  -5.418  1.00  0.71           H  
ATOM   4133  HG  SER A 270       7.890 -19.059  -3.277  1.00  0.71           H  
ATOM   4134  N   PRO A 271       5.456 -16.391  -5.892  1.00  0.70           N  
ATOM   4135  CA  PRO A 271       4.400 -15.556  -5.358  1.00  0.70           C  
ATOM   4136  C   PRO A 271       4.356 -15.536  -3.845  1.00  0.70           C  
ATOM   4137  O   PRO A 271       3.991 -14.524  -3.256  1.00  0.70           O  
ATOM   4138  CB  PRO A 271       3.153 -16.250  -5.886  1.00  0.70           C  
ATOM   4139  CG  PRO A 271       3.573 -16.864  -7.154  1.00  0.70           C  
ATOM   4140  CD  PRO A 271       4.971 -17.340  -6.933  1.00  0.70           C  
ATOM   4141  HA  PRO A 271       4.491 -14.538  -5.762  1.00  0.70           H  
ATOM   4142 1HB  PRO A 271       2.790 -16.985  -5.151  1.00  0.70           H  
ATOM   4143 2HB  PRO A 271       2.347 -15.516  -6.026  1.00  0.70           H  
ATOM   4144 1HG  PRO A 271       2.884 -17.673  -7.438  1.00  0.70           H  
ATOM   4145 2HG  PRO A 271       3.505 -16.115  -7.912  1.00  0.70           H  
ATOM   4146 1HD  PRO A 271       4.958 -18.373  -6.582  1.00  0.70           H  
ATOM   4147 2HD  PRO A 271       5.502 -17.221  -7.888  1.00  0.70           H  
ATOM   4148  N   GLU A 272       4.722 -16.649  -3.206  1.00  0.69           N  
ATOM   4149  CA  GLU A 272       4.699 -16.695  -1.754  1.00  0.69           C  
ATOM   4150  C   GLU A 272       5.792 -15.816  -1.171  1.00  0.69           C  
ATOM   4151  O   GLU A 272       5.559 -15.071  -0.217  1.00  0.69           O  
ATOM   4152  CB  GLU A 272       4.852 -18.133  -1.262  1.00  0.69           C  
ATOM   4153  CG  GLU A 272       3.653 -19.033  -1.576  1.00  0.69           C  
ATOM   4154  CD  GLU A 272       3.835 -20.465  -1.113  1.00  0.69           C  
ATOM   4155  OE1 GLU A 272       4.906 -20.796  -0.661  1.00  0.69           O  
ATOM   4156  OE2 GLU A 272       2.898 -21.223  -1.213  1.00  0.69           O  
ATOM   4157  H   GLU A 272       5.017 -17.465  -3.721  1.00  0.69           H  
ATOM   4158  HA  GLU A 272       3.736 -16.313  -1.411  1.00  0.69           H  
ATOM   4159 1HB  GLU A 272       5.736 -18.578  -1.719  1.00  0.69           H  
ATOM   4160 2HB  GLU A 272       5.005 -18.133  -0.182  1.00  0.69           H  
ATOM   4161 1HG  GLU A 272       2.767 -18.617  -1.095  1.00  0.69           H  
ATOM   4162 2HG  GLU A 272       3.486 -19.023  -2.653  1.00  0.69           H  
ATOM   4163  N   GLN A 273       6.987 -15.831  -1.774  1.00  0.68           N  
ATOM   4164  CA  GLN A 273       8.031 -14.963  -1.223  1.00  0.68           C  
ATOM   4165  C   GLN A 273       7.618 -13.508  -1.417  1.00  0.68           C  
ATOM   4166  O   GLN A 273       7.857 -12.650  -0.559  1.00  0.68           O  
ATOM   4167  CB  GLN A 273       9.399 -15.234  -1.853  1.00  0.68           C  
ATOM   4168  CG  GLN A 273       9.994 -16.588  -1.468  1.00  0.68           C  
ATOM   4169  CD  GLN A 273      11.397 -16.905  -2.071  1.00  0.68           C  
ATOM   4170  OE1 GLN A 273      11.763 -16.661  -3.243  1.00  0.68           O  
ATOM   4171  NE2 GLN A 273      12.224 -17.479  -1.198  1.00  0.68           N  
ATOM   4172  H   GLN A 273       7.172 -16.455  -2.572  1.00  0.68           H  
ATOM   4173  HA  GLN A 273       8.108 -15.147  -0.151  1.00  0.68           H  
ATOM   4174 1HB  GLN A 273       9.310 -15.188  -2.940  1.00  0.68           H  
ATOM   4175 2HB  GLN A 273      10.094 -14.461  -1.544  1.00  0.68           H  
ATOM   4176 1HG  GLN A 273      10.078 -16.623  -0.381  1.00  0.68           H  
ATOM   4177 2HG  GLN A 273       9.305 -17.361  -1.803  1.00  0.68           H  
ATOM   4178 1HE2 GLN A 273      13.158 -17.721  -1.462  1.00  0.68           H  
ATOM   4179 2HE2 GLN A 273      11.913 -17.664  -0.264  1.00  0.68           H  
ATOM   4180  N   VAL A 274       6.953 -13.249  -2.541  1.00  0.68           N  
ATOM   4181  CA  VAL A 274       6.487 -11.912  -2.855  1.00  0.68           C  
ATOM   4182  C   VAL A 274       5.441 -11.455  -1.860  1.00  0.68           C  
ATOM   4183  O   VAL A 274       5.562 -10.373  -1.272  1.00  0.68           O  
ATOM   4184  CB  VAL A 274       5.895 -11.903  -4.267  1.00  0.68           C  
ATOM   4185  CG1 VAL A 274       5.275 -10.629  -4.522  1.00  0.68           C  
ATOM   4186  CG2 VAL A 274       6.950 -12.182  -5.300  1.00  0.68           C  
ATOM   4187  H   VAL A 274       6.805 -14.010  -3.209  1.00  0.68           H  
ATOM   4188  HA  VAL A 274       7.295 -11.209  -2.796  1.00  0.68           H  
ATOM   4189  HB  VAL A 274       5.131 -12.653  -4.323  1.00  0.68           H  
ATOM   4190 1HG1 VAL A 274       4.839 -10.666  -5.499  1.00  0.68           H  
ATOM   4191 2HG1 VAL A 274       4.518 -10.453  -3.785  1.00  0.68           H  
ATOM   4192 3HG1 VAL A 274       6.022  -9.856  -4.471  1.00  0.68           H  
ATOM   4193 1HG2 VAL A 274       6.490 -12.183  -6.278  1.00  0.68           H  
ATOM   4194 2HG2 VAL A 274       7.706 -11.413  -5.260  1.00  0.68           H  
ATOM   4195 3HG2 VAL A 274       7.404 -13.146  -5.111  1.00  0.68           H  
ATOM   4196  N   GLU A 275       4.449 -12.299  -1.612  1.00  0.68           N  
ATOM   4197  CA  GLU A 275       3.392 -11.956  -0.693  1.00  0.68           C  
ATOM   4198  C   GLU A 275       3.934 -11.662   0.697  1.00  0.68           C  
ATOM   4199  O   GLU A 275       3.516 -10.685   1.320  1.00  0.68           O  
ATOM   4200  CB  GLU A 275       2.359 -13.077  -0.642  1.00  0.68           C  
ATOM   4201  CG  GLU A 275       1.128 -12.767   0.199  1.00  0.68           C  
ATOM   4202  CD  GLU A 275       0.115 -13.892   0.197  1.00  0.68           C  
ATOM   4203  OE1 GLU A 275       0.425 -14.961   0.669  1.00  0.68           O  
ATOM   4204  OE2 GLU A 275      -0.963 -13.688  -0.317  1.00  0.68           O  
ATOM   4205  H   GLU A 275       4.407 -13.186  -2.106  1.00  0.68           H  
ATOM   4206  HA  GLU A 275       2.906 -11.058  -1.050  1.00  0.68           H  
ATOM   4207 1HB  GLU A 275       2.028 -13.307  -1.657  1.00  0.68           H  
ATOM   4208 2HB  GLU A 275       2.828 -13.980  -0.243  1.00  0.68           H  
ATOM   4209 1HG  GLU A 275       1.446 -12.575   1.225  1.00  0.68           H  
ATOM   4210 2HG  GLU A 275       0.662 -11.860  -0.186  1.00  0.68           H  
ATOM   4211  N   GLU A 276       4.872 -12.482   1.190  1.00  0.67           N  
ATOM   4212  CA  GLU A 276       5.416 -12.239   2.523  1.00  0.67           C  
ATOM   4213  C   GLU A 276       6.176 -10.917   2.631  1.00  0.67           C  
ATOM   4214  O   GLU A 276       6.025 -10.193   3.621  1.00  0.67           O  
ATOM   4215  CB  GLU A 276       6.328 -13.392   2.970  1.00  0.67           C  
ATOM   4216  CG  GLU A 276       5.592 -14.698   3.322  1.00  0.67           C  
ATOM   4217  CD  GLU A 276       6.526 -15.817   3.775  1.00  0.67           C  
ATOM   4218  OE1 GLU A 276       7.712 -15.697   3.576  1.00  0.67           O  
ATOM   4219  OE2 GLU A 276       6.048 -16.773   4.349  1.00  0.67           O  
ATOM   4220  H   GLU A 276       5.187 -13.287   0.644  1.00  0.67           H  
ATOM   4221  HA  GLU A 276       4.578 -12.196   3.217  1.00  0.67           H  
ATOM   4222 1HB  GLU A 276       7.036 -13.616   2.167  1.00  0.67           H  
ATOM   4223 2HB  GLU A 276       6.907 -13.082   3.842  1.00  0.67           H  
ATOM   4224 1HG  GLU A 276       4.878 -14.492   4.118  1.00  0.67           H  
ATOM   4225 2HG  GLU A 276       5.032 -15.028   2.445  1.00  0.67           H  
ATOM   4226  N   ASN A 277       6.945 -10.563   1.604  1.00  0.67           N  
ATOM   4227  CA  ASN A 277       7.701  -9.319   1.659  1.00  0.67           C  
ATOM   4228  C   ASN A 277       6.783  -8.111   1.609  1.00  0.67           C  
ATOM   4229  O   ASN A 277       6.977  -7.125   2.333  1.00  0.67           O  
ATOM   4230  CB  ASN A 277       8.688  -9.310   0.545  1.00  0.67           C  
ATOM   4231  CG  ASN A 277       9.745 -10.269   0.830  1.00  0.67           C  
ATOM   4232  OD1 ASN A 277      10.005 -10.658   1.975  1.00  0.67           O  
ATOM   4233  ND2 ASN A 277      10.347 -10.697  -0.186  1.00  0.67           N  
ATOM   4234  H   ASN A 277       7.048 -11.187   0.797  1.00  0.67           H  
ATOM   4235  HA  ASN A 277       8.239  -9.283   2.606  1.00  0.67           H  
ATOM   4236 1HB  ASN A 277       8.192  -9.592  -0.392  1.00  0.67           H  
ATOM   4237 2HB  ASN A 277       9.112  -8.327   0.416  1.00  0.67           H  
ATOM   4238 1HD2 ASN A 277      11.062 -11.380  -0.100  1.00  0.67           H  
ATOM   4239 2HD2 ASN A 277      10.083 -10.347  -1.084  1.00  0.67           H  
ATOM   4240  N   VAL A 278       5.739  -8.208   0.801  1.00  0.67           N  
ATOM   4241  CA  VAL A 278       4.788  -7.128   0.751  1.00  0.67           C  
ATOM   4242  C   VAL A 278       4.050  -7.047   2.065  1.00  0.67           C  
ATOM   4243  O   VAL A 278       3.835  -5.957   2.596  1.00  0.67           O  
ATOM   4244  CB  VAL A 278       3.797  -7.285  -0.369  1.00  0.67           C  
ATOM   4245  CG1 VAL A 278       2.746  -6.201  -0.189  1.00  0.67           C  
ATOM   4246  CG2 VAL A 278       4.523  -7.182  -1.691  1.00  0.67           C  
ATOM   4247  H   VAL A 278       5.615  -9.033   0.208  1.00  0.67           H  
ATOM   4248  HA  VAL A 278       5.330  -6.196   0.594  1.00  0.67           H  
ATOM   4249  HB  VAL A 278       3.303  -8.255  -0.295  1.00  0.67           H  
ATOM   4250 1HG1 VAL A 278       1.992  -6.252  -0.934  1.00  0.67           H  
ATOM   4251 2HG1 VAL A 278       2.288  -6.338   0.779  1.00  0.67           H  
ATOM   4252 3HG1 VAL A 278       3.211  -5.231  -0.224  1.00  0.67           H  
ATOM   4253 1HG2 VAL A 278       3.838  -7.283  -2.512  1.00  0.67           H  
ATOM   4254 2HG2 VAL A 278       5.017  -6.226  -1.753  1.00  0.67           H  
ATOM   4255 3HG2 VAL A 278       5.262  -7.971  -1.747  1.00  0.67           H  
ATOM   4256  N   ALA A 279       3.663  -8.202   2.610  1.00  0.68           N  
ATOM   4257  CA  ALA A 279       2.961  -8.211   3.871  1.00  0.68           C  
ATOM   4258  C   ALA A 279       3.802  -7.519   4.919  1.00  0.68           C  
ATOM   4259  O   ALA A 279       3.269  -6.766   5.721  1.00  0.68           O  
ATOM   4260  CB  ALA A 279       2.649  -9.631   4.305  1.00  0.68           C  
ATOM   4261  H   ALA A 279       3.841  -9.085   2.140  1.00  0.68           H  
ATOM   4262  HA  ALA A 279       2.032  -7.662   3.753  1.00  0.68           H  
ATOM   4263 1HB  ALA A 279       2.112  -9.611   5.255  1.00  0.68           H  
ATOM   4264 2HB  ALA A 279       2.037 -10.117   3.545  1.00  0.68           H  
ATOM   4265 3HB  ALA A 279       3.576 -10.179   4.424  1.00  0.68           H  
ATOM   4266  N   ALA A 280       5.127  -7.708   4.894  1.00  0.69           N  
ATOM   4267  CA  ALA A 280       5.968  -7.030   5.869  1.00  0.69           C  
ATOM   4268  C   ALA A 280       5.815  -5.507   5.740  1.00  0.69           C  
ATOM   4269  O   ALA A 280       5.741  -4.786   6.739  1.00  0.69           O  
ATOM   4270  CB  ALA A 280       7.423  -7.432   5.671  1.00  0.69           C  
ATOM   4271  H   ALA A 280       5.538  -8.362   4.226  1.00  0.69           H  
ATOM   4272  HA  ALA A 280       5.641  -7.327   6.866  1.00  0.69           H  
ATOM   4273 1HB  ALA A 280       8.047  -6.939   6.418  1.00  0.69           H  
ATOM   4274 2HB  ALA A 280       7.517  -8.511   5.773  1.00  0.69           H  
ATOM   4275 3HB  ALA A 280       7.753  -7.138   4.681  1.00  0.69           H  
ATOM   4276  N   ALA A 281       5.749  -5.006   4.500  1.00  0.72           N  
ATOM   4277  CA  ALA A 281       5.559  -3.570   4.271  1.00  0.72           C  
ATOM   4278  C   ALA A 281       4.196  -3.095   4.767  1.00  0.72           C  
ATOM   4279  O   ALA A 281       4.066  -1.992   5.324  1.00  0.72           O  
ATOM   4280  CB  ALA A 281       5.732  -3.254   2.798  1.00  0.72           C  
ATOM   4281  H   ALA A 281       5.842  -5.644   3.704  1.00  0.72           H  
ATOM   4282  HA  ALA A 281       6.304  -3.033   4.843  1.00  0.72           H  
ATOM   4283 1HB  ALA A 281       5.627  -2.183   2.633  1.00  0.72           H  
ATOM   4284 2HB  ALA A 281       6.709  -3.568   2.527  1.00  0.72           H  
ATOM   4285 3HB  ALA A 281       4.991  -3.785   2.207  1.00  0.72           H  
ATOM   4286  N   ILE A 282       3.176  -3.928   4.566  1.00  0.75           N  
ATOM   4287  CA  ILE A 282       1.825  -3.579   4.975  1.00  0.75           C  
ATOM   4288  C   ILE A 282       1.693  -3.563   6.482  1.00  0.75           C  
ATOM   4289  O   ILE A 282       1.156  -2.606   7.045  1.00  0.75           O  
ATOM   4290  CB  ILE A 282       0.787  -4.549   4.399  1.00  0.75           C  
ATOM   4291  CG1 ILE A 282       0.727  -4.413   2.875  1.00  0.75           C  
ATOM   4292  CG2 ILE A 282      -0.575  -4.291   5.034  1.00  0.75           C  
ATOM   4293  CD1 ILE A 282      -0.054  -5.520   2.205  1.00  0.75           C  
ATOM   4294  H   ILE A 282       3.354  -4.815   4.090  1.00  0.75           H  
ATOM   4295  HA  ILE A 282       1.602  -2.581   4.601  1.00  0.75           H  
ATOM   4296  HB  ILE A 282       1.096  -5.569   4.619  1.00  0.75           H  
ATOM   4297 1HG1 ILE A 282       0.267  -3.461   2.623  1.00  0.75           H  
ATOM   4298 2HG1 ILE A 282       1.746  -4.421   2.481  1.00  0.75           H  
ATOM   4299 1HG2 ILE A 282      -1.301  -4.996   4.633  1.00  0.75           H  
ATOM   4300 2HG2 ILE A 282      -0.505  -4.421   6.115  1.00  0.75           H  
ATOM   4301 3HG2 ILE A 282      -0.896  -3.273   4.813  1.00  0.75           H  
ATOM   4302 1HD1 ILE A 282      -0.055  -5.365   1.125  1.00  0.75           H  
ATOM   4303 2HD1 ILE A 282       0.408  -6.478   2.431  1.00  0.75           H  
ATOM   4304 3HD1 ILE A 282      -1.078  -5.516   2.572  1.00  0.75           H  
ATOM   4305  N   GLU A 283       2.201  -4.612   7.135  1.00  0.79           N  
ATOM   4306  CA  GLU A 283       2.131  -4.732   8.579  1.00  0.79           C  
ATOM   4307  C   GLU A 283       2.893  -3.587   9.222  1.00  0.79           C  
ATOM   4308  O   GLU A 283       2.383  -2.925  10.129  1.00  0.79           O  
ATOM   4309  CB  GLU A 283       2.753  -6.068   9.025  1.00  0.79           C  
ATOM   4310  CG  GLU A 283       1.955  -7.339   8.641  1.00  0.79           C  
ATOM   4311  CD  GLU A 283       2.708  -8.648   8.956  1.00  0.79           C  
ATOM   4312  OE1 GLU A 283       3.796  -8.575   9.482  1.00  0.79           O  
ATOM   4313  OE2 GLU A 283       2.200  -9.714   8.634  1.00  0.79           O  
ATOM   4314  H   GLU A 283       2.638  -5.356   6.601  1.00  0.79           H  
ATOM   4315  HA  GLU A 283       1.088  -4.686   8.892  1.00  0.79           H  
ATOM   4316 1HB  GLU A 283       3.748  -6.162   8.581  1.00  0.79           H  
ATOM   4317 2HB  GLU A 283       2.880  -6.063  10.107  1.00  0.79           H  
ATOM   4318 1HG  GLU A 283       1.018  -7.336   9.197  1.00  0.79           H  
ATOM   4319 2HG  GLU A 283       1.709  -7.305   7.584  1.00  0.79           H  
ATOM   4320  N   LEU A 284       4.055  -3.253   8.663  1.00  0.84           N  
ATOM   4321  CA  LEU A 284       4.854  -2.166   9.191  1.00  0.84           C  
ATOM   4322  C   LEU A 284       4.087  -0.849   9.100  1.00  0.84           C  
ATOM   4323  O   LEU A 284       4.056  -0.064  10.051  1.00  0.84           O  
ATOM   4324  CB  LEU A 284       6.175  -2.074   8.423  1.00  0.84           C  
ATOM   4325  CG  LEU A 284       7.104  -0.990   8.865  1.00  0.84           C  
ATOM   4326  CD1 LEU A 284       7.442  -1.225  10.271  1.00  0.84           C  
ATOM   4327  CD2 LEU A 284       8.350  -1.015   8.033  1.00  0.84           C  
ATOM   4328  H   LEU A 284       4.441  -3.809   7.898  1.00  0.84           H  
ATOM   4329  HA  LEU A 284       5.072  -2.375  10.233  1.00  0.84           H  
ATOM   4330 1HB  LEU A 284       6.697  -3.024   8.519  1.00  0.84           H  
ATOM   4331 2HB  LEU A 284       5.951  -1.917   7.367  1.00  0.84           H  
ATOM   4332  HG  LEU A 284       6.613  -0.020   8.774  1.00  0.84           H  
ATOM   4333 1HD1 LEU A 284       8.109  -0.449  10.598  1.00  0.84           H  
ATOM   4334 2HD1 LEU A 284       6.535  -1.208  10.870  1.00  0.84           H  
ATOM   4335 3HD1 LEU A 284       7.929  -2.196  10.369  1.00  0.84           H  
ATOM   4336 1HD2 LEU A 284       9.029  -0.232   8.368  1.00  0.84           H  
ATOM   4337 2HD2 LEU A 284       8.833  -1.985   8.143  1.00  0.84           H  
ATOM   4338 3HD2 LEU A 284       8.081  -0.849   6.994  1.00  0.84           H  
ATOM   4339  N   SER A 285       3.479  -0.598   7.937  1.00  0.87           N  
ATOM   4340  CA  SER A 285       2.722   0.618   7.689  1.00  0.87           C  
ATOM   4341  C   SER A 285       1.425   0.721   8.512  1.00  0.87           C  
ATOM   4342  O   SER A 285       1.057   1.809   8.965  1.00  0.87           O  
ATOM   4343  CB  SER A 285       2.354   0.669   6.219  1.00  0.87           C  
ATOM   4344  OG  SER A 285       3.498   0.742   5.417  1.00  0.87           O  
ATOM   4345  H   SER A 285       3.561  -1.268   7.170  1.00  0.87           H  
ATOM   4346  HA  SER A 285       3.358   1.469   7.935  1.00  0.87           H  
ATOM   4347 1HB  SER A 285       1.779  -0.220   5.957  1.00  0.87           H  
ATOM   4348 2HB  SER A 285       1.722   1.535   6.037  1.00  0.87           H  
ATOM   4349  HG  SER A 285       3.894  -0.165   5.442  1.00  0.87           H  
ATOM   4350  N   THR A 286       0.720  -0.407   8.660  1.00  0.88           N  
ATOM   4351  CA  THR A 286      -0.589  -0.472   9.306  1.00  0.88           C  
ATOM   4352  C   THR A 286      -0.582  -0.740  10.816  1.00  0.88           C  
ATOM   4353  O   THR A 286      -1.326  -0.099  11.562  1.00  0.88           O  
ATOM   4354  CB  THR A 286      -1.430  -1.575   8.635  1.00  0.88           C  
ATOM   4355  OG1 THR A 286      -1.567  -1.286   7.240  1.00  0.88           O  
ATOM   4356  CG2 THR A 286      -2.795  -1.668   9.270  1.00  0.88           C  
ATOM   4357  H   THR A 286       1.090  -1.262   8.256  1.00  0.88           H  
ATOM   4358  HA  THR A 286      -1.083   0.484   9.144  1.00  0.88           H  
ATOM   4359  HB  THR A 286      -0.917  -2.534   8.747  1.00  0.88           H  
ATOM   4360  HG1 THR A 286      -0.697  -1.422   6.821  1.00  0.88           H  
ATOM   4361 1HG2 THR A 286      -3.367  -2.456   8.782  1.00  0.88           H  
ATOM   4362 2HG2 THR A 286      -2.685  -1.901  10.330  1.00  0.88           H  
ATOM   4363 3HG2 THR A 286      -3.314  -0.718   9.157  1.00  0.88           H  
ATOM   4364  N   SER A 287       0.205  -1.719  11.261  1.00  0.86           N  
ATOM   4365  CA  SER A 287       0.234  -2.131  12.662  1.00  0.86           C  
ATOM   4366  C   SER A 287       1.464  -1.607  13.398  1.00  0.86           C  
ATOM   4367  O   SER A 287       1.415  -1.349  14.604  1.00  0.86           O  
ATOM   4368  CB  SER A 287       0.213  -3.644  12.743  1.00  0.86           C  
ATOM   4369  OG  SER A 287      -0.977  -4.161  12.209  1.00  0.86           O  
ATOM   4370  H   SER A 287       0.818  -2.202  10.618  1.00  0.86           H  
ATOM   4371  HA  SER A 287      -0.653  -1.737  13.155  1.00  0.86           H  
ATOM   4372 1HB  SER A 287       1.069  -4.047  12.194  1.00  0.86           H  
ATOM   4373 2HB  SER A 287       0.316  -3.951  13.781  1.00  0.86           H  
ATOM   4374  HG  SER A 287      -1.687  -3.733  12.694  1.00  0.86           H  
ATOM   4375  N   GLY A 288       2.563  -1.438  12.670  1.00  0.82           N  
ATOM   4376  CA  GLY A 288       3.820  -0.990  13.255  1.00  0.82           C  
ATOM   4377  C   GLY A 288       4.884  -2.076  13.217  1.00  0.82           C  
ATOM   4378  O   GLY A 288       4.700  -3.127  12.601  1.00  0.82           O  
ATOM   4379  H   GLY A 288       2.540  -1.677  11.680  1.00  0.82           H  
ATOM   4380 1HA  GLY A 288       4.176  -0.119  12.703  1.00  0.82           H  
ATOM   4381 2HA  GLY A 288       3.656  -0.673  14.283  1.00  0.82           H  
ATOM   4382  N   ILE A 289       6.002  -1.823  13.881  1.00  0.77           N  
ATOM   4383  CA  ILE A 289       7.131  -2.740  13.815  1.00  0.77           C  
ATOM   4384  C   ILE A 289       7.290  -3.481  15.119  1.00  0.77           C  
ATOM   4385  O   ILE A 289       7.155  -2.886  16.196  1.00  0.77           O  
ATOM   4386  CB  ILE A 289       8.433  -1.974  13.537  1.00  0.77           C  
ATOM   4387  CG1 ILE A 289       9.537  -2.935  13.243  1.00  0.77           C  
ATOM   4388  CG2 ILE A 289       8.808  -1.149  14.743  1.00  0.77           C  
ATOM   4389  CD1 ILE A 289      10.680  -2.298  12.559  1.00  0.77           C  
ATOM   4390  H   ILE A 289       6.085  -0.961  14.401  1.00  0.77           H  
ATOM   4391  HA  ILE A 289       6.959  -3.465  13.017  1.00  0.77           H  
ATOM   4392  HB  ILE A 289       8.321  -1.322  12.718  1.00  0.77           H  
ATOM   4393 1HG1 ILE A 289       9.893  -3.386  14.169  1.00  0.77           H  
ATOM   4394 2HG1 ILE A 289       9.148  -3.701  12.625  1.00  0.77           H  
ATOM   4395 1HG2 ILE A 289       9.734  -0.616  14.542  1.00  0.77           H  
ATOM   4396 2HG2 ILE A 289       8.016  -0.434  14.958  1.00  0.77           H  
ATOM   4397 3HG2 ILE A 289       8.947  -1.805  15.595  1.00  0.77           H  
ATOM   4398 1HD1 ILE A 289      11.442  -3.026  12.329  1.00  0.77           H  
ATOM   4399 2HD1 ILE A 289      10.307  -1.876  11.636  1.00  0.77           H  
ATOM   4400 3HD1 ILE A 289      11.095  -1.517  13.187  1.00  0.77           H  
ATOM   4401  N   ASP A 290       7.604  -4.775  15.062  1.00  0.72           N  
ATOM   4402  CA  ASP A 290       7.782  -5.471  16.330  1.00  0.72           C  
ATOM   4403  C   ASP A 290       9.148  -5.171  16.913  1.00  0.72           C  
ATOM   4404  O   ASP A 290      10.078  -5.978  16.836  1.00  0.72           O  
ATOM   4405  CB  ASP A 290       7.578  -6.977  16.167  1.00  0.72           C  
ATOM   4406  CG  ASP A 290       7.665  -7.780  17.505  1.00  0.72           C  
ATOM   4407  OD1 ASP A 290       8.172  -7.270  18.500  1.00  0.72           O  
ATOM   4408  OD2 ASP A 290       7.216  -8.899  17.508  1.00  0.72           O  
ATOM   4409  H   ASP A 290       7.715  -5.249  14.156  1.00  0.72           H  
ATOM   4410  HA  ASP A 290       7.029  -5.108  17.029  1.00  0.72           H  
ATOM   4411 1HB  ASP A 290       6.602  -7.159  15.714  1.00  0.72           H  
ATOM   4412 2HB  ASP A 290       8.331  -7.367  15.479  1.00  0.72           H  
ATOM   4413  N   LYS A 291       9.212  -4.004  17.547  1.00  0.68           N  
ATOM   4414  CA  LYS A 291      10.409  -3.438  18.140  1.00  0.68           C  
ATOM   4415  C   LYS A 291      11.029  -4.321  19.211  1.00  0.68           C  
ATOM   4416  O   LYS A 291      12.252  -4.377  19.341  1.00  0.68           O  
ATOM   4417  CB  LYS A 291      10.105  -2.059  18.722  1.00  0.68           C  
ATOM   4418  CG  LYS A 291      11.319  -1.343  19.293  1.00  0.68           C  
ATOM   4419  CD  LYS A 291      10.964   0.064  19.768  1.00  0.68           C  
ATOM   4420  CE  LYS A 291      12.177   0.773  20.360  1.00  0.68           C  
ATOM   4421  NZ  LYS A 291      11.844   2.147  20.827  1.00  0.68           N  
ATOM   4422  H   LYS A 291       8.357  -3.449  17.529  1.00  0.68           H  
ATOM   4423  HA  LYS A 291      11.143  -3.310  17.345  1.00  0.68           H  
ATOM   4424 1HB  LYS A 291       9.664  -1.427  17.952  1.00  0.68           H  
ATOM   4425 2HB  LYS A 291       9.371  -2.160  19.522  1.00  0.68           H  
ATOM   4426 1HG  LYS A 291      11.710  -1.915  20.137  1.00  0.68           H  
ATOM   4427 2HG  LYS A 291      12.094  -1.279  18.530  1.00  0.68           H  
ATOM   4428 1HD  LYS A 291      10.586   0.648  18.927  1.00  0.68           H  
ATOM   4429 2HD  LYS A 291      10.183   0.005  20.526  1.00  0.68           H  
ATOM   4430 1HE  LYS A 291      12.551   0.194  21.203  1.00  0.68           H  
ATOM   4431 2HE  LYS A 291      12.957   0.838  19.602  1.00  0.68           H  
ATOM   4432 1HZ  LYS A 291      12.672   2.582  21.211  1.00  0.68           H  
ATOM   4433 2HZ  LYS A 291      11.507   2.696  20.049  1.00  0.68           H  
ATOM   4434 3HZ  LYS A 291      11.130   2.098  21.539  1.00  0.68           H  
ATOM   4435  N   GLU A 292      10.205  -4.972  20.034  1.00  0.64           N  
ATOM   4436  CA  GLU A 292      10.789  -5.772  21.103  1.00  0.64           C  
ATOM   4437  C   GLU A 292      11.496  -7.000  20.546  1.00  0.64           C  
ATOM   4438  O   GLU A 292      12.634  -7.284  20.933  1.00  0.64           O  
ATOM   4439  CB  GLU A 292       9.726  -6.180  22.123  1.00  0.64           C  
ATOM   4440  CG  GLU A 292       9.176  -5.015  22.956  1.00  0.64           C  
ATOM   4441  CD  GLU A 292       8.087  -5.428  23.923  1.00  0.64           C  
ATOM   4442  OE1 GLU A 292       7.686  -6.567  23.892  1.00  0.64           O  
ATOM   4443  OE2 GLU A 292       7.660  -4.598  24.694  1.00  0.64           O  
ATOM   4444  H   GLU A 292       9.203  -4.934  19.895  1.00  0.64           H  
ATOM   4445  HA  GLU A 292      11.532  -5.163  21.618  1.00  0.64           H  
ATOM   4446 1HB  GLU A 292       8.888  -6.646  21.600  1.00  0.64           H  
ATOM   4447 2HB  GLU A 292      10.141  -6.922  22.805  1.00  0.64           H  
ATOM   4448 1HG  GLU A 292       9.996  -4.568  23.517  1.00  0.64           H  
ATOM   4449 2HG  GLU A 292       8.785  -4.258  22.276  1.00  0.64           H  
ATOM   4450  N   LEU A 293      10.878  -7.686  19.575  1.00  0.62           N  
ATOM   4451  CA  LEU A 293      11.545  -8.846  19.005  1.00  0.62           C  
ATOM   4452  C   LEU A 293      12.749  -8.381  18.225  1.00  0.62           C  
ATOM   4453  O   LEU A 293      13.821  -8.976  18.297  1.00  0.62           O  
ATOM   4454  CB  LEU A 293      10.637  -9.655  18.096  1.00  0.62           C  
ATOM   4455  CG  LEU A 293      11.298 -10.903  17.510  1.00  0.62           C  
ATOM   4456  CD1 LEU A 293      11.742 -11.778  18.608  1.00  0.62           C  
ATOM   4457  CD2 LEU A 293      10.330 -11.626  16.658  1.00  0.62           C  
ATOM   4458  H   LEU A 293       9.933  -7.431  19.249  1.00  0.62           H  
ATOM   4459  HA  LEU A 293      11.885  -9.488  19.818  1.00  0.62           H  
ATOM   4460 1HB  LEU A 293       9.749  -9.956  18.653  1.00  0.62           H  
ATOM   4461 2HB  LEU A 293      10.320  -9.019  17.267  1.00  0.62           H  
ATOM   4462  HG  LEU A 293      12.163 -10.619  16.932  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 293      12.206 -12.672  18.194  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 293      12.458 -11.251  19.242  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 293      10.872 -12.049  19.191  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 293      10.807 -12.513  16.248  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 293       9.480 -11.911  17.265  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 293       9.997 -10.981  15.852  1.00  0.62           H  
ATOM   4469  N   LEU A 294      12.567  -7.311  17.461  1.00  0.61           N  
ATOM   4470  CA  LEU A 294      13.637  -6.774  16.652  1.00  0.61           C  
ATOM   4471  C   LEU A 294      14.845  -6.459  17.514  1.00  0.61           C  
ATOM   4472  O   LEU A 294      15.964  -6.825  17.158  1.00  0.61           O  
ATOM   4473  CB  LEU A 294      13.142  -5.540  15.919  1.00  0.61           C  
ATOM   4474  CG  LEU A 294      14.129  -4.866  15.055  1.00  0.61           C  
ATOM   4475  CD1 LEU A 294      14.606  -5.855  14.003  1.00  0.61           C  
ATOM   4476  CD2 LEU A 294      13.436  -3.676  14.432  1.00  0.61           C  
ATOM   4477  H   LEU A 294      11.654  -6.854  17.428  1.00  0.61           H  
ATOM   4478  HA  LEU A 294      13.928  -7.517  15.918  1.00  0.61           H  
ATOM   4479 1HB  LEU A 294      12.282  -5.817  15.308  1.00  0.61           H  
ATOM   4480 2HB  LEU A 294      12.815  -4.821  16.658  1.00  0.61           H  
ATOM   4481  HG  LEU A 294      14.990  -4.538  15.642  1.00  0.61           H  
ATOM   4482 1HD1 LEU A 294      15.324  -5.390  13.368  1.00  0.61           H  
ATOM   4483 2HD1 LEU A 294      15.072  -6.701  14.502  1.00  0.61           H  
ATOM   4484 3HD1 LEU A 294      13.758  -6.199  13.410  1.00  0.61           H  
ATOM   4485 1HD2 LEU A 294      14.093  -3.138  13.775  1.00  0.61           H  
ATOM   4486 2HD2 LEU A 294      12.592  -4.054  13.877  1.00  0.61           H  
ATOM   4487 3HD2 LEU A 294      13.089  -3.005  15.219  1.00  0.61           H  
ATOM   4488  N   HIS A 295      14.621  -5.821  18.666  1.00  0.60           N  
ATOM   4489  CA  HIS A 295      15.685  -5.508  19.607  1.00  0.60           C  
ATOM   4490  C   HIS A 295      16.398  -6.778  20.057  1.00  0.60           C  
ATOM   4491  O   HIS A 295      17.631  -6.840  20.030  1.00  0.60           O  
ATOM   4492  CB  HIS A 295      15.126  -4.781  20.837  1.00  0.60           C  
ATOM   4493  CG  HIS A 295      16.156  -4.443  21.874  1.00  0.60           C  
ATOM   4494  ND1 HIS A 295      17.050  -3.398  21.732  1.00  0.60           N  
ATOM   4495  CD2 HIS A 295      16.436  -5.018  23.069  1.00  0.60           C  
ATOM   4496  CE1 HIS A 295      17.832  -3.343  22.798  1.00  0.60           C  
ATOM   4497  NE2 HIS A 295      17.480  -4.313  23.624  1.00  0.60           N  
ATOM   4498  H   HIS A 295      13.677  -5.520  18.901  1.00  0.60           H  
ATOM   4499  HA  HIS A 295      16.417  -4.860  19.128  1.00  0.60           H  
ATOM   4500 1HB  HIS A 295      14.637  -3.858  20.519  1.00  0.60           H  
ATOM   4501 2HB  HIS A 295      14.363  -5.401  21.304  1.00  0.60           H  
ATOM   4502  HD2 HIS A 295      15.924  -5.879  23.506  1.00  0.60           H  
ATOM   4503  HE1 HIS A 295      18.631  -2.621  22.966  1.00  0.60           H  
ATOM   4504  HE2 HIS A 295      17.907  -4.511  24.518  1.00  0.60           H  
ATOM   4505  N   GLU A 296      15.637  -7.794  20.477  1.00  0.59           N  
ATOM   4506  CA  GLU A 296      16.262  -9.026  20.944  1.00  0.59           C  
ATOM   4507  C   GLU A 296      17.082  -9.676  19.823  1.00  0.59           C  
ATOM   4508  O   GLU A 296      18.192 -10.170  20.053  1.00  0.59           O  
ATOM   4509  CB  GLU A 296      15.196  -9.987  21.464  1.00  0.59           C  
ATOM   4510  CG  GLU A 296      14.518  -9.518  22.757  1.00  0.59           C  
ATOM   4511  CD  GLU A 296      13.395 -10.415  23.221  1.00  0.59           C  
ATOM   4512  OE1 GLU A 296      13.116 -11.393  22.567  1.00  0.59           O  
ATOM   4513  OE2 GLU A 296      12.818 -10.131  24.244  1.00  0.59           O  
ATOM   4514  H   GLU A 296      14.618  -7.698  20.485  1.00  0.59           H  
ATOM   4515  HA  GLU A 296      16.938  -8.779  21.763  1.00  0.59           H  
ATOM   4516 1HB  GLU A 296      14.429 -10.136  20.700  1.00  0.59           H  
ATOM   4517 2HB  GLU A 296      15.663 -10.941  21.666  1.00  0.59           H  
ATOM   4518 1HG  GLU A 296      15.270  -9.463  23.542  1.00  0.59           H  
ATOM   4519 2HG  GLU A 296      14.132  -8.513  22.600  1.00  0.59           H  
ATOM   4520  N   VAL A 297      16.566  -9.626  18.598  1.00  0.58           N  
ATOM   4521  CA  VAL A 297      17.294 -10.169  17.470  1.00  0.58           C  
ATOM   4522  C   VAL A 297      18.565  -9.375  17.216  1.00  0.58           C  
ATOM   4523  O   VAL A 297      19.629  -9.957  16.991  1.00  0.58           O  
ATOM   4524  CB  VAL A 297      16.412 -10.233  16.226  1.00  0.58           C  
ATOM   4525  CG1 VAL A 297      17.232 -10.582  15.054  1.00  0.58           C  
ATOM   4526  CG2 VAL A 297      15.370 -11.310  16.434  1.00  0.58           C  
ATOM   4527  H   VAL A 297      15.641  -9.220  18.459  1.00  0.58           H  
ATOM   4528  HA  VAL A 297      17.576 -11.188  17.713  1.00  0.58           H  
ATOM   4529  HB  VAL A 297      15.933  -9.267  16.052  1.00  0.58           H  
ATOM   4530 1HG1 VAL A 297      16.590 -10.653  14.186  1.00  0.58           H  
ATOM   4531 2HG1 VAL A 297      17.993  -9.817  14.894  1.00  0.58           H  
ATOM   4532 3HG1 VAL A 297      17.703 -11.524  15.246  1.00  0.58           H  
ATOM   4533 1HG2 VAL A 297      14.761 -11.363  15.565  1.00  0.58           H  
ATOM   4534 2HG2 VAL A 297      15.861 -12.270  16.599  1.00  0.58           H  
ATOM   4535 3HG2 VAL A 297      14.757 -11.065  17.295  1.00  0.58           H  
ATOM   4536  N   GLU A 298      18.479  -8.047  17.260  1.00  0.58           N  
ATOM   4537  CA  GLU A 298      19.680  -7.261  17.078  1.00  0.58           C  
ATOM   4538  C   GLU A 298      20.711  -7.617  18.141  1.00  0.58           C  
ATOM   4539  O   GLU A 298      21.888  -7.733  17.822  1.00  0.58           O  
ATOM   4540  CB  GLU A 298      19.413  -5.756  17.088  1.00  0.58           C  
ATOM   4541  CG  GLU A 298      20.717  -4.954  16.884  1.00  0.58           C  
ATOM   4542  CD  GLU A 298      20.573  -3.457  16.718  1.00  0.58           C  
ATOM   4543  OE1 GLU A 298      19.481  -2.949  16.665  1.00  0.58           O  
ATOM   4544  OE2 GLU A 298      21.608  -2.820  16.660  1.00  0.58           O  
ATOM   4545  H   GLU A 298      17.585  -7.592  17.424  1.00  0.58           H  
ATOM   4546  HA  GLU A 298      20.102  -7.509  16.104  1.00  0.58           H  
ATOM   4547 1HB  GLU A 298      18.707  -5.499  16.297  1.00  0.58           H  
ATOM   4548 2HB  GLU A 298      18.967  -5.468  18.042  1.00  0.58           H  
ATOM   4549 1HG  GLU A 298      21.362  -5.141  17.745  1.00  0.58           H  
ATOM   4550 2HG  GLU A 298      21.226  -5.355  16.006  1.00  0.58           H  
ATOM   4551  N   ALA A 299      20.275  -7.838  19.389  1.00  0.58           N  
ATOM   4552  CA  ALA A 299      21.196  -8.192  20.470  1.00  0.58           C  
ATOM   4553  C   ALA A 299      21.965  -9.471  20.119  1.00  0.58           C  
ATOM   4554  O   ALA A 299      23.163  -9.585  20.380  1.00  0.58           O  
ATOM   4555  CB  ALA A 299      20.429  -8.370  21.773  1.00  0.58           C  
ATOM   4556  H   ALA A 299      19.283  -7.713  19.598  1.00  0.58           H  
ATOM   4557  HA  ALA A 299      21.913  -7.381  20.586  1.00  0.58           H  
ATOM   4558 1HB  ALA A 299      21.128  -8.607  22.572  1.00  0.58           H  
ATOM   4559 2HB  ALA A 299      19.900  -7.445  22.008  1.00  0.58           H  
ATOM   4560 3HB  ALA A 299      19.715  -9.174  21.672  1.00  0.58           H  
ATOM   4561  N   ILE A 300      21.294 -10.417  19.465  1.00  0.58           N  
ATOM   4562  CA  ILE A 300      21.949 -11.640  19.001  1.00  0.58           C  
ATOM   4563  C   ILE A 300      23.006 -11.321  17.953  1.00  0.58           C  
ATOM   4564  O   ILE A 300      24.100 -11.890  17.938  1.00  0.58           O  
ATOM   4565  CB  ILE A 300      20.952 -12.628  18.380  1.00  0.58           C  
ATOM   4566  CG1 ILE A 300      20.033 -13.177  19.443  1.00  0.58           C  
ATOM   4567  CG2 ILE A 300      21.679 -13.720  17.628  1.00  0.58           C  
ATOM   4568  CD1 ILE A 300      18.872 -13.940  18.888  1.00  0.58           C  
ATOM   4569  H   ILE A 300      20.291 -10.288  19.309  1.00  0.58           H  
ATOM   4570  HA  ILE A 300      22.435 -12.116  19.850  1.00  0.58           H  
ATOM   4571  HB  ILE A 300      20.330 -12.109  17.674  1.00  0.58           H  
ATOM   4572 1HG1 ILE A 300      20.599 -13.833  20.098  1.00  0.58           H  
ATOM   4573 2HG1 ILE A 300      19.643 -12.345  20.033  1.00  0.58           H  
ATOM   4574 1HG2 ILE A 300      20.952 -14.379  17.179  1.00  0.58           H  
ATOM   4575 2HG2 ILE A 300      22.296 -13.283  16.843  1.00  0.58           H  
ATOM   4576 3HG2 ILE A 300      22.310 -14.280  18.313  1.00  0.58           H  
ATOM   4577 1HD1 ILE A 300      18.264 -14.291  19.715  1.00  0.58           H  
ATOM   4578 2HD1 ILE A 300      18.280 -13.297  18.250  1.00  0.58           H  
ATOM   4579 3HD1 ILE A 300      19.235 -14.788  18.316  1.00  0.58           H  
ATOM   4580  N   LEU A 301      22.653 -10.419  17.048  1.00  0.59           N  
ATOM   4581  CA  LEU A 301      23.531 -10.047  15.960  1.00  0.59           C  
ATOM   4582  C   LEU A 301      24.509  -8.910  16.325  1.00  0.59           C  
ATOM   4583  O   LEU A 301      25.448  -8.638  15.582  1.00  0.59           O  
ATOM   4584  CB  LEU A 301      22.645  -9.664  14.777  1.00  0.59           C  
ATOM   4585  CG  LEU A 301      21.711 -10.835  14.281  1.00  0.59           C  
ATOM   4586  CD1 LEU A 301      20.792 -10.359  13.232  1.00  0.59           C  
ATOM   4587  CD2 LEU A 301      22.535 -11.950  13.751  1.00  0.59           C  
ATOM   4588  H   LEU A 301      21.723  -9.997  17.112  1.00  0.59           H  
ATOM   4589  HA  LEU A 301      24.115 -10.922  15.686  1.00  0.59           H  
ATOM   4590 1HB  LEU A 301      22.011  -8.825  15.070  1.00  0.59           H  
ATOM   4591 2HB  LEU A 301      23.274  -9.350  13.947  1.00  0.59           H  
ATOM   4592  HG  LEU A 301      21.109 -11.191  15.122  1.00  0.59           H  
ATOM   4593 1HD1 LEU A 301      20.150 -11.176  12.913  1.00  0.59           H  
ATOM   4594 2HD1 LEU A 301      20.185  -9.547  13.632  1.00  0.59           H  
ATOM   4595 3HD1 LEU A 301      21.363 -10.005  12.399  1.00  0.59           H  
ATOM   4596 1HD2 LEU A 301      21.886 -12.749  13.433  1.00  0.59           H  
ATOM   4597 2HD2 LEU A 301      23.136 -11.608  12.908  1.00  0.59           H  
ATOM   4598 3HD2 LEU A 301      23.168 -12.291  14.532  1.00  0.59           H  
ATOM   4599  N   GLU A 302      24.347  -8.291  17.494  1.00  0.59           N  
ATOM   4600  CA  GLU A 302      25.238  -7.221  17.940  1.00  0.59           C  
ATOM   4601  C   GLU A 302      26.744  -7.487  17.741  1.00  0.59           C  
ATOM   4602  O   GLU A 302      27.398  -6.664  17.103  1.00  0.59           O  
ATOM   4603  CB  GLU A 302      24.972  -6.834  19.400  1.00  0.59           C  
ATOM   4604  CG  GLU A 302      25.870  -5.715  19.922  1.00  0.59           C  
ATOM   4605  CD  GLU A 302      25.580  -5.326  21.358  1.00  0.59           C  
ATOM   4606  OE1 GLU A 302      24.718  -5.920  21.958  1.00  0.59           O  
ATOM   4607  OE2 GLU A 302      26.226  -4.430  21.848  1.00  0.59           O  
ATOM   4608  H   GLU A 302      23.538  -8.525  18.064  1.00  0.59           H  
ATOM   4609  HA  GLU A 302      24.989  -6.340  17.348  1.00  0.59           H  
ATOM   4610 1HB  GLU A 302      23.945  -6.474  19.476  1.00  0.59           H  
ATOM   4611 2HB  GLU A 302      25.045  -7.685  20.055  1.00  0.59           H  
ATOM   4612 1HG  GLU A 302      26.908  -6.042  19.851  1.00  0.59           H  
ATOM   4613 2HG  GLU A 302      25.749  -4.843  19.281  1.00  0.59           H  
ATOM   4614  N   PRO A 303      27.351  -8.613  18.205  1.00  0.60           N  
ATOM   4615  CA  PRO A 303      28.777  -8.889  18.087  1.00  0.60           C  
ATOM   4616  C   PRO A 303      29.272  -9.011  16.649  1.00  0.60           C  
ATOM   4617  O   PRO A 303      30.482  -8.998  16.414  1.00  0.60           O  
ATOM   4618  CB  PRO A 303      28.947 -10.205  18.856  1.00  0.60           C  
ATOM   4619  CG  PRO A 303      27.591 -10.842  18.846  1.00  0.60           C  
ATOM   4620  CD  PRO A 303      26.625  -9.691  18.946  1.00  0.60           C  
ATOM   4621  HA  PRO A 303      29.324  -8.084  18.599  1.00  0.60           H  
ATOM   4622 1HB  PRO A 303      29.707 -10.826  18.360  1.00  0.60           H  
ATOM   4623 2HB  PRO A 303      29.315 -10.000  19.873  1.00  0.60           H  
ATOM   4624 1HG  PRO A 303      27.444 -11.422  17.919  1.00  0.60           H  
ATOM   4625 2HG  PRO A 303      27.489 -11.550  19.681  1.00  0.60           H  
ATOM   4626 1HD  PRO A 303      25.728 -10.032  18.493  1.00  0.60           H  
ATOM   4627 2HD  PRO A 303      26.476  -9.414  19.996  1.00  0.60           H  
ATOM   4628  N   VAL A 304      28.360  -9.184  15.691  1.00  0.61           N  
ATOM   4629  CA  VAL A 304      28.752  -9.296  14.301  1.00  0.61           C  
ATOM   4630  C   VAL A 304      28.217  -8.116  13.491  1.00  0.61           C  
ATOM   4631  O   VAL A 304      28.258  -8.120  12.252  1.00  0.61           O  
ATOM   4632  CB  VAL A 304      28.249 -10.611  13.691  1.00  0.61           C  
ATOM   4633  CG1 VAL A 304      28.876 -11.812  14.405  1.00  0.61           C  
ATOM   4634  CG2 VAL A 304      26.749 -10.704  13.775  1.00  0.61           C  
ATOM   4635  H   VAL A 304      27.362  -9.179  15.892  1.00  0.61           H  
ATOM   4636  HA  VAL A 304      29.839  -9.286  14.241  1.00  0.61           H  
ATOM   4637  HB  VAL A 304      28.555 -10.629  12.672  1.00  0.61           H  
ATOM   4638 1HG1 VAL A 304      28.534 -12.735  13.944  1.00  0.61           H  
ATOM   4639 2HG1 VAL A 304      29.963 -11.754  14.330  1.00  0.61           H  
ATOM   4640 3HG1 VAL A 304      28.585 -11.806  15.453  1.00  0.61           H  
ATOM   4641 1HG2 VAL A 304      26.415 -11.629  13.313  1.00  0.61           H  
ATOM   4642 2HG2 VAL A 304      26.461 -10.698  14.819  1.00  0.61           H  
ATOM   4643 3HG2 VAL A 304      26.292  -9.856  13.262  1.00  0.61           H  
ATOM   4644  N   LYS A 305      27.659  -7.129  14.189  1.00  0.63           N  
ATOM   4645  CA  LYS A 305      27.063  -5.990  13.526  1.00  0.63           C  
ATOM   4646  C   LYS A 305      28.085  -5.258  12.686  1.00  0.63           C  
ATOM   4647  O   LYS A 305      29.191  -4.971  13.146  1.00  0.63           O  
ATOM   4648  CB  LYS A 305      26.396  -5.050  14.527  1.00  0.63           C  
ATOM   4649  CG  LYS A 305      25.624  -3.882  13.906  1.00  0.63           C  
ATOM   4650  CD  LYS A 305      24.899  -3.056  14.975  1.00  0.63           C  
ATOM   4651  CE  LYS A 305      24.142  -1.877  14.353  1.00  0.63           C  
ATOM   4652  NZ  LYS A 305      23.412  -1.076  15.383  1.00  0.63           N  
ATOM   4653  H   LYS A 305      27.646  -7.153  15.207  1.00  0.63           H  
ATOM   4654  HA  LYS A 305      26.287  -6.361  12.872  1.00  0.63           H  
ATOM   4655 1HB  LYS A 305      25.695  -5.623  15.133  1.00  0.63           H  
ATOM   4656 2HB  LYS A 305      27.149  -4.644  15.201  1.00  0.63           H  
ATOM   4657 1HG  LYS A 305      26.306  -3.236  13.373  1.00  0.63           H  
ATOM   4658 2HG  LYS A 305      24.893  -4.270  13.191  1.00  0.63           H  
ATOM   4659 1HD  LYS A 305      24.181  -3.692  15.509  1.00  0.63           H  
ATOM   4660 2HD  LYS A 305      25.623  -2.675  15.692  1.00  0.63           H  
ATOM   4661 1HE  LYS A 305      24.851  -1.231  13.836  1.00  0.63           H  
ATOM   4662 2HE  LYS A 305      23.419  -2.259  13.629  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 305      22.921  -0.318  14.943  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 305      22.734  -1.684  15.858  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 305      24.058  -0.711  16.057  1.00  0.63           H  
ATOM   4666  N   ASN A 306      27.687  -4.947  11.456  1.00  0.66           N  
ATOM   4667  CA  ASN A 306      28.495  -4.233  10.459  1.00  0.66           C  
ATOM   4668  C   ASN A 306      29.647  -5.052   9.893  1.00  0.66           C  
ATOM   4669  O   ASN A 306      30.493  -4.507   9.182  1.00  0.66           O  
ATOM   4670  CB  ASN A 306      29.135  -2.960  11.040  1.00  0.66           C  
ATOM   4671  CG  ASN A 306      28.188  -1.966  11.591  1.00  0.66           C  
ATOM   4672  OD1 ASN A 306      27.149  -1.691  11.007  1.00  0.66           O  
ATOM   4673  ND2 ASN A 306      28.530  -1.412  12.727  1.00  0.66           N  
ATOM   4674  H   ASN A 306      26.762  -5.288  11.188  1.00  0.66           H  
ATOM   4675  HA  ASN A 306      27.852  -3.968   9.619  1.00  0.66           H  
ATOM   4676 1HB  ASN A 306      29.889  -3.196  11.782  1.00  0.66           H  
ATOM   4677 2HB  ASN A 306      29.666  -2.468  10.227  1.00  0.66           H  
ATOM   4678 1HD2 ASN A 306      27.936  -0.729  13.153  1.00  0.66           H  
ATOM   4679 2HD2 ASN A 306      29.390  -1.673  13.171  1.00  0.66           H  
ATOM   4680  N   MET A 307      29.706  -6.353  10.163  1.00  0.74           N  
ATOM   4681  CA  MET A 307      30.784  -7.117   9.559  1.00  0.74           C  
ATOM   4682  C   MET A 307      30.438  -7.483   8.123  1.00  0.74           C  
ATOM   4683  O   MET A 307      29.438  -8.154   7.864  1.00  0.74           O  
ATOM   4684  CB  MET A 307      31.079  -8.360  10.379  1.00  0.74           C  
ATOM   4685  CG  MET A 307      31.530  -8.080  11.812  1.00  0.74           C  
ATOM   4686  SD  MET A 307      33.099  -7.232  11.930  1.00  0.74           S  
ATOM   4687  CE  MET A 307      32.528  -5.568  12.273  1.00  0.74           C  
ATOM   4688  H   MET A 307      29.035  -6.813  10.785  1.00  0.74           H  
ATOM   4689  HA  MET A 307      31.680  -6.499   9.536  1.00  0.74           H  
ATOM   4690 1HB  MET A 307      30.171  -8.947  10.450  1.00  0.74           H  
ATOM   4691 2HB  MET A 307      31.834  -8.968   9.877  1.00  0.74           H  
ATOM   4692 1HG  MET A 307      30.782  -7.453  12.294  1.00  0.74           H  
ATOM   4693 2HG  MET A 307      31.595  -9.016  12.367  1.00  0.74           H  
ATOM   4694 1HE  MET A 307      33.383  -4.904  12.390  1.00  0.74           H  
ATOM   4695 2HE  MET A 307      31.918  -5.218  11.455  1.00  0.74           H  
ATOM   4696 3HE  MET A 307      31.933  -5.566  13.191  1.00  0.74           H  
ATOM   4697  N   THR A 308      31.284  -7.045   7.198  1.00  0.86           N  
ATOM   4698  CA  THR A 308      31.083  -7.290   5.776  1.00  0.86           C  
ATOM   4699  C   THR A 308      31.648  -8.656   5.408  1.00  0.86           C  
ATOM   4700  O   THR A 308      32.291  -9.307   6.233  1.00  0.86           O  
ATOM   4701  CB  THR A 308      31.710  -6.177   4.920  1.00  0.86           C  
ATOM   4702  OG1 THR A 308      33.134  -6.180   5.088  1.00  0.86           O  
ATOM   4703  CG2 THR A 308      31.147  -4.814   5.348  1.00  0.86           C  
ATOM   4704  H   THR A 308      32.078  -6.498   7.494  1.00  0.86           H  
ATOM   4705  HA  THR A 308      30.009  -7.301   5.573  1.00  0.86           H  
ATOM   4706  HB  THR A 308      31.473  -6.349   3.870  1.00  0.86           H  
ATOM   4707  HG1 THR A 308      33.496  -7.002   4.732  1.00  0.86           H  
ATOM   4708 1HG2 THR A 308      31.583  -4.024   4.738  1.00  0.86           H  
ATOM   4709 2HG2 THR A 308      30.064  -4.814   5.224  1.00  0.86           H  
ATOM   4710 3HG2 THR A 308      31.382  -4.634   6.399  1.00  0.86           H  
ATOM   4711  N   TRP A 309      31.392  -9.102   4.182  1.00  1.07           N  
ATOM   4712  CA  TRP A 309      31.811 -10.425   3.719  1.00  1.07           C  
ATOM   4713  C   TRP A 309      32.931 -10.296   2.695  1.00  1.07           C  
ATOM   4714  O   TRP A 309      33.068  -9.246   2.065  1.00  1.07           O  
ATOM   4715  CB  TRP A 309      30.639 -11.093   3.036  1.00  1.07           C  
ATOM   4716  CG  TRP A 309      29.443 -11.183   3.878  1.00  1.07           C  
ATOM   4717  CD1 TRP A 309      29.336 -11.034   5.226  1.00  1.07           C  
ATOM   4718  CD2 TRP A 309      28.124 -11.364   3.398  1.00  1.07           C  
ATOM   4719  NE1 TRP A 309      28.037 -11.113   5.597  1.00  1.07           N  
ATOM   4720  CE2 TRP A 309      27.281 -11.308   4.501  1.00  1.07           C  
ATOM   4721  CE3 TRP A 309      27.585 -11.551   2.130  1.00  1.07           C  
ATOM   4722  CZ2 TRP A 309      25.943 -11.431   4.381  1.00  1.07           C  
ATOM   4723  CZ3 TRP A 309      26.246 -11.689   2.012  1.00  1.07           C  
ATOM   4724  CH2 TRP A 309      25.445 -11.627   3.108  1.00  1.07           C  
ATOM   4725  H   TRP A 309      30.863  -8.511   3.556  1.00  1.07           H  
ATOM   4726  HA  TRP A 309      32.156 -11.017   4.566  1.00  1.07           H  
ATOM   4727 1HB  TRP A 309      30.391 -10.562   2.117  1.00  1.07           H  
ATOM   4728 2HB  TRP A 309      30.925 -12.098   2.765  1.00  1.07           H  
ATOM   4729  HD1 TRP A 309      30.160 -10.865   5.912  1.00  1.07           H  
ATOM   4730  HE1 TRP A 309      27.693 -11.020   6.541  1.00  1.07           H  
ATOM   4731  HE3 TRP A 309      28.222 -11.587   1.251  1.00  1.07           H  
ATOM   4732  HZ2 TRP A 309      25.286 -11.382   5.241  1.00  1.07           H  
ATOM   4733  HZ3 TRP A 309      25.829 -11.845   1.017  1.00  1.07           H  
ATOM   4734  HH2 TRP A 309      24.402 -11.732   2.971  1.00  1.07           H  
ATOM   4735  N   SER A 310      33.722 -11.352   2.515  1.00  1.39           N  
ATOM   4736  CA  SER A 310      34.767 -11.323   1.494  1.00  1.39           C  
ATOM   4737  C   SER A 310      34.360 -12.115   0.246  1.00  1.39           C  
ATOM   4738  O   SER A 310      34.299 -13.343   0.268  1.00  1.39           O  
ATOM   4739  CB  SER A 310      36.055 -11.875   2.068  1.00  1.39           C  
ATOM   4740  OG  SER A 310      37.064 -11.921   1.099  1.00  1.39           O  
ATOM   4741  H   SER A 310      33.585 -12.188   3.069  1.00  1.39           H  
ATOM   4742  HA  SER A 310      34.936 -10.287   1.199  1.00  1.39           H  
ATOM   4743 1HB  SER A 310      36.376 -11.249   2.901  1.00  1.39           H  
ATOM   4744 2HB  SER A 310      35.878 -12.876   2.461  1.00  1.39           H  
ATOM   4745  HG  SER A 310      36.780 -12.568   0.447  1.00  1.39           H  
ATOM   4746  N   SER A 311      34.088 -11.392  -0.843  1.00  1.85           N  
ATOM   4747  CA  SER A 311      33.618 -11.981  -2.101  1.00  1.85           C  
ATOM   4748  C   SER A 311      34.251 -11.327  -3.326  1.00  1.85           C  
ATOM   4749  O   SER A 311      33.752 -11.471  -4.443  1.00  1.85           O  
ATOM   4750  CB  SER A 311      32.118 -11.833  -2.204  1.00  1.85           C  
ATOM   4751  OG  SER A 311      31.746 -10.482  -2.219  1.00  1.85           O  
ATOM   4752  H   SER A 311      34.166 -10.384  -0.780  1.00  1.85           H  
ATOM   4753  HA  SER A 311      33.876 -13.041  -2.106  1.00  1.85           H  
ATOM   4754 1HB  SER A 311      31.765 -12.324  -3.110  1.00  1.85           H  
ATOM   4755 2HB  SER A 311      31.658 -12.323  -1.365  1.00  1.85           H  
ATOM   4756  HG  SER A 311      32.288 -10.066  -2.897  1.00  1.85           H  
ATOM   4757  N   GLY A 312      35.304 -10.561  -3.096  1.00  2.50           N  
ATOM   4758  CA  GLY A 312      35.931  -9.771  -4.147  1.00  2.50           C  
ATOM   4759  C   GLY A 312      37.004 -10.452  -4.977  1.00  2.50           C  
ATOM   4760  O   GLY A 312      37.218 -11.661  -4.901  1.00  2.50           O  
ATOM   4761  H   GLY A 312      35.676 -10.513  -2.160  1.00  2.50           H  
ATOM   4762 1HA  GLY A 312      35.161  -9.370  -4.806  1.00  2.50           H  
ATOM   4763 2HA  GLY A 312      36.385  -8.917  -3.665  1.00  2.50           H  
ATOM   4764  N   ILE A 313      37.672  -9.630  -5.778  1.00  3.34           N  
ATOM   4765  CA  ILE A 313      38.733 -10.012  -6.705  1.00  3.34           C  
ATOM   4766  C   ILE A 313      40.024 -10.571  -6.107  1.00  3.34           C  
ATOM   4767  O   ILE A 313      40.727 -11.336  -6.768  1.00  3.34           O  
ATOM   4768  CB  ILE A 313      39.059  -8.816  -7.611  1.00  3.34           C  
ATOM   4769  CG1 ILE A 313      39.923  -9.292  -8.786  1.00  3.34           C  
ATOM   4770  CG2 ILE A 313      39.675  -7.680  -6.831  1.00  3.34           C  
ATOM   4771  CD1 ILE A 313      40.083  -8.275  -9.894  1.00  3.34           C  
ATOM   4772  H   ILE A 313      37.408  -8.650  -5.747  1.00  3.34           H  
ATOM   4773  HA  ILE A 313      38.327 -10.797  -7.342  1.00  3.34           H  
ATOM   4774  HB  ILE A 313      38.144  -8.435  -8.027  1.00  3.34           H  
ATOM   4775 1HG1 ILE A 313      40.907  -9.548  -8.404  1.00  3.34           H  
ATOM   4776 2HG1 ILE A 313      39.476 -10.192  -9.207  1.00  3.34           H  
ATOM   4777 1HG2 ILE A 313      39.852  -6.839  -7.500  1.00  3.34           H  
ATOM   4778 2HG2 ILE A 313      38.990  -7.374  -6.046  1.00  3.34           H  
ATOM   4779 3HG2 ILE A 313      40.600  -7.983  -6.387  1.00  3.34           H  
ATOM   4780 1HD1 ILE A 313      40.712  -8.691 -10.680  1.00  3.34           H  
ATOM   4781 2HD1 ILE A 313      39.114  -8.033 -10.306  1.00  3.34           H  
ATOM   4782 3HD1 ILE A 313      40.546  -7.373  -9.499  1.00  3.34           H  
ATOM   4783  N   GLU A 314      40.375 -10.127  -4.896  1.00  4.31           N  
ATOM   4784  CA  GLU A 314      41.589 -10.512  -4.147  1.00  4.31           C  
ATOM   4785  C   GLU A 314      42.920 -10.049  -4.776  1.00  4.31           C  
ATOM   4786  O   GLU A 314      43.694  -9.336  -4.146  1.00  4.31           O  
ATOM   4787  CB  GLU A 314      41.657 -12.035  -3.924  1.00  4.31           C  
ATOM   4788  CG  GLU A 314      40.588 -12.604  -2.982  1.00  4.31           C  
ATOM   4789  CD  GLU A 314      40.702 -14.116  -2.795  1.00  4.31           C  
ATOM   4790  OE1 GLU A 314      41.508 -14.721  -3.463  1.00  4.31           O  
ATOM   4791  OE2 GLU A 314      39.993 -14.654  -1.974  1.00  4.31           O  
ATOM   4792  H   GLU A 314      39.732  -9.493  -4.448  1.00  4.31           H  
ATOM   4793  HA  GLU A 314      41.521 -10.045  -3.164  1.00  4.31           H  
ATOM   4794 1HB  GLU A 314      41.591 -12.567  -4.864  1.00  4.31           H  
ATOM   4795 2HB  GLU A 314      42.629 -12.280  -3.492  1.00  4.31           H  
ATOM   4796 1HG  GLU A 314      40.680 -12.120  -2.011  1.00  4.31           H  
ATOM   4797 2HG  GLU A 314      39.602 -12.365  -3.385  1.00  4.31           H  
ATOM   4798  N   GLN A 315      43.161 -10.447  -6.026  1.00  5.33           N  
ATOM   4799  CA  GLN A 315      44.380 -10.168  -6.797  1.00  5.33           C  
ATOM   4800  C   GLN A 315      45.660 -10.690  -6.130  1.00  5.33           C  
ATOM   4801  O   GLN A 315      46.697 -10.030  -6.186  1.00  5.33           O  
ATOM   4802  CB  GLN A 315      44.555  -8.666  -7.081  1.00  5.33           C  
ATOM   4803  CG  GLN A 315      43.442  -8.042  -7.892  1.00  5.33           C  
ATOM   4804  CD  GLN A 315      43.720  -6.593  -8.270  1.00  5.33           C  
ATOM   4805  OE1 GLN A 315      44.818  -6.268  -8.728  1.00  5.33           O  
ATOM   4806  NE2 GLN A 315      42.743  -5.713  -8.073  1.00  5.33           N  
ATOM   4807  H   GLN A 315      42.432 -11.002  -6.459  1.00  5.33           H  
ATOM   4808  HA  GLN A 315      44.285 -10.676  -7.756  1.00  5.33           H  
ATOM   4809 1HB  GLN A 315      44.636  -8.119  -6.143  1.00  5.33           H  
ATOM   4810 2HB  GLN A 315      45.487  -8.513  -7.623  1.00  5.33           H  
ATOM   4811 1HG  GLN A 315      43.302  -8.616  -8.806  1.00  5.33           H  
ATOM   4812 2HG  GLN A 315      42.557  -8.068  -7.305  1.00  5.33           H  
ATOM   4813 1HE2 GLN A 315      42.882  -4.749  -8.305  1.00  5.33           H  
ATOM   4814 2HE2 GLN A 315      41.868  -6.001  -7.685  1.00  5.33           H  
ATOM   4815  N   ALA A 316      45.575 -11.900  -5.564  1.00  6.27           N  
ATOM   4816  CA  ALA A 316      46.679 -12.620  -4.913  1.00  6.27           C  
ATOM   4817  C   ALA A 316      47.126 -11.938  -3.623  1.00  6.27           C  
ATOM   4818  O   ALA A 316      46.451 -12.075  -2.602  1.00  6.27           O  
ATOM   4819  OXT ALA A 316      48.323 -11.676  -3.509  1.00  6.27           O  
ATOM   4820  CB  ALA A 316      47.871 -12.770  -5.860  1.00  6.27           C  
ATOM   4821  H   ALA A 316      44.667 -12.343  -5.578  1.00  6.27           H  
ATOM   4822  HA  ALA A 316      46.315 -13.614  -4.655  1.00  6.27           H  
ATOM   4823 1HB  ALA A 316      48.649 -13.346  -5.359  1.00  6.27           H  
ATOM   4824 2HB  ALA A 316      47.557 -13.295  -6.762  1.00  6.27           H  
ATOM   4825 3HB  ALA A 316      48.279 -11.804  -6.134  1.00  6.27           H  
ENDMDL

REMARK ID 84062 DOMAINID 81589 MODEL 3 2021-06-19_00000177_1_19
MODEL     3
ATOM      1  N   MET A   1       0.270  -0.073  -0.993  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.724  -0.015  -1.072  1.00  1.01           C  
ATOM      3  C   MET A   1       2.228   1.427  -1.100  1.00  1.01           C  
ATOM      4  O   MET A   1       1.842   2.222  -1.958  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.223  -0.759  -2.312  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.755  -0.746  -2.503  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.698  -1.797  -1.352  1.00  1.01           S  
ATOM      8  CE  MET A   1       4.558  -3.371  -2.175  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.013  -0.966  -0.617  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.065   0.669  -0.396  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.119   0.038  -1.917  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.138  -0.494  -0.185  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.901  -1.802  -2.269  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.781  -0.318  -3.205  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.964  -1.083  -3.510  1.00  1.01           H  
ATOM     16 2HG  MET A   1       4.114   0.269  -2.418  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.078  -4.120  -1.592  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.504  -3.645  -2.278  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.006  -3.304  -3.167  1.00  1.01           H  
ATOM     20  N   GLU A   2       3.088   1.754  -0.146  1.00  0.94           N  
ATOM     21  CA  GLU A   2       3.751   3.058  -0.053  1.00  0.94           C  
ATOM     22  C   GLU A   2       4.621   3.281  -1.277  1.00  0.94           C  
ATOM     23  O   GLU A   2       5.232   2.336  -1.737  1.00  0.94           O  
ATOM     24  CB  GLU A   2       4.649   3.100   1.197  1.00  0.94           C  
ATOM     25  CG  GLU A   2       5.386   4.427   1.456  1.00  0.94           C  
ATOM     26  CD  GLU A   2       6.242   4.407   2.726  1.00  0.94           C  
ATOM     27  OE1 GLU A   2       7.194   3.636   2.781  1.00  0.94           O  
ATOM     28  OE2 GLU A   2       5.942   5.148   3.631  1.00  0.94           O  
ATOM     29  H   GLU A   2       3.336   1.056   0.543  1.00  0.94           H  
ATOM     30  HA  GLU A   2       2.996   3.843  -0.006  1.00  0.94           H  
ATOM     31 1HB  GLU A   2       4.048   2.880   2.079  1.00  0.94           H  
ATOM     32 2HB  GLU A   2       5.400   2.321   1.121  1.00  0.94           H  
ATOM     33 1HG  GLU A   2       6.041   4.636   0.610  1.00  0.94           H  
ATOM     34 2HG  GLU A   2       4.657   5.233   1.521  1.00  0.94           H  
ATOM     35  N   LEU A   3       4.660   4.483  -1.842  1.00  0.88           N  
ATOM     36  CA  LEU A   3       5.624   4.710  -2.925  1.00  0.88           C  
ATOM     37  C   LEU A   3       6.738   5.641  -2.449  1.00  0.88           C  
ATOM     38  O   LEU A   3       6.503   6.533  -1.631  1.00  0.88           O  
ATOM     39  CB  LEU A   3       4.964   5.258  -4.184  1.00  0.88           C  
ATOM     40  CG  LEU A   3       3.884   4.378  -4.804  1.00  0.88           C  
ATOM     41  CD1 LEU A   3       3.302   5.097  -6.008  1.00  0.88           C  
ATOM     42  CD2 LEU A   3       4.496   3.033  -5.204  1.00  0.88           C  
ATOM     43  H   LEU A   3       4.090   5.238  -1.488  1.00  0.88           H  
ATOM     44  HA  LEU A   3       6.086   3.761  -3.192  1.00  0.88           H  
ATOM     45 1HB  LEU A   3       4.527   6.227  -3.960  1.00  0.88           H  
ATOM     46 2HB  LEU A   3       5.744   5.394  -4.934  1.00  0.88           H  
ATOM     47  HG  LEU A   3       3.082   4.207  -4.080  1.00  0.88           H  
ATOM     48 1HD1 LEU A   3       2.523   4.480  -6.457  1.00  0.88           H  
ATOM     49 2HD1 LEU A   3       2.874   6.047  -5.692  1.00  0.88           H  
ATOM     50 3HD1 LEU A   3       4.091   5.277  -6.739  1.00  0.88           H  
ATOM     51 1HD2 LEU A   3       3.732   2.396  -5.648  1.00  0.88           H  
ATOM     52 2HD2 LEU A   3       5.293   3.201  -5.925  1.00  0.88           H  
ATOM     53 3HD2 LEU A   3       4.899   2.545  -4.323  1.00  0.88           H  
ATOM     54  N   ARG A   4       7.946   5.422  -2.962  1.00  0.84           N  
ATOM     55  CA  ARG A   4       9.124   6.216  -2.624  1.00  0.84           C  
ATOM     56  C   ARG A   4       9.840   6.672  -3.878  1.00  0.84           C  
ATOM     57  O   ARG A   4       9.648   6.099  -4.943  1.00  0.84           O  
ATOM     58  CB  ARG A   4      10.094   5.406  -1.778  1.00  0.84           C  
ATOM     59  CG  ARG A   4       9.546   4.947  -0.440  1.00  0.84           C  
ATOM     60  CD  ARG A   4      10.578   4.263   0.379  1.00  0.84           C  
ATOM     61  NE  ARG A   4      10.023   3.791   1.622  1.00  0.84           N  
ATOM     62  CZ  ARG A   4      10.691   3.150   2.587  1.00  0.84           C  
ATOM     63  NH1 ARG A   4      11.973   2.865   2.538  1.00  0.84           N  
ATOM     64  NH2 ARG A   4      10.027   2.785   3.647  1.00  0.84           N  
ATOM     65  H   ARG A   4       8.058   4.655  -3.618  1.00  0.84           H  
ATOM     66  HA  ARG A   4       8.809   7.095  -2.063  1.00  0.84           H  
ATOM     67 1HB  ARG A   4      10.393   4.509  -2.332  1.00  0.84           H  
ATOM     68 2HB  ARG A   4      10.999   5.985  -1.592  1.00  0.84           H  
ATOM     69 1HG  ARG A   4       9.167   5.804   0.119  1.00  0.84           H  
ATOM     70 2HG  ARG A   4       8.730   4.237  -0.604  1.00  0.84           H  
ATOM     71 1HD  ARG A   4      10.970   3.409  -0.160  1.00  0.84           H  
ATOM     72 2HD  ARG A   4      11.394   4.949   0.604  1.00  0.84           H  
ATOM     73  HE  ARG A   4       9.015   3.931   1.798  1.00  0.84           H  
ATOM     74 1HH1 ARG A   4      12.584   3.123   1.742  1.00  0.84           H  
ATOM     75 2HH1 ARG A   4      12.362   2.365   3.345  1.00  0.84           H  
ATOM     76 1HH2 ARG A   4       9.016   3.003   3.704  1.00  0.84           H  
ATOM     77 2HH2 ARG A   4      10.547   2.308   4.393  1.00  0.84           H  
ATOM     78  N   GLU A   5      10.658   7.707  -3.779  1.00  0.82           N  
ATOM     79  CA  GLU A   5      11.399   8.131  -4.964  1.00  0.82           C  
ATOM     80  C   GLU A   5      12.797   7.524  -5.024  1.00  0.82           C  
ATOM     81  O   GLU A   5      13.436   7.306  -3.985  1.00  0.82           O  
ATOM     82  CB  GLU A   5      11.479   9.669  -5.022  1.00  0.82           C  
ATOM     83  CG  GLU A   5      10.118  10.338  -5.227  1.00  0.82           C  
ATOM     84  CD  GLU A   5      10.123  11.859  -5.246  1.00  0.82           C  
ATOM     85  OE1 GLU A   5      11.164  12.450  -5.081  1.00  0.82           O  
ATOM     86  OE2 GLU A   5       9.053  12.425  -5.427  1.00  0.82           O  
ATOM     87  H   GLU A   5      10.785   8.188  -2.899  1.00  0.82           H  
ATOM     88  HA  GLU A   5      10.860   7.796  -5.849  1.00  0.82           H  
ATOM     89 1HB  GLU A   5      11.919  10.050  -4.102  1.00  0.82           H  
ATOM     90 2HB  GLU A   5      12.133   9.965  -5.848  1.00  0.82           H  
ATOM     91 1HG  GLU A   5       9.764  10.007  -6.197  1.00  0.82           H  
ATOM     92 2HG  GLU A   5       9.421   9.982  -4.470  1.00  0.82           H  
ATOM     93  N   LEU A   6      13.244   7.278  -6.257  1.00  0.83           N  
ATOM     94  CA  LEU A   6      14.609   6.884  -6.601  1.00  0.83           C  
ATOM     95  C   LEU A   6      15.473   8.153  -6.542  1.00  0.83           C  
ATOM     96  O   LEU A   6      15.152   9.066  -5.782  1.00  0.83           O  
ATOM     97  CB  LEU A   6      14.656   6.192  -7.970  1.00  0.83           C  
ATOM     98  CG  LEU A   6      13.943   4.846  -8.119  1.00  0.83           C  
ATOM     99  CD1 LEU A   6      13.989   4.417  -9.563  1.00  0.83           C  
ATOM    100  CD2 LEU A   6      14.651   3.809  -7.271  1.00  0.83           C  
ATOM    101  H   LEU A   6      12.578   7.410  -7.024  1.00  0.83           H  
ATOM    102  HA  LEU A   6      14.975   6.183  -5.858  1.00  0.83           H  
ATOM    103 1HB  LEU A   6      14.177   6.861  -8.669  1.00  0.83           H  
ATOM    104 2HB  LEU A   6      15.676   6.046  -8.267  1.00  0.83           H  
ATOM    105  HG  LEU A   6      12.901   4.942  -7.812  1.00  0.83           H  
ATOM    106 1HD1 LEU A   6      13.498   3.471  -9.676  1.00  0.83           H  
ATOM    107 2HD1 LEU A   6      13.489   5.148 -10.166  1.00  0.83           H  
ATOM    108 3HD1 LEU A   6      15.023   4.329  -9.880  1.00  0.83           H  
ATOM    109 1HD2 LEU A   6      14.156   2.843  -7.377  1.00  0.83           H  
ATOM    110 2HD2 LEU A   6      15.685   3.722  -7.594  1.00  0.83           H  
ATOM    111 3HD2 LEU A   6      14.624   4.113  -6.245  1.00  0.83           H  
ATOM    112  N   GLY A   7      16.590   8.211  -7.263  1.00  0.84           N  
ATOM    113  CA  GLY A   7      17.447   9.392  -7.155  1.00  0.84           C  
ATOM    114  C   GLY A   7      16.854  10.592  -7.895  1.00  0.84           C  
ATOM    115  O   GLY A   7      15.666  10.584  -8.243  1.00  0.84           O  
ATOM    116  H   GLY A   7      16.855   7.455  -7.875  1.00  0.84           H  
ATOM    117 1HA  GLY A   7      17.592   9.646  -6.104  1.00  0.84           H  
ATOM    118 2HA  GLY A   7      18.427   9.179  -7.563  1.00  0.84           H  
ATOM    119  N   ALA A   8      17.715  11.572  -8.214  1.00  0.85           N  
ATOM    120  CA  ALA A   8      17.391  12.894  -8.779  1.00  0.85           C  
ATOM    121  C   ALA A   8      16.300  12.927  -9.853  1.00  0.85           C  
ATOM    122  O   ALA A   8      15.537  13.890  -9.916  1.00  0.85           O  
ATOM    123  CB  ALA A   8      18.659  13.473  -9.373  1.00  0.85           C  
ATOM    124  H   ALA A   8      18.684  11.442  -7.922  1.00  0.85           H  
ATOM    125  HA  ALA A   8      17.059  13.526  -7.955  1.00  0.85           H  
ATOM    126 1HB  ALA A   8      18.464  14.476  -9.744  1.00  0.85           H  
ATOM    127 2HB  ALA A   8      19.436  13.510  -8.607  1.00  0.85           H  
ATOM    128 3HB  ALA A   8      18.995  12.837 -10.199  1.00  0.85           H  
ATOM    129  N   THR A   9      16.214  11.908 -10.687  1.00  0.85           N  
ATOM    130  CA  THR A   9      15.207  11.843 -11.742  1.00  0.85           C  
ATOM    131  C   THR A   9      13.760  11.920 -11.176  1.00  0.85           C  
ATOM    132  O   THR A   9      12.857  12.415 -11.852  1.00  0.85           O  
ATOM    133  CB  THR A   9      15.456  10.619 -12.621  1.00  0.85           C  
ATOM    134  OG1 THR A   9      16.716  10.783 -13.311  1.00  0.85           O  
ATOM    135  CG2 THR A   9      14.337  10.380 -13.617  1.00  0.85           C  
ATOM    136  H   THR A   9      16.879  11.149 -10.593  1.00  0.85           H  
ATOM    137  HA  THR A   9      15.346  12.714 -12.383  1.00  0.85           H  
ATOM    138  HB  THR A   9      15.549   9.812 -11.999  1.00  0.85           H  
ATOM    139  HG1 THR A   9      17.486  10.721 -12.685  1.00  0.85           H  
ATOM    140 1HG2 THR A   9      14.568   9.491 -14.203  1.00  0.85           H  
ATOM    141 2HG2 THR A   9      13.398  10.233 -13.081  1.00  0.85           H  
ATOM    142 3HG2 THR A   9      14.249  11.239 -14.277  1.00  0.85           H  
ATOM    143  N   GLY A  10      13.530  11.369  -9.971  1.00  0.83           N  
ATOM    144  CA  GLY A  10      12.224  11.426  -9.285  1.00  0.83           C  
ATOM    145  C   GLY A  10      11.179  10.325  -9.532  1.00  0.83           C  
ATOM    146  O   GLY A  10      10.045  10.438  -9.070  1.00  0.83           O  
ATOM    147  H   GLY A  10      14.321  10.980  -9.461  1.00  0.83           H  
ATOM    148 1HA  GLY A  10      12.422  11.464  -8.212  1.00  0.83           H  
ATOM    149 2HA  GLY A  10      11.767  12.386  -9.519  1.00  0.83           H  
ATOM    150  N   LEU A  11      11.511   9.277 -10.259  1.00  0.79           N  
ATOM    151  CA  LEU A  11      10.530   8.210 -10.487  1.00  0.79           C  
ATOM    152  C   LEU A  11      10.095   7.571  -9.185  1.00  0.79           C  
ATOM    153  O   LEU A  11      10.930   7.226  -8.338  1.00  0.79           O  
ATOM    154  CB  LEU A  11      11.100   7.130 -11.389  1.00  0.79           C  
ATOM    155  CG  LEU A  11      10.217   5.973 -11.803  1.00  0.79           C  
ATOM    156  CD1 LEU A  11       9.098   6.464 -12.665  1.00  0.79           C  
ATOM    157  CD2 LEU A  11      11.082   4.979 -12.573  1.00  0.79           C  
ATOM    158  H   LEU A  11      12.438   9.223 -10.649  1.00  0.79           H  
ATOM    159  HA  LEU A  11       9.655   8.645 -10.968  1.00  0.79           H  
ATOM    160 1HB  LEU A  11      11.432   7.619 -12.288  1.00  0.79           H  
ATOM    161 2HB  LEU A  11      11.917   6.680 -10.872  1.00  0.79           H  
ATOM    162  HG  LEU A  11       9.789   5.489 -10.920  1.00  0.79           H  
ATOM    163 1HD1 LEU A  11       8.477   5.618 -12.964  1.00  0.79           H  
ATOM    164 2HD1 LEU A  11       8.494   7.177 -12.107  1.00  0.79           H  
ATOM    165 3HD1 LEU A  11       9.508   6.947 -13.549  1.00  0.79           H  
ATOM    166 1HD2 LEU A  11      10.482   4.159 -12.884  1.00  0.79           H  
ATOM    167 2HD2 LEU A  11      11.497   5.456 -13.456  1.00  0.79           H  
ATOM    168 3HD2 LEU A  11      11.886   4.622 -11.938  1.00  0.79           H  
ATOM    169  N   ARG A  12       8.779   7.456  -9.013  1.00  0.74           N  
ATOM    170  CA  ARG A  12       8.217   6.838  -7.826  1.00  0.74           C  
ATOM    171  C   ARG A  12       8.019   5.347  -8.010  1.00  0.74           C  
ATOM    172  O   ARG A  12       7.411   4.891  -8.982  1.00  0.74           O  
ATOM    173  CB  ARG A  12       6.939   7.531  -7.417  1.00  0.74           C  
ATOM    174  CG  ARG A  12       7.194   8.920  -6.891  1.00  0.74           C  
ATOM    175  CD  ARG A  12       5.986   9.664  -6.497  1.00  0.74           C  
ATOM    176  NE  ARG A  12       6.351  10.987  -5.977  1.00  0.74           N  
ATOM    177  CZ  ARG A  12       5.503  11.938  -5.571  1.00  0.74           C  
ATOM    178  NH1 ARG A  12       4.196  11.760  -5.607  1.00  0.74           N  
ATOM    179  NH2 ARG A  12       6.027  13.060  -5.134  1.00  0.74           N  
ATOM    180  H   ARG A  12       8.159   7.792  -9.735  1.00  0.74           H  
ATOM    181  HA  ARG A  12       8.921   6.986  -7.018  1.00  0.74           H  
ATOM    182 1HB  ARG A  12       6.261   7.598  -8.263  1.00  0.74           H  
ATOM    183 2HB  ARG A  12       6.447   6.957  -6.635  1.00  0.74           H  
ATOM    184 1HG  ARG A  12       7.797   8.811  -5.995  1.00  0.74           H  
ATOM    185 2HG  ARG A  12       7.747   9.506  -7.631  1.00  0.74           H  
ATOM    186 1HD  ARG A  12       5.337   9.800  -7.360  1.00  0.74           H  
ATOM    187 2HD  ARG A  12       5.457   9.120  -5.715  1.00  0.74           H  
ATOM    188  HE  ARG A  12       7.356  11.229  -5.906  1.00  0.74           H  
ATOM    189 1HH1 ARG A  12       3.813  10.889  -5.948  1.00  0.74           H  
ATOM    190 2HH1 ARG A  12       3.578  12.494  -5.294  1.00  0.74           H  
ATOM    191 1HH2 ARG A  12       7.058  13.140  -5.131  1.00  0.74           H  
ATOM    192 2HH2 ARG A  12       5.441  13.814  -4.814  1.00  0.74           H  
ATOM    193  N   VAL A  13       8.571   4.605  -7.066  1.00  0.69           N  
ATOM    194  CA  VAL A  13       8.578   3.156  -7.071  1.00  0.69           C  
ATOM    195  C   VAL A  13       8.134   2.564  -5.742  1.00  0.69           C  
ATOM    196  O   VAL A  13       8.151   3.228  -4.707  1.00  0.69           O  
ATOM    197  CB  VAL A  13      10.011   2.675  -7.356  1.00  0.69           C  
ATOM    198  CG1 VAL A  13      10.486   3.166  -8.710  1.00  0.69           C  
ATOM    199  CG2 VAL A  13      10.943   3.210  -6.260  1.00  0.69           C  
ATOM    200  H   VAL A  13       9.033   5.088  -6.302  1.00  0.69           H  
ATOM    201  HA  VAL A  13       7.909   2.804  -7.857  1.00  0.69           H  
ATOM    202  HB  VAL A  13      10.024   1.585  -7.360  1.00  0.69           H  
ATOM    203 1HG1 VAL A  13      11.482   2.808  -8.887  1.00  0.69           H  
ATOM    204 2HG1 VAL A  13       9.827   2.784  -9.454  1.00  0.69           H  
ATOM    205 3HG1 VAL A  13      10.490   4.255  -8.740  1.00  0.69           H  
ATOM    206 1HG2 VAL A  13      11.951   2.864  -6.443  1.00  0.69           H  
ATOM    207 2HG2 VAL A  13      10.927   4.302  -6.265  1.00  0.69           H  
ATOM    208 3HG2 VAL A  13      10.607   2.847  -5.285  1.00  0.69           H  
ATOM    209  N   SER A  14       7.757   1.301  -5.750  1.00  0.66           N  
ATOM    210  CA  SER A  14       7.461   0.646  -4.487  1.00  0.66           C  
ATOM    211  C   SER A  14       8.767   0.420  -3.692  1.00  0.66           C  
ATOM    212  O   SER A  14       9.820   0.240  -4.310  1.00  0.66           O  
ATOM    213  CB  SER A  14       6.720  -0.653  -4.789  1.00  0.66           C  
ATOM    214  OG  SER A  14       7.509  -1.548  -5.555  1.00  0.66           O  
ATOM    215  H   SER A  14       7.677   0.800  -6.629  1.00  0.66           H  
ATOM    216  HA  SER A  14       6.794   1.304  -3.938  1.00  0.66           H  
ATOM    217 1HB  SER A  14       6.419  -1.143  -3.874  1.00  0.66           H  
ATOM    218 2HB  SER A  14       5.812  -0.411  -5.340  1.00  0.66           H  
ATOM    219  HG  SER A  14       7.900  -2.195  -4.923  1.00  0.66           H  
ATOM    220  N   PRO A  15       8.718   0.385  -2.332  1.00  0.64           N  
ATOM    221  CA  PRO A  15       9.780   0.070  -1.397  1.00  0.64           C  
ATOM    222  C   PRO A  15      10.127  -1.406  -1.396  1.00  0.64           C  
ATOM    223  O   PRO A  15      11.128  -1.804  -0.823  1.00  0.64           O  
ATOM    224  CB  PRO A  15       9.200   0.504  -0.063  1.00  0.64           C  
ATOM    225  CG  PRO A  15       7.756   0.378  -0.236  1.00  0.64           C  
ATOM    226  CD  PRO A  15       7.525   0.780  -1.666  1.00  0.64           C  
ATOM    227  HA  PRO A  15      10.649   0.686  -1.636  1.00  0.64           H  
ATOM    228 1HB  PRO A  15       9.602  -0.089   0.714  1.00  0.64           H  
ATOM    229 2HB  PRO A  15       9.492   1.526   0.140  1.00  0.64           H  
ATOM    230 1HG  PRO A  15       7.429  -0.647  -0.020  1.00  0.64           H  
ATOM    231 2HG  PRO A  15       7.232   1.034   0.472  1.00  0.64           H  
ATOM    232 1HD  PRO A  15       6.643   0.281  -2.036  1.00  0.64           H  
ATOM    233 2HD  PRO A  15       7.472   1.872  -1.723  1.00  0.64           H  
ATOM    234  N   VAL A  16       9.267  -2.219  -1.989  1.00  0.62           N  
ATOM    235  CA  VAL A  16       9.489  -3.652  -2.105  1.00  0.62           C  
ATOM    236  C   VAL A  16       9.570  -3.957  -3.562  1.00  0.62           C  
ATOM    237  O   VAL A  16       8.644  -3.608  -4.293  1.00  0.62           O  
ATOM    238  CB  VAL A  16       8.319  -4.482  -1.556  1.00  0.62           C  
ATOM    239  CG1 VAL A  16       8.580  -5.984  -1.747  1.00  0.62           C  
ATOM    240  CG2 VAL A  16       8.124  -4.190  -0.135  1.00  0.62           C  
ATOM    241  H   VAL A  16       8.439  -1.835  -2.405  1.00  0.62           H  
ATOM    242  HA  VAL A  16      10.416  -3.929  -1.607  1.00  0.62           H  
ATOM    243  HB  VAL A  16       7.424  -4.232  -2.106  1.00  0.62           H  
ATOM    244 1HG1 VAL A  16       7.732  -6.553  -1.365  1.00  0.62           H  
ATOM    245 2HG1 VAL A  16       8.712  -6.203  -2.805  1.00  0.62           H  
ATOM    246 3HG1 VAL A  16       9.482  -6.266  -1.208  1.00  0.62           H  
ATOM    247 1HG2 VAL A  16       7.287  -4.782   0.232  1.00  0.62           H  
ATOM    248 2HG2 VAL A  16       9.021  -4.451   0.415  1.00  0.62           H  
ATOM    249 3HG2 VAL A  16       7.916  -3.130  -0.009  1.00  0.62           H  
ATOM    250  N   GLY A  17      10.648  -4.581  -3.996  1.00  0.62           N  
ATOM    251  CA  GLY A  17      10.759  -4.942  -5.388  1.00  0.62           C  
ATOM    252  C   GLY A  17      10.842  -6.442  -5.553  1.00  0.62           C  
ATOM    253  O   GLY A  17      10.882  -7.204  -4.579  1.00  0.62           O  
ATOM    254  H   GLY A  17      11.388  -4.802  -3.342  1.00  0.62           H  
ATOM    255 1HA  GLY A  17       9.909  -4.562  -5.936  1.00  0.62           H  
ATOM    256 2HA  GLY A  17      11.611  -4.466  -5.838  1.00  0.62           H  
ATOM    257  N   PHE A  18      10.951  -6.852  -6.794  1.00  0.62           N  
ATOM    258  CA  PHE A  18      10.989  -8.256  -7.145  1.00  0.62           C  
ATOM    259  C   PHE A  18      12.231  -8.581  -7.951  1.00  0.62           C  
ATOM    260  O   PHE A  18      12.410  -8.076  -9.069  1.00  0.62           O  
ATOM    261  CB  PHE A  18       9.753  -8.521  -7.997  1.00  0.62           C  
ATOM    262  CG  PHE A  18       9.426  -9.871  -8.467  1.00  0.62           C  
ATOM    263  CD1 PHE A  18       8.461 -10.634  -7.847  1.00  0.62           C  
ATOM    264  CD2 PHE A  18      10.081 -10.382  -9.558  1.00  0.62           C  
ATOM    265  CE1 PHE A  18       8.160 -11.883  -8.309  1.00  0.62           C  
ATOM    266  CE2 PHE A  18       9.793 -11.624 -10.018  1.00  0.62           C  
ATOM    267  CZ  PHE A  18       8.825 -12.387  -9.392  1.00  0.62           C  
ATOM    268  H   PHE A  18      10.950  -6.147  -7.533  1.00  0.62           H  
ATOM    269  HA  PHE A  18      10.993  -8.859  -6.243  1.00  0.62           H  
ATOM    270 1HB  PHE A  18       8.880  -8.118  -7.509  1.00  0.62           H  
ATOM    271 2HB  PHE A  18       9.922  -7.973  -8.853  1.00  0.62           H  
ATOM    272  HD1 PHE A  18       7.929 -10.227  -6.989  1.00  0.62           H  
ATOM    273  HD2 PHE A  18      10.844  -9.779 -10.052  1.00  0.62           H  
ATOM    274  HE1 PHE A  18       7.399 -12.465  -7.819  1.00  0.62           H  
ATOM    275  HE2 PHE A  18      10.331 -12.005 -10.872  1.00  0.62           H  
ATOM    276  HZ  PHE A  18       8.591 -13.384  -9.759  1.00  0.62           H  
ATOM    277  N   GLY A  19      13.098  -9.413  -7.402  1.00  0.64           N  
ATOM    278  CA  GLY A  19      14.261  -9.792  -8.167  1.00  0.64           C  
ATOM    279  C   GLY A  19      13.783 -10.909  -9.072  1.00  0.64           C  
ATOM    280  O   GLY A  19      13.197 -11.899  -8.616  1.00  0.64           O  
ATOM    281  H   GLY A  19      12.931  -9.805  -6.480  1.00  0.64           H  
ATOM    282 1HA  GLY A  19      14.624  -8.953  -8.757  1.00  0.64           H  
ATOM    283 2HA  GLY A  19      15.067 -10.122  -7.516  1.00  0.64           H  
ATOM    284  N   ALA A  20      14.032 -10.770 -10.361  1.00  0.65           N  
ATOM    285  CA  ALA A  20      13.598 -11.769 -11.316  1.00  0.65           C  
ATOM    286  C   ALA A  20      14.652 -12.845 -11.506  1.00  0.65           C  
ATOM    287  O   ALA A  20      14.445 -13.801 -12.246  1.00  0.65           O  
ATOM    288  CB  ALA A  20      13.276 -11.098 -12.620  1.00  0.65           C  
ATOM    289  H   ALA A  20      14.536  -9.951 -10.710  1.00  0.65           H  
ATOM    290  HA  ALA A  20      12.701 -12.248 -10.929  1.00  0.65           H  
ATOM    291 1HB  ALA A  20      12.928 -11.832 -13.349  1.00  0.65           H  
ATOM    292 2HB  ALA A  20      12.506 -10.343 -12.466  1.00  0.65           H  
ATOM    293 3HB  ALA A  20      14.179 -10.635 -12.960  1.00  0.65           H  
ATOM    294  N   SER A  21      15.784 -12.704 -10.822  1.00  0.67           N  
ATOM    295  CA  SER A  21      16.878 -13.656 -10.965  1.00  0.67           C  
ATOM    296  C   SER A  21      16.412 -15.127 -10.844  1.00  0.67           C  
ATOM    297  O   SER A  21      16.705 -15.924 -11.743  1.00  0.67           O  
ATOM    298  CB  SER A  21      18.026 -13.336 -10.000  1.00  0.67           C  
ATOM    299  OG  SER A  21      18.578 -12.089 -10.282  1.00  0.67           O  
ATOM    300  H   SER A  21      15.889 -11.904 -10.218  1.00  0.67           H  
ATOM    301  HA  SER A  21      17.285 -13.532 -11.970  1.00  0.67           H  
ATOM    302 1HB  SER A  21      17.742 -13.355  -8.981  1.00  0.67           H  
ATOM    303 2HB  SER A  21      18.797 -14.096 -10.121  1.00  0.67           H  
ATOM    304  HG  SER A  21      18.844 -12.120 -11.204  1.00  0.67           H  
ATOM    305  N   PRO A  22      15.644 -15.537  -9.802  1.00  0.70           N  
ATOM    306  CA  PRO A  22      15.149 -16.886  -9.632  1.00  0.70           C  
ATOM    307  C   PRO A  22      14.252 -17.344 -10.775  1.00  0.70           C  
ATOM    308  O   PRO A  22      14.103 -18.540 -11.007  1.00  0.70           O  
ATOM    309  CB  PRO A  22      14.386 -16.816  -8.317  1.00  0.70           C  
ATOM    310  CG  PRO A  22      14.948 -15.655  -7.610  1.00  0.70           C  
ATOM    311  CD  PRO A  22      15.191 -14.649  -8.695  1.00  0.70           C  
ATOM    312  HA  PRO A  22      15.996 -17.557  -9.545  1.00  0.70           H  
ATOM    313 1HB  PRO A  22      13.304 -16.744  -8.504  1.00  0.70           H  
ATOM    314 2HB  PRO A  22      14.564 -17.741  -7.770  1.00  0.70           H  
ATOM    315 1HG  PRO A  22      14.241 -15.347  -6.864  1.00  0.70           H  
ATOM    316 2HG  PRO A  22      15.864 -15.942  -7.080  1.00  0.70           H  
ATOM    317 1HD  PRO A  22      14.228 -14.182  -8.955  1.00  0.70           H  
ATOM    318 2HD  PRO A  22      15.890 -13.945  -8.343  1.00  0.70           H  
ATOM    319  N   LEU A  23      13.695 -16.425 -11.570  1.00  0.74           N  
ATOM    320  CA  LEU A  23      12.806 -16.871 -12.623  1.00  0.74           C  
ATOM    321  C   LEU A  23      13.646 -17.321 -13.822  1.00  0.74           C  
ATOM    322  O   LEU A  23      13.143 -17.914 -14.776  1.00  0.74           O  
ATOM    323  CB  LEU A  23      11.858 -15.765 -13.056  1.00  0.74           C  
ATOM    324  CG  LEU A  23      10.954 -15.154 -11.991  1.00  0.74           C  
ATOM    325  CD1 LEU A  23      10.024 -14.143 -12.711  1.00  0.74           C  
ATOM    326  CD2 LEU A  23      10.252 -16.234 -11.197  1.00  0.74           C  
ATOM    327  H   LEU A  23      13.857 -15.428 -11.463  1.00  0.74           H  
ATOM    328  HA  LEU A  23      12.223 -17.717 -12.262  1.00  0.74           H  
ATOM    329 1HB  LEU A  23      12.455 -14.957 -13.487  1.00  0.74           H  
ATOM    330 2HB  LEU A  23      11.222 -16.155 -13.828  1.00  0.74           H  
ATOM    331  HG  LEU A  23      11.560 -14.576 -11.288  1.00  0.74           H  
ATOM    332 1HD1 LEU A  23       9.380 -13.663 -12.000  1.00  0.74           H  
ATOM    333 2HD1 LEU A  23      10.629 -13.393 -13.224  1.00  0.74           H  
ATOM    334 3HD1 LEU A  23       9.411 -14.663 -13.438  1.00  0.74           H  
ATOM    335 1HD2 LEU A  23       9.620 -15.778 -10.430  1.00  0.74           H  
ATOM    336 2HD2 LEU A  23       9.666 -16.823 -11.837  1.00  0.74           H  
ATOM    337 3HD2 LEU A  23      11.000 -16.868 -10.713  1.00  0.74           H  
ATOM    338  N   GLY A  24      14.954 -17.048 -13.731  1.00  0.80           N  
ATOM    339  CA  GLY A  24      15.966 -17.455 -14.689  1.00  0.80           C  
ATOM    340  C   GLY A  24      16.576 -18.768 -14.211  1.00  0.80           C  
ATOM    341  O   GLY A  24      17.576 -19.243 -14.754  1.00  0.80           O  
ATOM    342  H   GLY A  24      15.299 -16.538 -12.922  1.00  0.80           H  
ATOM    343 1HA  GLY A  24      15.525 -17.578 -15.664  1.00  0.80           H  
ATOM    344 2HA  GLY A  24      16.739 -16.693 -14.760  1.00  0.80           H  
ATOM    345  N   HIS A  25      15.964 -19.331 -13.159  1.00  0.87           N  
ATOM    346  CA  HIS A  25      16.357 -20.549 -12.472  1.00  0.87           C  
ATOM    347  C   HIS A  25      17.634 -20.356 -11.641  1.00  0.87           C  
ATOM    348  O   HIS A  25      18.325 -21.314 -11.267  1.00  0.87           O  
ATOM    349  CB  HIS A  25      16.502 -21.689 -13.485  1.00  0.87           C  
ATOM    350  CG  HIS A  25      15.295 -21.784 -14.447  1.00  0.87           C  
ATOM    351  ND1 HIS A  25      13.985 -22.034 -14.025  1.00  0.87           N  
ATOM    352  CD2 HIS A  25      15.236 -21.658 -15.792  1.00  0.87           C  
ATOM    353  CE1 HIS A  25      13.190 -22.056 -15.087  1.00  0.87           C  
ATOM    354  NE2 HIS A  25      13.922 -21.830 -16.162  1.00  0.87           N  
ATOM    355  H   HIS A  25      15.149 -18.879 -12.756  1.00  0.87           H  
ATOM    356  HA  HIS A  25      15.562 -20.825 -11.782  1.00  0.87           H  
ATOM    357 1HB  HIS A  25      17.414 -21.576 -14.065  1.00  0.87           H  
ATOM    358 2HB  HIS A  25      16.587 -22.636 -12.951  1.00  0.87           H  
ATOM    359  HD2 HIS A  25      16.076 -21.454 -16.456  1.00  0.87           H  
ATOM    360  HE1 HIS A  25      12.119 -22.227 -15.085  1.00  0.87           H  
ATOM    361  HE2 HIS A  25      13.574 -21.788 -17.109  1.00  0.87           H  
ATOM    362  N   VAL A  26      17.937 -19.105 -11.310  1.00  0.93           N  
ATOM    363  CA  VAL A  26      19.085 -18.817 -10.479  1.00  0.93           C  
ATOM    364  C   VAL A  26      18.681 -19.239  -9.077  1.00  0.93           C  
ATOM    365  O   VAL A  26      17.583 -18.932  -8.642  1.00  0.93           O  
ATOM    366  CB  VAL A  26      19.425 -17.325 -10.564  1.00  0.93           C  
ATOM    367  CG1 VAL A  26      20.585 -16.972  -9.665  1.00  0.93           C  
ATOM    368  CG2 VAL A  26      19.698 -16.973 -12.020  1.00  0.93           C  
ATOM    369  H   VAL A  26      17.360 -18.324 -11.621  1.00  0.93           H  
ATOM    370  HA  VAL A  26      19.938 -19.408 -10.811  1.00  0.93           H  
ATOM    371  HB  VAL A  26      18.578 -16.763 -10.206  1.00  0.93           H  
ATOM    372 1HG1 VAL A  26      20.785 -15.902  -9.727  1.00  0.93           H  
ATOM    373 2HG1 VAL A  26      20.352 -17.230  -8.656  1.00  0.93           H  
ATOM    374 3HG1 VAL A  26      21.468 -17.524  -9.979  1.00  0.93           H  
ATOM    375 1HG2 VAL A  26      19.893 -15.923 -12.105  1.00  0.93           H  
ATOM    376 2HG2 VAL A  26      20.554 -17.538 -12.382  1.00  0.93           H  
ATOM    377 3HG2 VAL A  26      18.821 -17.221 -12.623  1.00  0.93           H  
ATOM    378  N   PHE A  27      19.527 -20.003  -8.402  1.00  0.96           N  
ATOM    379  CA  PHE A  27      19.225 -20.569  -7.079  1.00  0.96           C  
ATOM    380  C   PHE A  27      18.176 -21.702  -7.134  1.00  0.96           C  
ATOM    381  O   PHE A  27      17.724 -22.164  -6.085  1.00  0.96           O  
ATOM    382  CB  PHE A  27      18.670 -19.514  -6.086  1.00  0.96           C  
ATOM    383  CG  PHE A  27      19.498 -18.264  -5.871  1.00  0.96           C  
ATOM    384  CD1 PHE A  27      19.027 -17.028  -6.306  1.00  0.96           C  
ATOM    385  CD2 PHE A  27      20.715 -18.312  -5.214  1.00  0.96           C  
ATOM    386  CE1 PHE A  27      19.765 -15.877  -6.102  1.00  0.96           C  
ATOM    387  CE2 PHE A  27      21.456 -17.167  -5.007  1.00  0.96           C  
ATOM    388  CZ  PHE A  27      20.985 -15.947  -5.453  1.00  0.96           C  
ATOM    389  H   PHE A  27      20.417 -20.215  -8.827  1.00  0.96           H  
ATOM    390  HA  PHE A  27      20.143 -20.984  -6.669  1.00  0.96           H  
ATOM    391 1HB  PHE A  27      17.658 -19.223  -6.345  1.00  0.96           H  
ATOM    392 2HB  PHE A  27      18.588 -20.000  -5.117  1.00  0.96           H  
ATOM    393  HD1 PHE A  27      18.064 -16.979  -6.819  1.00  0.96           H  
ATOM    394  HD2 PHE A  27      21.082 -19.268  -4.852  1.00  0.96           H  
ATOM    395  HE1 PHE A  27      19.386 -14.918  -6.453  1.00  0.96           H  
ATOM    396  HE2 PHE A  27      22.410 -17.224  -4.492  1.00  0.96           H  
ATOM    397  HZ  PHE A  27      21.570 -15.042  -5.288  1.00  0.96           H  
ATOM    398  N   GLY A  28      17.842 -22.202  -8.334  1.00  0.96           N  
ATOM    399  CA  GLY A  28      16.911 -23.326  -8.461  1.00  0.96           C  
ATOM    400  C   GLY A  28      15.780 -23.061  -9.453  1.00  0.96           C  
ATOM    401  O   GLY A  28      15.337 -21.930  -9.633  1.00  0.96           O  
ATOM    402  H   GLY A  28      18.215 -21.796  -9.194  1.00  0.96           H  
ATOM    403 1HA  GLY A  28      17.464 -24.211  -8.777  1.00  0.96           H  
ATOM    404 2HA  GLY A  28      16.485 -23.554  -7.486  1.00  0.96           H  
ATOM    405  N   ASP A  29      15.311 -24.137 -10.087  1.00  0.93           N  
ATOM    406  CA  ASP A  29      14.268 -24.061 -11.111  1.00  0.93           C  
ATOM    407  C   ASP A  29      12.937 -23.490 -10.628  1.00  0.93           C  
ATOM    408  O   ASP A  29      12.449 -23.867  -9.559  1.00  0.93           O  
ATOM    409  CB  ASP A  29      13.976 -25.460 -11.679  1.00  0.93           C  
ATOM    410  CG  ASP A  29      15.112 -26.063 -12.522  1.00  0.93           C  
ATOM    411  OD1 ASP A  29      16.053 -25.373 -12.831  1.00  0.93           O  
ATOM    412  OD2 ASP A  29      15.016 -27.223 -12.844  1.00  0.93           O  
ATOM    413  H   ASP A  29      15.710 -25.037  -9.869  1.00  0.93           H  
ATOM    414  HA  ASP A  29      14.633 -23.427 -11.908  1.00  0.93           H  
ATOM    415 1HB  ASP A  29      13.752 -26.142 -10.861  1.00  0.93           H  
ATOM    416 2HB  ASP A  29      13.083 -25.402 -12.304  1.00  0.93           H  
ATOM    417  N   VAL A  30      12.330 -22.641 -11.459  1.00  0.86           N  
ATOM    418  CA  VAL A  30      10.990 -22.112 -11.187  1.00  0.86           C  
ATOM    419  C   VAL A  30      10.071 -22.410 -12.382  1.00  0.86           C  
ATOM    420  O   VAL A  30      10.310 -21.882 -13.464  1.00  0.86           O  
ATOM    421  CB  VAL A  30      11.006 -20.590 -10.933  1.00  0.86           C  
ATOM    422  CG1 VAL A  30       9.570 -20.098 -10.677  1.00  0.86           C  
ATOM    423  CG2 VAL A  30      11.880 -20.265  -9.731  1.00  0.86           C  
ATOM    424  H   VAL A  30      12.829 -22.366 -12.314  1.00  0.86           H  
ATOM    425  HA  VAL A  30      10.621 -22.566 -10.276  1.00  0.86           H  
ATOM    426  HB  VAL A  30      11.394 -20.079 -11.818  1.00  0.86           H  
ATOM    427 1HG1 VAL A  30       9.571 -19.027 -10.502  1.00  0.86           H  
ATOM    428 2HG1 VAL A  30       8.946 -20.323 -11.540  1.00  0.86           H  
ATOM    429 3HG1 VAL A  30       9.163 -20.600  -9.798  1.00  0.86           H  
ATOM    430 1HG2 VAL A  30      11.885 -19.190  -9.559  1.00  0.86           H  
ATOM    431 2HG2 VAL A  30      11.487 -20.769  -8.849  1.00  0.86           H  
ATOM    432 3HG2 VAL A  30      12.905 -20.601  -9.910  1.00  0.86           H  
ATOM    433  N   PRO A  31       9.024 -23.236 -12.254  1.00  0.78           N  
ATOM    434  CA  PRO A  31       8.132 -23.572 -13.351  1.00  0.78           C  
ATOM    435  C   PRO A  31       7.544 -22.282 -13.905  1.00  0.78           C  
ATOM    436  O   PRO A  31       7.193 -21.384 -13.139  1.00  0.78           O  
ATOM    437  CB  PRO A  31       7.073 -24.442 -12.669  1.00  0.78           C  
ATOM    438  CG  PRO A  31       7.793 -25.042 -11.471  1.00  0.78           C  
ATOM    439  CD  PRO A  31       8.744 -23.946 -10.994  1.00  0.78           C  
ATOM    440  HA  PRO A  31       8.683 -24.125 -14.123  1.00  0.78           H  
ATOM    441 1HB  PRO A  31       6.213 -23.835 -12.401  1.00  0.78           H  
ATOM    442 2HB  PRO A  31       6.713 -25.206 -13.373  1.00  0.78           H  
ATOM    443 1HG  PRO A  31       7.061 -25.333 -10.698  1.00  0.78           H  
ATOM    444 2HG  PRO A  31       8.322 -25.959 -11.766  1.00  0.78           H  
ATOM    445 1HD  PRO A  31       8.267 -23.277 -10.261  1.00  0.78           H  
ATOM    446 2HD  PRO A  31       9.649 -24.441 -10.600  1.00  0.78           H  
ATOM    447  N   ARG A  32       7.369 -22.212 -15.223  1.00  0.72           N  
ATOM    448  CA  ARG A  32       6.825 -21.002 -15.847  1.00  0.72           C  
ATOM    449  C   ARG A  32       5.499 -20.555 -15.233  1.00  0.72           C  
ATOM    450  O   ARG A  32       5.272 -19.362 -15.033  1.00  0.72           O  
ATOM    451  CB  ARG A  32       6.640 -21.205 -17.338  1.00  0.72           C  
ATOM    452  CG  ARG A  32       6.217 -19.956 -18.096  1.00  0.72           C  
ATOM    453  CD  ARG A  32       6.076 -20.220 -19.550  1.00  0.72           C  
ATOM    454  NE  ARG A  32       7.342 -20.593 -20.168  1.00  0.72           N  
ATOM    455  CZ  ARG A  32       8.258 -19.713 -20.621  1.00  0.72           C  
ATOM    456  NH1 ARG A  32       8.033 -18.424 -20.527  1.00  0.72           N  
ATOM    457  NH2 ARG A  32       9.382 -20.145 -21.168  1.00  0.72           N  
ATOM    458  H   ARG A  32       7.658 -22.984 -15.807  1.00  0.72           H  
ATOM    459  HA  ARG A  32       7.552 -20.201 -15.709  1.00  0.72           H  
ATOM    460 1HB  ARG A  32       7.567 -21.567 -17.778  1.00  0.72           H  
ATOM    461 2HB  ARG A  32       5.873 -21.963 -17.509  1.00  0.72           H  
ATOM    462 1HG  ARG A  32       5.251 -19.617 -17.718  1.00  0.72           H  
ATOM    463 2HG  ARG A  32       6.958 -19.167 -17.957  1.00  0.72           H  
ATOM    464 1HD  ARG A  32       5.361 -21.027 -19.708  1.00  0.72           H  
ATOM    465 2HD  ARG A  32       5.716 -19.314 -20.041  1.00  0.72           H  
ATOM    466  HE  ARG A  32       7.550 -21.579 -20.261  1.00  0.72           H  
ATOM    467 1HH1 ARG A  32       7.171 -18.085 -20.110  1.00  0.72           H  
ATOM    468 2HH1 ARG A  32       8.711 -17.771 -20.885  1.00  0.72           H  
ATOM    469 1HH2 ARG A  32       9.558 -21.137 -21.245  1.00  0.72           H  
ATOM    470 2HH2 ARG A  32      10.064 -19.482 -21.510  1.00  0.72           H  
ATOM    471  N   ASP A  33       4.615 -21.498 -14.920  1.00  0.67           N  
ATOM    472  CA  ASP A  33       3.327 -21.133 -14.337  1.00  0.67           C  
ATOM    473  C   ASP A  33       3.483 -20.441 -12.981  1.00  0.67           C  
ATOM    474  O   ASP A  33       2.667 -19.589 -12.612  1.00  0.67           O  
ATOM    475  CB  ASP A  33       2.430 -22.356 -14.207  1.00  0.67           C  
ATOM    476  CG  ASP A  33       1.919 -22.844 -15.569  1.00  0.67           C  
ATOM    477  OD1 ASP A  33       2.062 -22.122 -16.538  1.00  0.67           O  
ATOM    478  OD2 ASP A  33       1.398 -23.928 -15.628  1.00  0.67           O  
ATOM    479  H   ASP A  33       4.838 -22.468 -15.089  1.00  0.67           H  
ATOM    480  HA  ASP A  33       2.838 -20.433 -15.013  1.00  0.67           H  
ATOM    481 1HB  ASP A  33       2.980 -23.162 -13.722  1.00  0.67           H  
ATOM    482 2HB  ASP A  33       1.575 -22.115 -13.574  1.00  0.67           H  
ATOM    483  N   VAL A  34       4.515 -20.825 -12.228  1.00  0.63           N  
ATOM    484  CA  VAL A  34       4.756 -20.260 -10.915  1.00  0.63           C  
ATOM    485  C   VAL A  34       5.318 -18.882 -11.107  1.00  0.63           C  
ATOM    486  O   VAL A  34       4.957 -17.953 -10.390  1.00  0.63           O  
ATOM    487  CB  VAL A  34       5.727 -21.095 -10.085  1.00  0.63           C  
ATOM    488  CG1 VAL A  34       6.029 -20.363  -8.809  1.00  0.63           C  
ATOM    489  CG2 VAL A  34       5.125 -22.450  -9.810  1.00  0.63           C  
ATOM    490  H   VAL A  34       5.198 -21.476 -12.598  1.00  0.63           H  
ATOM    491  HA  VAL A  34       3.809 -20.189 -10.380  1.00  0.63           H  
ATOM    492  HB  VAL A  34       6.660 -21.213 -10.633  1.00  0.63           H  
ATOM    493 1HG1 VAL A  34       6.738 -20.941  -8.215  1.00  0.63           H  
ATOM    494 2HG1 VAL A  34       6.464 -19.394  -9.054  1.00  0.63           H  
ATOM    495 3HG1 VAL A  34       5.115 -20.219  -8.242  1.00  0.63           H  
ATOM    496 1HG2 VAL A  34       5.824 -23.045  -9.222  1.00  0.63           H  
ATOM    497 2HG2 VAL A  34       4.196 -22.328  -9.258  1.00  0.63           H  
ATOM    498 3HG2 VAL A  34       4.920 -22.952 -10.748  1.00  0.63           H  
ATOM    499  N   ALA A  35       6.227 -18.757 -12.075  1.00  0.61           N  
ATOM    500  CA  ALA A  35       6.827 -17.473 -12.374  1.00  0.61           C  
ATOM    501  C   ALA A  35       5.759 -16.466 -12.756  1.00  0.61           C  
ATOM    502  O   ALA A  35       5.727 -15.342 -12.247  1.00  0.61           O  
ATOM    503  CB  ALA A  35       7.793 -17.625 -13.527  1.00  0.61           C  
ATOM    504  H   ALA A  35       6.495 -19.584 -12.611  1.00  0.61           H  
ATOM    505  HA  ALA A  35       7.340 -17.117 -11.484  1.00  0.61           H  
ATOM    506 1HB  ALA A  35       8.241 -16.667 -13.747  1.00  0.61           H  
ATOM    507 2HB  ALA A  35       8.567 -18.347 -13.270  1.00  0.61           H  
ATOM    508 3HB  ALA A  35       7.261 -17.973 -14.402  1.00  0.61           H  
ATOM    509  N   ARG A  36       4.806 -16.903 -13.581  1.00  0.60           N  
ATOM    510  CA  ARG A  36       3.723 -16.026 -13.973  1.00  0.60           C  
ATOM    511  C   ARG A  36       2.897 -15.650 -12.767  1.00  0.60           C  
ATOM    512  O   ARG A  36       2.557 -14.481 -12.580  1.00  0.60           O  
ATOM    513  CB  ARG A  36       2.852 -16.696 -15.025  1.00  0.60           C  
ATOM    514  CG  ARG A  36       3.469 -16.823 -16.425  1.00  0.60           C  
ATOM    515  CD  ARG A  36       2.579 -17.625 -17.294  1.00  0.60           C  
ATOM    516  NE  ARG A  36       3.018 -17.706 -18.680  1.00  0.60           N  
ATOM    517  CZ  ARG A  36       2.559 -18.604 -19.560  1.00  0.60           C  
ATOM    518  NH1 ARG A  36       1.683 -19.526 -19.196  1.00  0.60           N  
ATOM    519  NH2 ARG A  36       3.004 -18.535 -20.790  1.00  0.60           N  
ATOM    520  H   ARG A  36       4.866 -17.842 -13.975  1.00  0.60           H  
ATOM    521  HA  ARG A  36       4.132 -15.116 -14.391  1.00  0.60           H  
ATOM    522 1HB  ARG A  36       2.605 -17.704 -14.691  1.00  0.60           H  
ATOM    523 2HB  ARG A  36       1.919 -16.145 -15.124  1.00  0.60           H  
ATOM    524 1HG  ARG A  36       3.593 -15.837 -16.870  1.00  0.60           H  
ATOM    525 2HG  ARG A  36       4.438 -17.316 -16.358  1.00  0.60           H  
ATOM    526 1HD  ARG A  36       2.531 -18.642 -16.899  1.00  0.60           H  
ATOM    527 2HD  ARG A  36       1.583 -17.190 -17.283  1.00  0.60           H  
ATOM    528  HE  ARG A  36       3.703 -17.023 -19.053  1.00  0.60           H  
ATOM    529 1HH1 ARG A  36       1.355 -19.567 -18.236  1.00  0.60           H  
ATOM    530 2HH1 ARG A  36       1.347 -20.197 -19.870  1.00  0.60           H  
ATOM    531 1HH2 ARG A  36       3.684 -17.780 -21.014  1.00  0.60           H  
ATOM    532 2HH2 ARG A  36       2.690 -19.181 -21.493  1.00  0.60           H  
ATOM    533  N   ALA A  37       2.599 -16.619 -11.908  1.00  0.59           N  
ATOM    534  CA  ALA A  37       1.826 -16.319 -10.722  1.00  0.59           C  
ATOM    535  C   ALA A  37       2.559 -15.356  -9.782  1.00  0.59           C  
ATOM    536  O   ALA A  37       1.949 -14.438  -9.227  1.00  0.59           O  
ATOM    537  CB  ALA A  37       1.499 -17.609 -10.000  1.00  0.59           C  
ATOM    538  H   ALA A  37       2.877 -17.585 -12.090  1.00  0.59           H  
ATOM    539  HA  ALA A  37       0.899 -15.845 -11.038  1.00  0.59           H  
ATOM    540 1HB  ALA A  37       0.885 -17.395  -9.132  1.00  0.59           H  
ATOM    541 2HB  ALA A  37       0.960 -18.275 -10.673  1.00  0.59           H  
ATOM    542 3HB  ALA A  37       2.424 -18.088  -9.684  1.00  0.59           H  
ATOM    543  N   ALA A  38       3.879 -15.545  -9.606  1.00  0.59           N  
ATOM    544  CA  ALA A  38       4.656 -14.700  -8.700  1.00  0.59           C  
ATOM    545  C   ALA A  38       4.620 -13.264  -9.177  1.00  0.59           C  
ATOM    546  O   ALA A  38       4.469 -12.336  -8.380  1.00  0.59           O  
ATOM    547  CB  ALA A  38       6.092 -15.200  -8.600  1.00  0.59           C  
ATOM    548  H   ALA A  38       4.339 -16.308 -10.091  1.00  0.59           H  
ATOM    549  HA  ALA A  38       4.197 -14.742  -7.718  1.00  0.59           H  
ATOM    550 1HB  ALA A  38       6.650 -14.587  -7.907  1.00  0.59           H  
ATOM    551 2HB  ALA A  38       6.097 -16.224  -8.253  1.00  0.59           H  
ATOM    552 3HB  ALA A  38       6.556 -15.156  -9.587  1.00  0.59           H  
ATOM    553  N   VAL A  39       4.713 -13.087 -10.491  1.00  0.59           N  
ATOM    554  CA  VAL A  39       4.669 -11.772 -11.091  1.00  0.59           C  
ATOM    555  C   VAL A  39       3.289 -11.153 -11.061  1.00  0.59           C  
ATOM    556  O   VAL A  39       3.148  -9.975 -10.730  1.00  0.59           O  
ATOM    557  CB  VAL A  39       5.184 -11.819 -12.513  1.00  0.59           C  
ATOM    558  CG1 VAL A  39       4.922 -10.494 -13.163  1.00  0.59           C  
ATOM    559  CG2 VAL A  39       6.687 -12.113 -12.476  1.00  0.59           C  
ATOM    560  H   VAL A  39       4.849 -13.900 -11.098  1.00  0.59           H  
ATOM    561  HA  VAL A  39       5.345 -11.131 -10.526  1.00  0.59           H  
ATOM    562  HB  VAL A  39       4.667 -12.602 -13.063  1.00  0.59           H  
ATOM    563 1HG1 VAL A  39       5.298 -10.475 -14.179  1.00  0.59           H  
ATOM    564 2HG1 VAL A  39       3.850 -10.303 -13.170  1.00  0.59           H  
ATOM    565 3HG1 VAL A  39       5.404  -9.764 -12.583  1.00  0.59           H  
ATOM    566 1HG2 VAL A  39       7.077 -12.152 -13.481  1.00  0.59           H  
ATOM    567 2HG2 VAL A  39       7.197 -11.327 -11.917  1.00  0.59           H  
ATOM    568 3HG2 VAL A  39       6.855 -13.072 -11.989  1.00  0.59           H  
ATOM    569  N   ARG A  40       2.254 -11.925 -11.391  1.00  0.59           N  
ATOM    570  CA  ARG A  40       0.915 -11.366 -11.339  1.00  0.59           C  
ATOM    571  C   ARG A  40       0.614 -10.910  -9.925  1.00  0.59           C  
ATOM    572  O   ARG A  40       0.097  -9.815  -9.718  1.00  0.59           O  
ATOM    573  CB  ARG A  40      -0.129 -12.398 -11.746  1.00  0.59           C  
ATOM    574  CG  ARG A  40      -0.216 -12.752 -13.238  1.00  0.59           C  
ATOM    575  CD  ARG A  40      -1.250 -13.810 -13.442  1.00  0.59           C  
ATOM    576  NE  ARG A  40      -1.375 -14.258 -14.827  1.00  0.59           N  
ATOM    577  CZ  ARG A  40      -2.164 -13.682 -15.763  1.00  0.59           C  
ATOM    578  NH1 ARG A  40      -2.891 -12.630 -15.467  1.00  0.59           N  
ATOM    579  NH2 ARG A  40      -2.216 -14.188 -16.980  1.00  0.59           N  
ATOM    580  H   ARG A  40       2.394 -12.893 -11.677  1.00  0.59           H  
ATOM    581  HA  ARG A  40       0.861 -10.510 -12.011  1.00  0.59           H  
ATOM    582 1HB  ARG A  40       0.074 -13.327 -11.211  1.00  0.59           H  
ATOM    583 2HB  ARG A  40      -1.114 -12.051 -11.430  1.00  0.59           H  
ATOM    584 1HG  ARG A  40      -0.510 -11.871 -13.801  1.00  0.59           H  
ATOM    585 2HG  ARG A  40       0.744 -13.111 -13.601  1.00  0.59           H  
ATOM    586 1HD  ARG A  40      -0.984 -14.675 -12.833  1.00  0.59           H  
ATOM    587 2HD  ARG A  40      -2.217 -13.430 -13.119  1.00  0.59           H  
ATOM    588  HE  ARG A  40      -0.841 -15.067 -15.103  1.00  0.59           H  
ATOM    589 1HH1 ARG A  40      -2.862 -12.238 -14.538  1.00  0.59           H  
ATOM    590 2HH1 ARG A  40      -3.471 -12.202 -16.181  1.00  0.59           H  
ATOM    591 1HH2 ARG A  40      -1.667 -14.999 -17.213  1.00  0.59           H  
ATOM    592 2HH2 ARG A  40      -2.824 -13.769 -17.679  1.00  0.59           H  
ATOM    593  N   ARG A  41       1.031 -11.705  -8.937  1.00  0.60           N  
ATOM    594  CA  ARG A  41       0.775 -11.367  -7.553  1.00  0.60           C  
ATOM    595  C   ARG A  41       1.582 -10.131  -7.178  1.00  0.60           C  
ATOM    596  O   ARG A  41       1.066  -9.219  -6.531  1.00  0.60           O  
ATOM    597  CB  ARG A  41       1.137 -12.541  -6.657  1.00  0.60           C  
ATOM    598  CG  ARG A  41       0.785 -12.402  -5.182  1.00  0.60           C  
ATOM    599  CD  ARG A  41      -0.712 -12.295  -5.009  1.00  0.60           C  
ATOM    600  NE  ARG A  41      -1.161 -12.292  -3.605  1.00  0.60           N  
ATOM    601  CZ  ARG A  41      -2.389 -11.871  -3.210  1.00  0.60           C  
ATOM    602  NH1 ARG A  41      -3.240 -11.424  -4.105  1.00  0.60           N  
ATOM    603  NH2 ARG A  41      -2.752 -11.902  -1.937  1.00  0.60           N  
ATOM    604  H   ARG A  41       1.481 -12.596  -9.149  1.00  0.60           H  
ATOM    605  HA  ARG A  41      -0.286 -11.148  -7.437  1.00  0.60           H  
ATOM    606 1HB  ARG A  41       0.653 -13.443  -7.031  1.00  0.60           H  
ATOM    607 2HB  ARG A  41       2.217 -12.715  -6.719  1.00  0.60           H  
ATOM    608 1HG  ARG A  41       1.152 -13.268  -4.628  1.00  0.60           H  
ATOM    609 2HG  ARG A  41       1.254 -11.512  -4.807  1.00  0.60           H  
ATOM    610 1HD  ARG A  41      -1.053 -11.368  -5.472  1.00  0.60           H  
ATOM    611 2HD  ARG A  41      -1.185 -13.138  -5.512  1.00  0.60           H  
ATOM    612  HE  ARG A  41      -0.526 -12.637  -2.890  1.00  0.60           H  
ATOM    613 1HH1 ARG A  41      -2.980 -11.401  -5.082  1.00  0.60           H  
ATOM    614 2HH1 ARG A  41      -4.156 -11.111  -3.817  1.00  0.60           H  
ATOM    615 1HH2 ARG A  41      -2.121 -12.267  -1.207  1.00  0.60           H  
ATOM    616 2HH2 ARG A  41      -3.669 -11.587  -1.669  1.00  0.60           H  
ATOM    617  N   ALA A  42       2.838 -10.063  -7.621  1.00  0.60           N  
ATOM    618  CA  ALA A  42       3.662  -8.914  -7.301  1.00  0.60           C  
ATOM    619  C   ALA A  42       3.030  -7.639  -7.820  1.00  0.60           C  
ATOM    620  O   ALA A  42       2.927  -6.650  -7.090  1.00  0.60           O  
ATOM    621  CB  ALA A  42       5.044  -9.109  -7.914  1.00  0.60           C  
ATOM    622  H   ALA A  42       3.250 -10.834  -8.146  1.00  0.60           H  
ATOM    623  HA  ALA A  42       3.735  -8.827  -6.221  1.00  0.60           H  
ATOM    624 1HB  ALA A  42       5.685  -8.276  -7.680  1.00  0.60           H  
ATOM    625 2HB  ALA A  42       5.482 -10.023  -7.520  1.00  0.60           H  
ATOM    626 3HB  ALA A  42       4.948  -9.192  -8.989  1.00  0.60           H  
ATOM    627  N   LEU A  43       2.509  -7.680  -9.044  1.00  0.61           N  
ATOM    628  CA  LEU A  43       1.908  -6.492  -9.626  1.00  0.61           C  
ATOM    629  C   LEU A  43       0.577  -6.149  -8.935  1.00  0.61           C  
ATOM    630  O   LEU A  43       0.328  -4.987  -8.591  1.00  0.61           O  
ATOM    631  CB  LEU A  43       1.727  -6.736 -11.135  1.00  0.61           C  
ATOM    632  CG  LEU A  43       3.089  -6.864 -11.942  1.00  0.61           C  
ATOM    633  CD1 LEU A  43       2.854  -7.344 -13.354  1.00  0.61           C  
ATOM    634  CD2 LEU A  43       3.817  -5.512 -11.982  1.00  0.61           C  
ATOM    635  H   LEU A  43       2.588  -8.532  -9.599  1.00  0.61           H  
ATOM    636  HA  LEU A  43       2.596  -5.659  -9.487  1.00  0.61           H  
ATOM    637 1HB  LEU A  43       1.169  -7.667 -11.270  1.00  0.61           H  
ATOM    638 2HB  LEU A  43       1.152  -5.917 -11.554  1.00  0.61           H  
ATOM    639  HG  LEU A  43       3.693  -7.596 -11.449  1.00  0.61           H  
ATOM    640 1HD1 LEU A  43       3.813  -7.450 -13.861  1.00  0.61           H  
ATOM    641 2HD1 LEU A  43       2.351  -8.308 -13.323  1.00  0.61           H  
ATOM    642 3HD1 LEU A  43       2.257  -6.643 -13.884  1.00  0.61           H  
ATOM    643 1HD2 LEU A  43       4.760  -5.620 -12.518  1.00  0.61           H  
ATOM    644 2HD2 LEU A  43       3.200  -4.775 -12.489  1.00  0.61           H  
ATOM    645 3HD2 LEU A  43       4.015  -5.179 -10.969  1.00  0.61           H  
ATOM    646  N   ASP A  44      -0.247  -7.168  -8.640  1.00  0.61           N  
ATOM    647  CA  ASP A  44      -1.542  -6.962  -7.978  1.00  0.61           C  
ATOM    648  C   ASP A  44      -1.401  -6.349  -6.591  1.00  0.61           C  
ATOM    649  O   ASP A  44      -2.230  -5.542  -6.167  1.00  0.61           O  
ATOM    650  CB  ASP A  44      -2.325  -8.275  -7.853  1.00  0.61           C  
ATOM    651  CG  ASP A  44      -2.936  -8.782  -9.192  1.00  0.61           C  
ATOM    652  OD1 ASP A  44      -2.965  -8.032 -10.149  1.00  0.61           O  
ATOM    653  OD2 ASP A  44      -3.403  -9.904  -9.218  1.00  0.61           O  
ATOM    654  H   ASP A  44       0.009  -8.115  -8.918  1.00  0.61           H  
ATOM    655  HA  ASP A  44      -2.127  -6.278  -8.590  1.00  0.61           H  
ATOM    656 1HB  ASP A  44      -1.653  -9.043  -7.470  1.00  0.61           H  
ATOM    657 2HB  ASP A  44      -3.124  -8.149  -7.125  1.00  0.61           H  
ATOM    658  N   LEU A  45      -0.329  -6.713  -5.901  1.00  0.62           N  
ATOM    659  CA  LEU A  45      -0.050  -6.237  -4.558  1.00  0.62           C  
ATOM    660  C   LEU A  45       0.648  -4.881  -4.495  1.00  0.62           C  
ATOM    661  O   LEU A  45       0.927  -4.373  -3.406  1.00  0.62           O  
ATOM    662  CB  LEU A  45       0.789  -7.258  -3.820  1.00  0.62           C  
ATOM    663  CG  LEU A  45       0.129  -8.576  -3.490  1.00  0.62           C  
ATOM    664  CD1 LEU A  45       1.151  -9.473  -2.886  1.00  0.62           C  
ATOM    665  CD2 LEU A  45      -0.998  -8.334  -2.523  1.00  0.62           C  
ATOM    666  H   LEU A  45       0.307  -7.401  -6.309  1.00  0.62           H  
ATOM    667  HA  LEU A  45      -1.002  -6.143  -4.040  1.00  0.62           H  
ATOM    668 1HB  LEU A  45       1.666  -7.480  -4.436  1.00  0.62           H  
ATOM    669 2HB  LEU A  45       1.109  -6.824  -2.926  1.00  0.62           H  
ATOM    670  HG  LEU A  45      -0.255  -9.040  -4.397  1.00  0.62           H  
ATOM    671 1HD1 LEU A  45       0.710 -10.430  -2.635  1.00  0.62           H  
ATOM    672 2HD1 LEU A  45       1.940  -9.606  -3.603  1.00  0.62           H  
ATOM    673 3HD1 LEU A  45       1.541  -9.013  -1.991  1.00  0.62           H  
ATOM    674 1HD2 LEU A  45      -1.469  -9.275  -2.269  1.00  0.62           H  
ATOM    675 2HD2 LEU A  45      -0.603  -7.873  -1.617  1.00  0.62           H  
ATOM    676 3HD2 LEU A  45      -1.732  -7.670  -2.981  1.00  0.62           H  
ATOM    677  N   GLY A  46       0.936  -4.286  -5.648  1.00  0.62           N  
ATOM    678  CA  GLY A  46       1.596  -2.993  -5.677  1.00  0.62           C  
ATOM    679  C   GLY A  46       3.107  -3.014  -5.895  1.00  0.62           C  
ATOM    680  O   GLY A  46       3.735  -1.954  -5.863  1.00  0.62           O  
ATOM    681  H   GLY A  46       0.682  -4.717  -6.539  1.00  0.62           H  
ATOM    682 1HA  GLY A  46       1.142  -2.404  -6.474  1.00  0.62           H  
ATOM    683 2HA  GLY A  46       1.378  -2.467  -4.752  1.00  0.62           H  
ATOM    684  N   ILE A  47       3.716  -4.178  -6.138  1.00  0.63           N  
ATOM    685  CA  ILE A  47       5.144  -4.150  -6.420  1.00  0.63           C  
ATOM    686  C   ILE A  47       5.307  -3.740  -7.856  1.00  0.63           C  
ATOM    687  O   ILE A  47       4.733  -4.355  -8.752  1.00  0.63           O  
ATOM    688  CB  ILE A  47       5.876  -5.486  -6.213  1.00  0.63           C  
ATOM    689  CG1 ILE A  47       5.866  -5.918  -4.780  1.00  0.63           C  
ATOM    690  CG2 ILE A  47       7.262  -5.398  -6.746  1.00  0.63           C  
ATOM    691  CD1 ILE A  47       6.415  -7.320  -4.608  1.00  0.63           C  
ATOM    692  H   ILE A  47       3.209  -5.058  -6.189  1.00  0.63           H  
ATOM    693  HA  ILE A  47       5.620  -3.402  -5.788  1.00  0.63           H  
ATOM    694  HB  ILE A  47       5.360  -6.242  -6.755  1.00  0.63           H  
ATOM    695 1HG1 ILE A  47       6.472  -5.229  -4.196  1.00  0.63           H  
ATOM    696 2HG1 ILE A  47       4.844  -5.885  -4.409  1.00  0.63           H  
ATOM    697 1HG2 ILE A  47       7.762  -6.344  -6.616  1.00  0.63           H  
ATOM    698 2HG2 ILE A  47       7.244  -5.139  -7.793  1.00  0.63           H  
ATOM    699 3HG2 ILE A  47       7.766  -4.643  -6.209  1.00  0.63           H  
ATOM    700 1HD1 ILE A  47       6.401  -7.604  -3.565  1.00  0.63           H  
ATOM    701 2HD1 ILE A  47       5.809  -8.002  -5.177  1.00  0.63           H  
ATOM    702 3HD1 ILE A  47       7.444  -7.355  -4.971  1.00  0.63           H  
ATOM    703  N   ASN A  48       6.086  -2.702  -8.084  1.00  0.64           N  
ATOM    704  CA  ASN A  48       6.242  -2.210  -9.439  1.00  0.64           C  
ATOM    705  C   ASN A  48       7.685  -2.026  -9.814  1.00  0.64           C  
ATOM    706  O   ASN A  48       7.983  -1.301 -10.746  1.00  0.64           O  
ATOM    707  CB  ASN A  48       5.461  -0.921  -9.625  1.00  0.64           C  
ATOM    708  CG  ASN A  48       5.946   0.178  -8.756  1.00  0.64           C  
ATOM    709  OD1 ASN A  48       7.006   0.043  -8.126  1.00  0.64           O  
ATOM    710  ND2 ASN A  48       5.194   1.254  -8.704  1.00  0.64           N  
ATOM    711  H   ASN A  48       6.547  -2.241  -7.294  1.00  0.64           H  
ATOM    712  HA  ASN A  48       5.834  -2.952 -10.126  1.00  0.64           H  
ATOM    713 1HB  ASN A  48       5.550  -0.594 -10.643  1.00  0.64           H  
ATOM    714 2HB  ASN A  48       4.402  -1.098  -9.427  1.00  0.64           H  
ATOM    715 1HD2 ASN A  48       5.449   2.030  -8.135  1.00  0.64           H  
ATOM    716 2HD2 ASN A  48       4.346   1.297  -9.233  1.00  0.64           H  
ATOM    717  N   PHE A  49       8.591  -2.663  -9.089  1.00  0.64           N  
ATOM    718  CA  PHE A  49      10.004  -2.525  -9.408  1.00  0.64           C  
ATOM    719  C   PHE A  49      10.633  -3.882  -9.646  1.00  0.64           C  
ATOM    720  O   PHE A  49      10.869  -4.628  -8.684  1.00  0.64           O  
ATOM    721  CB  PHE A  49      10.757  -1.883  -8.260  1.00  0.64           C  
ATOM    722  CG  PHE A  49      12.145  -1.506  -8.626  1.00  0.64           C  
ATOM    723  CD1 PHE A  49      12.456  -0.189  -8.844  1.00  0.64           C  
ATOM    724  CD2 PHE A  49      13.125  -2.461  -8.815  1.00  0.64           C  
ATOM    725  CE1 PHE A  49      13.710   0.180  -9.206  1.00  0.64           C  
ATOM    726  CE2 PHE A  49      14.391  -2.097  -9.190  1.00  0.64           C  
ATOM    727  CZ  PHE A  49      14.680  -0.772  -9.382  1.00  0.64           C  
ATOM    728  H   PHE A  49       8.290  -3.246  -8.324  1.00  0.64           H  
ATOM    729  HA  PHE A  49      10.118  -1.922 -10.307  1.00  0.64           H  
ATOM    730 1HB  PHE A  49      10.229  -0.985  -7.936  1.00  0.64           H  
ATOM    731 2HB  PHE A  49      10.794  -2.561  -7.413  1.00  0.64           H  
ATOM    732  HD1 PHE A  49      11.685   0.552  -8.713  1.00  0.64           H  
ATOM    733  HD2 PHE A  49      12.880  -3.512  -8.669  1.00  0.64           H  
ATOM    734  HE1 PHE A  49      13.941   1.226  -9.362  1.00  0.64           H  
ATOM    735  HE2 PHE A  49      15.161  -2.856  -9.338  1.00  0.64           H  
ATOM    736  HZ  PHE A  49      15.682  -0.474  -9.681  1.00  0.64           H  
ATOM    737  N   PHE A  50      10.882  -4.218 -10.908  1.00  0.65           N  
ATOM    738  CA  PHE A  50      11.468  -5.523 -11.218  1.00  0.65           C  
ATOM    739  C   PHE A  50      12.927  -5.387 -11.639  1.00  0.65           C  
ATOM    740  O   PHE A  50      13.289  -4.438 -12.337  1.00  0.65           O  
ATOM    741  CB  PHE A  50      10.694  -6.266 -12.286  1.00  0.65           C  
ATOM    742  CG  PHE A  50       9.235  -6.726 -11.858  1.00  0.65           C  
ATOM    743  CD1 PHE A  50       8.735  -6.569 -10.585  1.00  0.65           C  
ATOM    744  CD2 PHE A  50       8.391  -7.305 -12.756  1.00  0.65           C  
ATOM    745  CE1 PHE A  50       7.466  -6.992 -10.245  1.00  0.65           C  
ATOM    746  CE2 PHE A  50       7.152  -7.701 -12.433  1.00  0.65           C  
ATOM    747  CZ  PHE A  50       6.687  -7.557 -11.164  1.00  0.65           C  
ATOM    748  H   PHE A  50      10.662  -3.546 -11.649  1.00  0.65           H  
ATOM    749  HA  PHE A  50      11.441  -6.136 -10.318  1.00  0.65           H  
ATOM    750 1HB  PHE A  50      10.634  -5.648 -13.167  1.00  0.65           H  
ATOM    751 2HB  PHE A  50      11.259  -7.158 -12.545  1.00  0.65           H  
ATOM    752  HD1 PHE A  50       9.341  -6.124  -9.836  1.00  0.65           H  
ATOM    753  HD2 PHE A  50       8.713  -7.440 -13.767  1.00  0.65           H  
ATOM    754  HE1 PHE A  50       7.095  -6.872  -9.235  1.00  0.65           H  
ATOM    755  HE2 PHE A  50       6.540  -8.133 -13.207  1.00  0.65           H  
ATOM    756  HZ  PHE A  50       5.702  -7.886 -10.895  1.00  0.65           H  
ATOM    757  N   ASP A  51      13.747  -6.348 -11.215  1.00  0.67           N  
ATOM    758  CA  ASP A  51      15.192  -6.350 -11.490  1.00  0.67           C  
ATOM    759  C   ASP A  51      15.730  -7.571 -12.291  1.00  0.67           C  
ATOM    760  O   ASP A  51      15.675  -8.721 -11.827  1.00  0.67           O  
ATOM    761  CB  ASP A  51      15.933  -6.164 -10.161  1.00  0.67           C  
ATOM    762  CG  ASP A  51      17.408  -6.055 -10.260  1.00  0.67           C  
ATOM    763  OD1 ASP A  51      17.928  -6.121 -11.320  1.00  0.67           O  
ATOM    764  OD2 ASP A  51      18.068  -5.971  -9.244  1.00  0.67           O  
ATOM    765  H   ASP A  51      13.348  -7.082 -10.624  1.00  0.67           H  
ATOM    766  HA  ASP A  51      15.409  -5.467 -12.092  1.00  0.67           H  
ATOM    767 1HB  ASP A  51      15.567  -5.246  -9.705  1.00  0.67           H  
ATOM    768 2HB  ASP A  51      15.683  -6.974  -9.487  1.00  0.67           H  
ATOM    769  N   THR A  52      16.179  -7.302 -13.535  1.00  0.68           N  
ATOM    770  CA  THR A  52      16.691  -8.302 -14.496  1.00  0.68           C  
ATOM    771  C   THR A  52      18.103  -8.010 -15.066  1.00  0.68           C  
ATOM    772  O   THR A  52      18.756  -7.022 -14.729  1.00  0.68           O  
ATOM    773  CB  THR A  52      15.752  -8.423 -15.708  1.00  0.68           C  
ATOM    774  OG1 THR A  52      15.710  -7.192 -16.384  1.00  0.68           O  
ATOM    775  CG2 THR A  52      14.405  -8.819 -15.350  1.00  0.68           C  
ATOM    776  H   THR A  52      16.176  -6.321 -13.825  1.00  0.68           H  
ATOM    777  HA  THR A  52      16.732  -9.266 -13.988  1.00  0.68           H  
ATOM    778  HB  THR A  52      16.147  -9.170 -16.377  1.00  0.68           H  
ATOM    779  HG1 THR A  52      15.517  -6.483 -15.749  1.00  0.68           H  
ATOM    780 1HG2 THR A  52      13.814  -8.891 -16.251  1.00  0.68           H  
ATOM    781 2HG2 THR A  52      14.444  -9.774 -14.882  1.00  0.68           H  
ATOM    782 3HG2 THR A  52      13.971  -8.082 -14.678  1.00  0.68           H  
ATOM    783  N   SER A  53      18.600  -8.937 -15.879  1.00  0.70           N  
ATOM    784  CA  SER A  53      19.844  -8.768 -16.635  1.00  0.70           C  
ATOM    785  C   SER A  53      19.961  -9.897 -17.636  1.00  0.70           C  
ATOM    786  O   SER A  53      19.618 -11.025 -17.282  1.00  0.70           O  
ATOM    787  CB  SER A  53      21.084  -8.825 -15.788  1.00  0.70           C  
ATOM    788  OG  SER A  53      22.214  -8.690 -16.603  1.00  0.70           O  
ATOM    789  H   SER A  53      18.044  -9.764 -16.053  1.00  0.70           H  
ATOM    790  HA  SER A  53      19.802  -7.806 -17.134  1.00  0.70           H  
ATOM    791 1HB  SER A  53      21.066  -8.073 -15.024  1.00  0.70           H  
ATOM    792 2HB  SER A  53      21.144  -9.770 -15.320  1.00  0.70           H  
ATOM    793  HG  SER A  53      22.292  -7.716 -16.848  1.00  0.70           H  
ATOM    794  N   PRO A  54      20.567  -9.693 -18.819  1.00  0.72           N  
ATOM    795  CA  PRO A  54      20.866 -10.732 -19.777  1.00  0.72           C  
ATOM    796  C   PRO A  54      21.692 -11.879 -19.183  1.00  0.72           C  
ATOM    797  O   PRO A  54      21.679 -12.981 -19.729  1.00  0.72           O  
ATOM    798  CB  PRO A  54      21.649  -9.976 -20.856  1.00  0.72           C  
ATOM    799  CG  PRO A  54      21.150  -8.563 -20.776  1.00  0.72           C  
ATOM    800  CD  PRO A  54      20.901  -8.318 -19.313  1.00  0.72           C  
ATOM    801  HA  PRO A  54      19.917 -11.108 -20.187  1.00  0.72           H  
ATOM    802 1HB  PRO A  54      22.730 -10.060 -20.660  1.00  0.72           H  
ATOM    803 2HB  PRO A  54      21.463 -10.428 -21.845  1.00  0.72           H  
ATOM    804 1HG  PRO A  54      21.879  -7.867 -21.212  1.00  0.72           H  
ATOM    805 2HG  PRO A  54      20.224  -8.465 -21.376  1.00  0.72           H  
ATOM    806 1HD  PRO A  54      21.803  -7.908 -18.852  1.00  0.72           H  
ATOM    807 2HD  PRO A  54      20.043  -7.642 -19.239  1.00  0.72           H  
ATOM    808  N   TYR A  55      22.430 -11.662 -18.085  1.00  0.74           N  
ATOM    809  CA  TYR A  55      23.188 -12.819 -17.596  1.00  0.74           C  
ATOM    810  C   TYR A  55      22.385 -13.693 -16.605  1.00  0.74           C  
ATOM    811  O   TYR A  55      22.751 -14.852 -16.338  1.00  0.74           O  
ATOM    812  CB  TYR A  55      24.538 -12.393 -17.003  1.00  0.74           C  
ATOM    813  CG  TYR A  55      24.500 -11.585 -15.732  1.00  0.74           C  
ATOM    814  CD1 TYR A  55      24.474 -12.213 -14.504  1.00  0.74           C  
ATOM    815  CD2 TYR A  55      24.506 -10.224 -15.797  1.00  0.74           C  
ATOM    816  CE1 TYR A  55      24.457 -11.464 -13.353  1.00  0.74           C  
ATOM    817  CE2 TYR A  55      24.475  -9.462 -14.644  1.00  0.74           C  
ATOM    818  CZ  TYR A  55      24.447 -10.077 -13.420  1.00  0.74           C  
ATOM    819  OH  TYR A  55      24.410  -9.315 -12.245  1.00  0.74           O  
ATOM    820  H   TYR A  55      22.461 -10.745 -17.614  1.00  0.74           H  
ATOM    821  HA  TYR A  55      23.424 -13.451 -18.451  1.00  0.74           H  
ATOM    822 1HB  TYR A  55      25.144 -13.281 -16.818  1.00  0.74           H  
ATOM    823 2HB  TYR A  55      25.071 -11.801 -17.745  1.00  0.74           H  
ATOM    824  HD1 TYR A  55      24.475 -13.299 -14.447  1.00  0.74           H  
ATOM    825  HD2 TYR A  55      24.530  -9.734 -16.773  1.00  0.74           H  
ATOM    826  HE1 TYR A  55      24.444 -11.964 -12.391  1.00  0.74           H  
ATOM    827  HE2 TYR A  55      24.473  -8.374 -14.715  1.00  0.74           H  
ATOM    828  HH  TYR A  55      24.130  -9.869 -11.510  1.00  0.74           H  
ATOM    829  N   TYR A  56      21.249 -13.209 -16.095  1.00  0.75           N  
ATOM    830  CA  TYR A  56      20.564 -14.034 -15.109  1.00  0.75           C  
ATOM    831  C   TYR A  56      19.737 -15.110 -15.747  1.00  0.75           C  
ATOM    832  O   TYR A  56      18.633 -14.877 -16.274  1.00  0.75           O  
ATOM    833  CB  TYR A  56      19.691 -13.257 -14.138  1.00  0.75           C  
ATOM    834  CG  TYR A  56      20.443 -12.495 -13.135  1.00  0.75           C  
ATOM    835  CD1 TYR A  56      20.409 -11.144 -13.150  1.00  0.75           C  
ATOM    836  CD2 TYR A  56      21.202 -13.170 -12.195  1.00  0.75           C  
ATOM    837  CE1 TYR A  56      21.139 -10.434 -12.245  1.00  0.75           C  
ATOM    838  CE2 TYR A  56      21.924 -12.479 -11.277  1.00  0.75           C  
ATOM    839  CZ  TYR A  56      21.906 -11.111 -11.301  1.00  0.75           C  
ATOM    840  OH  TYR A  56      22.683 -10.405 -10.422  1.00  0.75           O  
ATOM    841  H   TYR A  56      20.874 -12.306 -16.379  1.00  0.75           H  
ATOM    842  HA  TYR A  56      21.323 -14.534 -14.507  1.00  0.75           H  
ATOM    843 1HB  TYR A  56      19.069 -12.554 -14.697  1.00  0.75           H  
ATOM    844 2HB  TYR A  56      19.025 -13.946 -13.622  1.00  0.75           H  
ATOM    845  HD1 TYR A  56      19.802 -10.635 -13.889  1.00  0.75           H  
ATOM    846  HD2 TYR A  56      21.234 -14.247 -12.192  1.00  0.75           H  
ATOM    847  HE1 TYR A  56      21.124  -9.351 -12.269  1.00  0.75           H  
ATOM    848  HE2 TYR A  56      22.532 -13.010 -10.545  1.00  0.75           H  
ATOM    849  HH  TYR A  56      23.115  -9.700 -10.903  1.00  0.75           H  
ATOM    850  N   GLY A  57      20.297 -16.302 -15.655  1.00  0.75           N  
ATOM    851  CA  GLY A  57      19.714 -17.477 -16.245  1.00  0.75           C  
ATOM    852  C   GLY A  57      20.081 -17.564 -17.708  1.00  0.75           C  
ATOM    853  O   GLY A  57      19.371 -18.187 -18.486  1.00  0.75           O  
ATOM    854  H   GLY A  57      21.219 -16.341 -15.230  1.00  0.75           H  
ATOM    855 1HA  GLY A  57      20.056 -18.367 -15.716  1.00  0.75           H  
ATOM    856 2HA  GLY A  57      18.635 -17.437 -16.142  1.00  0.75           H  
ATOM    857  N   GLY A  58      21.116 -16.847 -18.145  1.00  0.74           N  
ATOM    858  CA  GLY A  58      21.438 -16.954 -19.562  1.00  0.74           C  
ATOM    859  C   GLY A  58      20.335 -16.318 -20.394  1.00  0.74           C  
ATOM    860  O   GLY A  58      19.903 -16.893 -21.395  1.00  0.74           O  
ATOM    861  H   GLY A  58      21.685 -16.285 -17.508  1.00  0.74           H  
ATOM    862 1HA  GLY A  58      22.383 -16.446 -19.757  1.00  0.74           H  
ATOM    863 2HA  GLY A  58      21.562 -18.000 -19.838  1.00  0.74           H  
ATOM    864  N   THR A  59      19.828 -15.182 -19.901  1.00  0.72           N  
ATOM    865  CA  THR A  59      18.726 -14.373 -20.442  1.00  0.72           C  
ATOM    866  C   THR A  59      17.337 -14.934 -20.143  1.00  0.72           C  
ATOM    867  O   THR A  59      16.329 -14.262 -20.407  1.00  0.72           O  
ATOM    868  CB  THR A  59      18.806 -14.122 -21.970  1.00  0.72           C  
ATOM    869  OG1 THR A  59      18.368 -15.290 -22.684  1.00  0.72           O  
ATOM    870  CG2 THR A  59      20.203 -13.691 -22.454  1.00  0.72           C  
ATOM    871  H   THR A  59      20.284 -14.818 -19.076  1.00  0.72           H  
ATOM    872  HA  THR A  59      18.781 -13.392 -19.964  1.00  0.72           H  
ATOM    873  HB  THR A  59      18.133 -13.320 -22.192  1.00  0.72           H  
ATOM    874  HG1 THR A  59      18.791 -16.069 -22.300  1.00  0.72           H  
ATOM    875 1HG2 THR A  59      20.163 -13.500 -23.522  1.00  0.72           H  
ATOM    876 2HG2 THR A  59      20.495 -12.786 -21.946  1.00  0.72           H  
ATOM    877 3HG2 THR A  59      20.939 -14.456 -22.266  1.00  0.72           H  
ATOM    878  N   VAL A  60      17.251 -16.127 -19.553  1.00  0.69           N  
ATOM    879  CA  VAL A  60      15.945 -16.695 -19.279  1.00  0.69           C  
ATOM    880  C   VAL A  60      15.100 -15.800 -18.384  1.00  0.69           C  
ATOM    881  O   VAL A  60      13.907 -15.658 -18.647  1.00  0.69           O  
ATOM    882  CB  VAL A  60      16.052 -18.091 -18.657  1.00  0.69           C  
ATOM    883  CG1 VAL A  60      14.672 -18.554 -18.195  1.00  0.69           C  
ATOM    884  CG2 VAL A  60      16.601 -19.055 -19.689  1.00  0.69           C  
ATOM    885  H   VAL A  60      18.082 -16.675 -19.328  1.00  0.69           H  
ATOM    886  HA  VAL A  60      15.427 -16.808 -20.233  1.00  0.69           H  
ATOM    887  HB  VAL A  60      16.714 -18.052 -17.792  1.00  0.69           H  
ATOM    888 1HG1 VAL A  60      14.754 -19.535 -17.750  1.00  0.69           H  
ATOM    889 2HG1 VAL A  60      14.264 -17.862 -17.465  1.00  0.69           H  
ATOM    890 3HG1 VAL A  60      14.004 -18.599 -19.051  1.00  0.69           H  
ATOM    891 1HG2 VAL A  60      16.686 -20.048 -19.249  1.00  0.69           H  
ATOM    892 2HG2 VAL A  60      15.931 -19.089 -20.545  1.00  0.69           H  
ATOM    893 3HG2 VAL A  60      17.582 -18.720 -20.020  1.00  0.69           H  
ATOM    894  N   SER A  61      15.677 -15.164 -17.349  1.00  0.67           N  
ATOM    895  CA  SER A  61      14.835 -14.312 -16.506  1.00  0.67           C  
ATOM    896  C   SER A  61      14.197 -13.142 -17.266  1.00  0.67           C  
ATOM    897  O   SER A  61      13.160 -12.625 -16.851  1.00  0.67           O  
ATOM    898  CB  SER A  61      15.633 -13.728 -15.358  1.00  0.67           C  
ATOM    899  OG  SER A  61      16.618 -12.844 -15.820  1.00  0.67           O  
ATOM    900  H   SER A  61      16.674 -15.257 -17.136  1.00  0.67           H  
ATOM    901  HA  SER A  61      14.036 -14.930 -16.095  1.00  0.67           H  
ATOM    902 1HB  SER A  61      14.952 -13.194 -14.699  1.00  0.67           H  
ATOM    903 2HB  SER A  61      16.093 -14.508 -14.774  1.00  0.67           H  
ATOM    904  HG  SER A  61      17.324 -13.417 -16.183  1.00  0.67           H  
ATOM    905  N   GLU A  62      14.783 -12.711 -18.388  1.00  0.65           N  
ATOM    906  CA  GLU A  62      14.197 -11.607 -19.132  1.00  0.65           C  
ATOM    907  C   GLU A  62      13.086 -12.118 -20.016  1.00  0.65           C  
ATOM    908  O   GLU A  62      12.030 -11.497 -20.137  1.00  0.65           O  
ATOM    909  CB  GLU A  62      15.247 -10.874 -19.946  1.00  0.65           C  
ATOM    910  CG  GLU A  62      16.214 -10.116 -19.117  1.00  0.65           C  
ATOM    911  CD  GLU A  62      17.233  -9.439 -19.900  1.00  0.65           C  
ATOM    912  OE1 GLU A  62      17.621  -9.938 -20.926  1.00  0.65           O  
ATOM    913  OE2 GLU A  62      17.624  -8.381 -19.489  1.00  0.65           O  
ATOM    914  H   GLU A  62      15.609 -13.177 -18.754  1.00  0.65           H  
ATOM    915  HA  GLU A  62      13.769 -10.902 -18.420  1.00  0.65           H  
ATOM    916 1HB  GLU A  62      15.804 -11.590 -20.553  1.00  0.65           H  
ATOM    917 2HB  GLU A  62      14.761 -10.174 -20.624  1.00  0.65           H  
ATOM    918 1HG  GLU A  62      15.654  -9.362 -18.577  1.00  0.65           H  
ATOM    919 2HG  GLU A  62      16.685 -10.786 -18.394  1.00  0.65           H  
ATOM    920  N   SER A  63      13.315 -13.279 -20.623  1.00  0.64           N  
ATOM    921  CA  SER A  63      12.306 -13.866 -21.488  1.00  0.64           C  
ATOM    922  C   SER A  63      11.061 -14.156 -20.655  1.00  0.64           C  
ATOM    923  O   SER A  63       9.932 -13.832 -21.047  1.00  0.64           O  
ATOM    924  CB  SER A  63      12.830 -15.139 -22.119  1.00  0.64           C  
ATOM    925  OG  SER A  63      11.876 -15.715 -22.979  1.00  0.64           O  
ATOM    926  H   SER A  63      14.214 -13.745 -20.483  1.00  0.64           H  
ATOM    927  HA  SER A  63      12.047 -13.149 -22.270  1.00  0.64           H  
ATOM    928 1HB  SER A  63      13.743 -14.916 -22.673  1.00  0.64           H  
ATOM    929 2HB  SER A  63      13.095 -15.849 -21.332  1.00  0.64           H  
ATOM    930  HG  SER A  63      11.681 -15.046 -23.642  1.00  0.64           H  
ATOM    931  N   VAL A  64      11.285 -14.757 -19.481  1.00  0.63           N  
ATOM    932  CA  VAL A  64      10.201 -15.090 -18.582  1.00  0.63           C  
ATOM    933  C   VAL A  64       9.541 -13.848 -18.030  1.00  0.63           C  
ATOM    934  O   VAL A  64       8.315 -13.754 -18.057  1.00  0.63           O  
ATOM    935  CB  VAL A  64      10.696 -15.969 -17.420  1.00  0.63           C  
ATOM    936  CG1 VAL A  64       9.597 -16.144 -16.393  1.00  0.63           C  
ATOM    937  CG2 VAL A  64      11.111 -17.320 -17.953  1.00  0.63           C  
ATOM    938  H   VAL A  64      12.240 -14.999 -19.215  1.00  0.63           H  
ATOM    939  HA  VAL A  64       9.458 -15.657 -19.142  1.00  0.63           H  
ATOM    940  HB  VAL A  64      11.550 -15.487 -16.936  1.00  0.63           H  
ATOM    941 1HG1 VAL A  64       9.963 -16.770 -15.590  1.00  0.63           H  
ATOM    942 2HG1 VAL A  64       9.319 -15.171 -16.000  1.00  0.63           H  
ATOM    943 3HG1 VAL A  64       8.732 -16.620 -16.854  1.00  0.63           H  
ATOM    944 1HG2 VAL A  64      11.475 -17.939 -17.128  1.00  0.63           H  
ATOM    945 2HG2 VAL A  64      10.261 -17.804 -18.426  1.00  0.63           H  
ATOM    946 3HG2 VAL A  64      11.903 -17.188 -18.684  1.00  0.63           H  
ATOM    947  N   LEU A  65      10.313 -12.871 -17.551  1.00  0.63           N  
ATOM    948  CA  LEU A  65       9.669 -11.703 -16.987  1.00  0.63           C  
ATOM    949  C   LEU A  65       8.837 -10.984 -18.046  1.00  0.63           C  
ATOM    950  O   LEU A  65       7.736 -10.504 -17.760  1.00  0.63           O  
ATOM    951  CB  LEU A  65      10.676 -10.719 -16.415  1.00  0.63           C  
ATOM    952  CG  LEU A  65      10.024  -9.631 -15.659  1.00  0.63           C  
ATOM    953  CD1 LEU A  65       9.279 -10.323 -14.495  1.00  0.63           C  
ATOM    954  CD2 LEU A  65      11.045  -8.619 -15.204  1.00  0.63           C  
ATOM    955  H   LEU A  65      11.330 -12.933 -17.531  1.00  0.63           H  
ATOM    956  HA  LEU A  65       9.010 -12.030 -16.189  1.00  0.63           H  
ATOM    957 1HB  LEU A  65      11.344 -11.249 -15.738  1.00  0.63           H  
ATOM    958 2HB  LEU A  65      11.265 -10.293 -17.226  1.00  0.63           H  
ATOM    959  HG  LEU A  65       9.287  -9.131 -16.291  1.00  0.63           H  
ATOM    960 1HD1 LEU A  65       8.752  -9.636 -13.906  1.00  0.63           H  
ATOM    961 2HD1 LEU A  65       8.573 -11.035 -14.908  1.00  0.63           H  
ATOM    962 3HD1 LEU A  65       9.999 -10.848 -13.868  1.00  0.63           H  
ATOM    963 1HD2 LEU A  65      10.580  -7.839 -14.663  1.00  0.63           H  
ATOM    964 2HD2 LEU A  65      11.766  -9.118 -14.571  1.00  0.63           H  
ATOM    965 3HD2 LEU A  65      11.539  -8.195 -16.073  1.00  0.63           H  
ATOM    966  N   GLY A  66       9.349 -10.931 -19.279  1.00  0.64           N  
ATOM    967  CA  GLY A  66       8.646 -10.310 -20.390  1.00  0.64           C  
ATOM    968  C   GLY A  66       7.300 -10.987 -20.575  1.00  0.64           C  
ATOM    969  O   GLY A  66       6.250 -10.333 -20.598  1.00  0.64           O  
ATOM    970  H   GLY A  66      10.271 -11.321 -19.467  1.00  0.64           H  
ATOM    971 1HA  GLY A  66       8.516  -9.245 -20.204  1.00  0.64           H  
ATOM    972 2HA  GLY A  66       9.240 -10.424 -21.297  1.00  0.64           H  
ATOM    973  N   ASP A  67       7.323 -12.318 -20.690  1.00  0.65           N  
ATOM    974  CA  ASP A  67       6.100 -13.080 -20.874  1.00  0.65           C  
ATOM    975  C   ASP A  67       5.148 -12.904 -19.701  1.00  0.65           C  
ATOM    976  O   ASP A  67       3.933 -12.823 -19.896  1.00  0.65           O  
ATOM    977  CB  ASP A  67       6.449 -14.564 -21.031  1.00  0.65           C  
ATOM    978  CG  ASP A  67       5.267 -15.469 -21.396  1.00  0.65           C  
ATOM    979  OD1 ASP A  67       4.729 -15.303 -22.467  1.00  0.65           O  
ATOM    980  OD2 ASP A  67       4.930 -16.351 -20.601  1.00  0.65           O  
ATOM    981  H   ASP A  67       8.221 -12.810 -20.666  1.00  0.65           H  
ATOM    982  HA  ASP A  67       5.603 -12.728 -21.775  1.00  0.65           H  
ATOM    983 1HB  ASP A  67       7.225 -14.670 -21.791  1.00  0.65           H  
ATOM    984 2HB  ASP A  67       6.879 -14.919 -20.090  1.00  0.65           H  
ATOM    985  N   CYS A  68       5.691 -12.809 -18.487  1.00  0.66           N  
ATOM    986  CA  CYS A  68       4.862 -12.665 -17.308  1.00  0.66           C  
ATOM    987  C   CYS A  68       4.142 -11.324 -17.290  1.00  0.66           C  
ATOM    988  O   CYS A  68       2.954 -11.259 -16.972  1.00  0.66           O  
ATOM    989  CB  CYS A  68       5.705 -12.749 -16.063  1.00  0.66           C  
ATOM    990  SG  CYS A  68       6.460 -14.357 -15.727  1.00  0.66           S  
ATOM    991  H   CYS A  68       6.701 -12.889 -18.380  1.00  0.66           H  
ATOM    992  HA  CYS A  68       4.127 -13.466 -17.301  1.00  0.66           H  
ATOM    993 1HB  CYS A  68       6.488 -11.999 -16.093  1.00  0.66           H  
ATOM    994 2HB  CYS A  68       5.072 -12.526 -15.245  1.00  0.66           H  
ATOM    995  HG  CYS A  68       7.294 -14.317 -16.789  1.00  0.66           H  
ATOM    996  N   LEU A  69       4.849 -10.253 -17.661  1.00  0.68           N  
ATOM    997  CA  LEU A  69       4.259  -8.919 -17.686  1.00  0.68           C  
ATOM    998  C   LEU A  69       3.126  -8.869 -18.697  1.00  0.68           C  
ATOM    999  O   LEU A  69       2.028  -8.360 -18.412  1.00  0.68           O  
ATOM   1000  CB  LEU A  69       5.297  -7.864 -18.080  1.00  0.68           C  
ATOM   1001  CG  LEU A  69       4.756  -6.421 -18.161  1.00  0.68           C  
ATOM   1002  CD1 LEU A  69       4.277  -5.984 -16.750  1.00  0.68           C  
ATOM   1003  CD2 LEU A  69       5.839  -5.515 -18.746  1.00  0.68           C  
ATOM   1004  H   LEU A  69       5.835 -10.367 -17.905  1.00  0.68           H  
ATOM   1005  HA  LEU A  69       3.865  -8.691 -16.697  1.00  0.68           H  
ATOM   1006 1HB  LEU A  69       6.106  -7.884 -17.350  1.00  0.68           H  
ATOM   1007 2HB  LEU A  69       5.714  -8.130 -19.056  1.00  0.68           H  
ATOM   1008  HG  LEU A  69       3.886  -6.389 -18.818  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  69       3.873  -4.967 -16.798  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  69       3.501  -6.666 -16.408  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  69       5.109  -6.010 -16.053  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  69       5.464  -4.491 -18.815  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  69       6.700  -5.546 -18.125  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  69       6.107  -5.872 -19.743  1.00  0.68           H  
ATOM   1015  N   ARG A  70       3.408  -9.383 -19.900  1.00  0.70           N  
ATOM   1016  CA  ARG A  70       2.424  -9.369 -20.962  1.00  0.70           C  
ATOM   1017  C   ARG A  70       1.218 -10.218 -20.569  1.00  0.70           C  
ATOM   1018  O   ARG A  70       0.078  -9.811 -20.798  1.00  0.70           O  
ATOM   1019  CB  ARG A  70       3.038  -9.871 -22.263  1.00  0.70           C  
ATOM   1020  CG  ARG A  70       4.072  -8.913 -22.880  1.00  0.70           C  
ATOM   1021  CD  ARG A  70       4.424  -9.270 -24.285  1.00  0.70           C  
ATOM   1022  NE  ARG A  70       5.026 -10.597 -24.403  1.00  0.70           N  
ATOM   1023  CZ  ARG A  70       6.343 -10.882 -24.282  1.00  0.70           C  
ATOM   1024  NH1 ARG A  70       7.216  -9.936 -24.020  1.00  0.70           N  
ATOM   1025  NH2 ARG A  70       6.749 -12.130 -24.434  1.00  0.70           N  
ATOM   1026  H   ARG A  70       4.332  -9.786 -20.077  1.00  0.70           H  
ATOM   1027  HA  ARG A  70       2.093  -8.343 -21.114  1.00  0.70           H  
ATOM   1028 1HB  ARG A  70       3.542 -10.823 -22.075  1.00  0.70           H  
ATOM   1029 2HB  ARG A  70       2.255 -10.050 -22.998  1.00  0.70           H  
ATOM   1030 1HG  ARG A  70       3.669  -7.902 -22.875  1.00  0.70           H  
ATOM   1031 2HG  ARG A  70       4.983  -8.935 -22.283  1.00  0.70           H  
ATOM   1032 1HD  ARG A  70       3.524  -9.250 -24.898  1.00  0.70           H  
ATOM   1033 2HD  ARG A  70       5.139  -8.540 -24.667  1.00  0.70           H  
ATOM   1034  HE  ARG A  70       4.405 -11.371 -24.602  1.00  0.70           H  
ATOM   1035 1HH1 ARG A  70       6.901  -8.983 -23.891  1.00  0.70           H  
ATOM   1036 2HH1 ARG A  70       8.202 -10.168 -23.932  1.00  0.70           H  
ATOM   1037 1HH2 ARG A  70       6.076 -12.861 -24.638  1.00  0.70           H  
ATOM   1038 2HH2 ARG A  70       7.729 -12.355 -24.347  1.00  0.70           H  
ATOM   1039  N   ALA A  71       1.462 -11.380 -19.939  1.00  0.73           N  
ATOM   1040  CA  ALA A  71       0.383 -12.238 -19.464  1.00  0.73           C  
ATOM   1041  C   ALA A  71      -0.439 -11.524 -18.396  1.00  0.73           C  
ATOM   1042  O   ALA A  71      -1.667 -11.632 -18.364  1.00  0.73           O  
ATOM   1043  CB  ALA A  71       0.947 -13.534 -18.904  1.00  0.73           C  
ATOM   1044  H   ALA A  71       2.420 -11.696 -19.797  1.00  0.73           H  
ATOM   1045  HA  ALA A  71      -0.268 -12.463 -20.306  1.00  0.73           H  
ATOM   1046 1HB  ALA A  71       0.139 -14.172 -18.574  1.00  0.73           H  
ATOM   1047 2HB  ALA A  71       1.524 -14.045 -19.678  1.00  0.73           H  
ATOM   1048 3HB  ALA A  71       1.598 -13.307 -18.062  1.00  0.73           H  
ATOM   1049  N   ALA A  72       0.248 -10.783 -17.514  1.00  0.77           N  
ATOM   1050  CA  ALA A  72      -0.394 -10.006 -16.464  1.00  0.77           C  
ATOM   1051  C   ALA A  72      -1.289  -8.942 -17.082  1.00  0.77           C  
ATOM   1052  O   ALA A  72      -2.349  -8.615 -16.543  1.00  0.77           O  
ATOM   1053  CB  ALA A  72       0.643  -9.375 -15.550  1.00  0.77           C  
ATOM   1054  H   ALA A  72       1.264 -10.768 -17.562  1.00  0.77           H  
ATOM   1055  HA  ALA A  72      -1.015 -10.675 -15.880  1.00  0.77           H  
ATOM   1056 1HB  ALA A  72       0.144  -8.826 -14.757  1.00  0.77           H  
ATOM   1057 2HB  ALA A  72       1.262 -10.159 -15.112  1.00  0.77           H  
ATOM   1058 3HB  ALA A  72       1.271  -8.699 -16.110  1.00  0.77           H  
ATOM   1059  N   GLY A  73      -0.844  -8.401 -18.222  1.00  0.81           N  
ATOM   1060  CA  GLY A  73      -1.572  -7.374 -18.945  1.00  0.81           C  
ATOM   1061  C   GLY A  73      -1.420  -6.014 -18.294  1.00  0.81           C  
ATOM   1062  O   GLY A  73      -2.305  -5.166 -18.406  1.00  0.81           O  
ATOM   1063  H   GLY A  73       0.057  -8.703 -18.587  1.00  0.81           H  
ATOM   1064 1HA  GLY A  73      -1.201  -7.336 -19.970  1.00  0.81           H  
ATOM   1065 2HA  GLY A  73      -2.625  -7.646 -18.995  1.00  0.81           H  
ATOM   1066  N   VAL A  74      -0.323  -5.814 -17.575  1.00  0.85           N  
ATOM   1067  CA  VAL A  74      -0.123  -4.553 -16.865  1.00  0.85           C  
ATOM   1068  C   VAL A  74       0.581  -3.463 -17.690  1.00  0.85           C  
ATOM   1069  O   VAL A  74       1.662  -3.708 -18.223  1.00  0.85           O  
ATOM   1070  CB  VAL A  74       0.627  -4.816 -15.559  1.00  0.85           C  
ATOM   1071  CG1 VAL A  74       0.962  -3.523 -14.837  1.00  0.85           C  
ATOM   1072  CG2 VAL A  74      -0.293  -5.654 -14.685  1.00  0.85           C  
ATOM   1073  H   VAL A  74       0.385  -6.555 -17.561  1.00  0.85           H  
ATOM   1074  HA  VAL A  74      -1.102  -4.232 -16.547  1.00  0.85           H  
ATOM   1075  HB  VAL A  74       1.549  -5.340 -15.765  1.00  0.85           H  
ATOM   1076 1HG1 VAL A  74       1.477  -3.745 -13.905  1.00  0.85           H  
ATOM   1077 2HG1 VAL A  74       1.607  -2.911 -15.465  1.00  0.85           H  
ATOM   1078 3HG1 VAL A  74       0.052  -2.986 -14.624  1.00  0.85           H  
ATOM   1079 1HG2 VAL A  74       0.174  -5.877 -13.739  1.00  0.85           H  
ATOM   1080 2HG2 VAL A  74      -1.211  -5.100 -14.504  1.00  0.85           H  
ATOM   1081 3HG2 VAL A  74      -0.532  -6.580 -15.199  1.00  0.85           H  
ATOM   1082  N   PRO A  75      -0.021  -2.257 -17.836  1.00  0.88           N  
ATOM   1083  CA  PRO A  75       0.525  -1.108 -18.537  1.00  0.88           C  
ATOM   1084  C   PRO A  75       1.863  -0.694 -17.962  1.00  0.88           C  
ATOM   1085  O   PRO A  75       2.074  -0.731 -16.751  1.00  0.88           O  
ATOM   1086  CB  PRO A  75      -0.529  -0.018 -18.288  1.00  0.88           C  
ATOM   1087  CG  PRO A  75      -1.808  -0.769 -18.072  1.00  0.88           C  
ATOM   1088  CD  PRO A  75      -1.413  -2.040 -17.365  1.00  0.88           C  
ATOM   1089  HA  PRO A  75       0.613  -1.345 -19.607  1.00  0.88           H  
ATOM   1090 1HB  PRO A  75      -0.239   0.590 -17.418  1.00  0.88           H  
ATOM   1091 2HB  PRO A  75      -0.576   0.664 -19.151  1.00  0.88           H  
ATOM   1092 1HG  PRO A  75      -2.514  -0.161 -17.485  1.00  0.88           H  
ATOM   1093 2HG  PRO A  75      -2.296  -0.966 -19.039  1.00  0.88           H  
ATOM   1094 1HD  PRO A  75      -1.460  -1.930 -16.286  1.00  0.88           H  
ATOM   1095 2HD  PRO A  75      -2.093  -2.810 -17.748  1.00  0.88           H  
ATOM   1096  N   ARG A  76       2.741  -0.200 -18.825  1.00  0.89           N  
ATOM   1097  CA  ARG A  76       4.074   0.241 -18.413  1.00  0.89           C  
ATOM   1098  C   ARG A  76       4.005   1.406 -17.419  1.00  0.89           C  
ATOM   1099  O   ARG A  76       4.896   1.589 -16.597  1.00  0.89           O  
ATOM   1100  CB  ARG A  76       4.873   0.653 -19.629  1.00  0.89           C  
ATOM   1101  CG  ARG A  76       5.247  -0.490 -20.560  1.00  0.89           C  
ATOM   1102  CD  ARG A  76       5.918   0.031 -21.754  1.00  0.89           C  
ATOM   1103  NE  ARG A  76       6.188  -0.985 -22.753  1.00  0.89           N  
ATOM   1104  CZ  ARG A  76       6.462  -0.678 -24.025  1.00  0.89           C  
ATOM   1105  NH1 ARG A  76       6.485   0.579 -24.379  1.00  0.89           N  
ATOM   1106  NH2 ARG A  76       6.711  -1.591 -24.944  1.00  0.89           N  
ATOM   1107  H   ARG A  76       2.503  -0.171 -19.806  1.00  0.89           H  
ATOM   1108  HA  ARG A  76       4.581  -0.597 -17.933  1.00  0.89           H  
ATOM   1109 1HB  ARG A  76       4.318   1.395 -20.205  1.00  0.89           H  
ATOM   1110 2HB  ARG A  76       5.797   1.121 -19.303  1.00  0.89           H  
ATOM   1111 1HG  ARG A  76       5.929  -1.171 -20.047  1.00  0.89           H  
ATOM   1112 2HG  ARG A  76       4.350  -1.029 -20.865  1.00  0.89           H  
ATOM   1113 1HD  ARG A  76       5.296   0.801 -22.211  1.00  0.89           H  
ATOM   1114 2HD  ARG A  76       6.871   0.471 -21.457  1.00  0.89           H  
ATOM   1115  HE  ARG A  76       6.167  -1.962 -22.484  1.00  0.89           H  
ATOM   1116 1HH1 ARG A  76       6.292   1.308 -23.711  1.00  0.89           H  
ATOM   1117 2HH1 ARG A  76       6.709   0.804 -25.358  1.00  0.89           H  
ATOM   1118 1HH2 ARG A  76       6.722  -2.602 -24.725  1.00  0.89           H  
ATOM   1119 2HH2 ARG A  76       6.914  -1.253 -25.898  1.00  0.89           H  
ATOM   1120  N   ASP A  77       2.924   2.177 -17.457  1.00  0.88           N  
ATOM   1121  CA  ASP A  77       2.751   3.305 -16.544  1.00  0.88           C  
ATOM   1122  C   ASP A  77       2.721   2.864 -15.071  1.00  0.88           C  
ATOM   1123  O   ASP A  77       2.969   3.667 -14.170  1.00  0.88           O  
ATOM   1124  CB  ASP A  77       1.468   4.059 -16.868  1.00  0.88           C  
ATOM   1125  CG  ASP A  77       1.545   4.855 -18.173  1.00  0.88           C  
ATOM   1126  OD1 ASP A  77       2.623   5.021 -18.698  1.00  0.88           O  
ATOM   1127  OD2 ASP A  77       0.514   5.279 -18.636  1.00  0.88           O  
ATOM   1128  H   ASP A  77       2.210   1.978 -18.140  1.00  0.88           H  
ATOM   1129  HA  ASP A  77       3.594   3.983 -16.676  1.00  0.88           H  
ATOM   1130 1HB  ASP A  77       0.641   3.351 -16.937  1.00  0.88           H  
ATOM   1131 2HB  ASP A  77       1.240   4.747 -16.054  1.00  0.88           H  
ATOM   1132  N   ARG A  78       2.370   1.597 -14.831  1.00  0.83           N  
ATOM   1133  CA  ARG A  78       2.285   1.019 -13.499  1.00  0.83           C  
ATOM   1134  C   ARG A  78       3.490   0.162 -13.164  1.00  0.83           C  
ATOM   1135  O   ARG A  78       3.489  -0.529 -12.144  1.00  0.83           O  
ATOM   1136  CB  ARG A  78       1.086   0.100 -13.384  1.00  0.83           C  
ATOM   1137  CG  ARG A  78      -0.278   0.729 -13.451  1.00  0.83           C  
ATOM   1138  CD  ARG A  78      -1.324  -0.334 -13.400  1.00  0.83           C  
ATOM   1139  NE  ARG A  78      -1.266  -1.102 -12.147  1.00  0.83           N  
ATOM   1140  CZ  ARG A  78      -1.873  -2.295 -11.936  1.00  0.83           C  
ATOM   1141  NH1 ARG A  78      -2.590  -2.855 -12.887  1.00  0.83           N  
ATOM   1142  NH2 ARG A  78      -1.746  -2.907 -10.769  1.00  0.83           N  
ATOM   1143  H   ARG A  78       2.195   0.966 -15.613  1.00  0.83           H  
ATOM   1144  HA  ARG A  78       2.209   1.825 -12.770  1.00  0.83           H  
ATOM   1145 1HB  ARG A  78       1.135  -0.622 -14.198  1.00  0.83           H  
ATOM   1146 2HB  ARG A  78       1.148  -0.461 -12.453  1.00  0.83           H  
ATOM   1147 1HG  ARG A  78      -0.417   1.409 -12.610  1.00  0.83           H  
ATOM   1148 2HG  ARG A  78      -0.381   1.276 -14.391  1.00  0.83           H  
ATOM   1149 1HD  ARG A  78      -2.311   0.120 -13.479  1.00  0.83           H  
ATOM   1150 2HD  ARG A  78      -1.175  -1.014 -14.218  1.00  0.83           H  
ATOM   1151  HE  ARG A  78      -0.725  -0.714 -11.385  1.00  0.83           H  
ATOM   1152 1HH1 ARG A  78      -2.697  -2.394 -13.777  1.00  0.83           H  
ATOM   1153 2HH1 ARG A  78      -3.040  -3.746 -12.719  1.00  0.83           H  
ATOM   1154 1HH2 ARG A  78      -1.195  -2.492 -10.028  1.00  0.83           H  
ATOM   1155 2HH2 ARG A  78      -2.201  -3.796 -10.617  1.00  0.83           H  
ATOM   1156  N   PHE A  79       4.484   0.139 -14.042  1.00  0.77           N  
ATOM   1157  CA  PHE A  79       5.584  -0.787 -13.862  1.00  0.77           C  
ATOM   1158  C   PHE A  79       6.978  -0.287 -14.246  1.00  0.77           C  
ATOM   1159  O   PHE A  79       7.229   0.086 -15.390  1.00  0.77           O  
ATOM   1160  CB  PHE A  79       5.225  -2.044 -14.623  1.00  0.77           C  
ATOM   1161  CG  PHE A  79       6.203  -2.967 -14.594  1.00  0.77           C  
ATOM   1162  CD1 PHE A  79       6.725  -3.325 -13.418  1.00  0.77           C  
ATOM   1163  CD2 PHE A  79       6.653  -3.499 -15.752  1.00  0.77           C  
ATOM   1164  CE1 PHE A  79       7.704  -4.181 -13.381  1.00  0.77           C  
ATOM   1165  CE2 PHE A  79       7.637  -4.391 -15.722  1.00  0.77           C  
ATOM   1166  CZ  PHE A  79       8.168  -4.727 -14.552  1.00  0.77           C  
ATOM   1167  H   PHE A  79       4.484   0.748 -14.859  1.00  0.77           H  
ATOM   1168  HA  PHE A  79       5.628  -1.048 -12.809  1.00  0.77           H  
ATOM   1169 1HB  PHE A  79       4.324  -2.488 -14.196  1.00  0.77           H  
ATOM   1170 2HB  PHE A  79       5.007  -1.796 -15.664  1.00  0.77           H  
ATOM   1171  HD1 PHE A  79       6.349  -2.876 -12.505  1.00  0.77           H  
ATOM   1172  HD2 PHE A  79       6.208  -3.186 -16.699  1.00  0.77           H  
ATOM   1173  HE1 PHE A  79       8.133  -4.429 -12.426  1.00  0.77           H  
ATOM   1174  HE2 PHE A  79       8.029  -4.826 -16.629  1.00  0.77           H  
ATOM   1175  HZ  PHE A  79       8.975  -5.422 -14.554  1.00  0.77           H  
ATOM   1176  N   VAL A  80       7.884  -0.323 -13.270  1.00  0.72           N  
ATOM   1177  CA  VAL A  80       9.264   0.110 -13.408  1.00  0.72           C  
ATOM   1178  C   VAL A  80      10.235  -1.067 -13.557  1.00  0.72           C  
ATOM   1179  O   VAL A  80      10.202  -2.025 -12.774  1.00  0.72           O  
ATOM   1180  CB  VAL A  80       9.637   0.982 -12.191  1.00  0.72           C  
ATOM   1181  CG1 VAL A  80      11.070   1.400 -12.236  1.00  0.72           C  
ATOM   1182  CG2 VAL A  80       8.658   2.164 -12.186  1.00  0.72           C  
ATOM   1183  H   VAL A  80       7.609  -0.663 -12.358  1.00  0.72           H  
ATOM   1184  HA  VAL A  80       9.326   0.728 -14.298  1.00  0.72           H  
ATOM   1185  HB  VAL A  80       9.525   0.417 -11.282  1.00  0.72           H  
ATOM   1186 1HG1 VAL A  80      11.300   2.008 -11.371  1.00  0.72           H  
ATOM   1187 2HG1 VAL A  80      11.711   0.516 -12.238  1.00  0.72           H  
ATOM   1188 3HG1 VAL A  80      11.231   1.961 -13.119  1.00  0.72           H  
ATOM   1189 1HG2 VAL A  80       8.837   2.821 -11.358  1.00  0.72           H  
ATOM   1190 2HG2 VAL A  80       8.768   2.719 -13.116  1.00  0.72           H  
ATOM   1191 3HG2 VAL A  80       7.640   1.783 -12.118  1.00  0.72           H  
ATOM   1192  N   VAL A  81      11.091  -0.980 -14.575  1.00  0.67           N  
ATOM   1193  CA  VAL A  81      12.067  -2.033 -14.858  1.00  0.67           C  
ATOM   1194  C   VAL A  81      13.507  -1.593 -14.762  1.00  0.67           C  
ATOM   1195  O   VAL A  81      13.908  -0.587 -15.358  1.00  0.67           O  
ATOM   1196  CB  VAL A  81      11.858  -2.604 -16.266  1.00  0.67           C  
ATOM   1197  CG1 VAL A  81      12.925  -3.649 -16.589  1.00  0.67           C  
ATOM   1198  CG2 VAL A  81      10.557  -3.216 -16.306  1.00  0.67           C  
ATOM   1199  H   VAL A  81      11.026  -0.144 -15.172  1.00  0.67           H  
ATOM   1200  HA  VAL A  81      11.913  -2.839 -14.137  1.00  0.67           H  
ATOM   1201  HB  VAL A  81      11.924  -1.802 -17.006  1.00  0.67           H  
ATOM   1202 1HG1 VAL A  81      12.739  -4.025 -17.572  1.00  0.67           H  
ATOM   1203 2HG1 VAL A  81      13.910  -3.209 -16.561  1.00  0.67           H  
ATOM   1204 3HG1 VAL A  81      12.877  -4.465 -15.862  1.00  0.67           H  
ATOM   1205 1HG2 VAL A  81      10.363  -3.633 -17.260  1.00  0.67           H  
ATOM   1206 2HG2 VAL A  81      10.557  -3.995 -15.560  1.00  0.67           H  
ATOM   1207 3HG2 VAL A  81       9.793  -2.470 -16.078  1.00  0.67           H  
ATOM   1208  N   ALA A  82      14.296  -2.382 -14.048  1.00  0.64           N  
ATOM   1209  CA  ALA A  82      15.713  -2.137 -13.954  1.00  0.64           C  
ATOM   1210  C   ALA A  82      16.491  -3.290 -14.572  1.00  0.64           C  
ATOM   1211  O   ALA A  82      16.078  -4.454 -14.435  1.00  0.64           O  
ATOM   1212  CB  ALA A  82      16.110  -1.976 -12.508  1.00  0.64           C  
ATOM   1213  H   ALA A  82      13.898  -3.175 -13.544  1.00  0.64           H  
ATOM   1214  HA  ALA A  82      15.937  -1.236 -14.502  1.00  0.64           H  
ATOM   1215 1HB  ALA A  82      17.174  -1.777 -12.452  1.00  0.64           H  
ATOM   1216 2HB  ALA A  82      15.559  -1.154 -12.085  1.00  0.64           H  
ATOM   1217 3HB  ALA A  82      15.878  -2.891 -11.963  1.00  0.64           H  
ATOM   1218  N   THR A  83      17.612  -2.970 -15.227  1.00  0.63           N  
ATOM   1219  CA  THR A  83      18.480  -4.013 -15.766  1.00  0.63           C  
ATOM   1220  C   THR A  83      19.957  -3.749 -15.453  1.00  0.63           C  
ATOM   1221  O   THR A  83      20.357  -2.589 -15.311  1.00  0.63           O  
ATOM   1222  CB  THR A  83      18.346  -4.154 -17.305  1.00  0.63           C  
ATOM   1223  OG1 THR A  83      18.839  -2.990 -17.934  1.00  0.63           O  
ATOM   1224  CG2 THR A  83      16.904  -4.346 -17.733  1.00  0.63           C  
ATOM   1225  H   THR A  83      17.853  -1.983 -15.320  1.00  0.63           H  
ATOM   1226  HA  THR A  83      18.188  -4.939 -15.312  1.00  0.63           H  
ATOM   1227  HB  THR A  83      18.934  -5.015 -17.637  1.00  0.63           H  
ATOM   1228  HG1 THR A  83      19.778  -2.902 -17.745  1.00  0.63           H  
ATOM   1229 1HG2 THR A  83      16.857  -4.441 -18.811  1.00  0.63           H  
ATOM   1230 2HG2 THR A  83      16.526  -5.223 -17.287  1.00  0.63           H  
ATOM   1231 3HG2 THR A  83      16.306  -3.516 -17.426  1.00  0.63           H  
ATOM   1232  N   LYS A  84      20.774  -4.815 -15.459  1.00  0.65           N  
ATOM   1233  CA  LYS A  84      22.240  -4.649 -15.353  1.00  0.65           C  
ATOM   1234  C   LYS A  84      22.951  -4.944 -16.669  1.00  0.65           C  
ATOM   1235  O   LYS A  84      22.751  -6.012 -17.275  1.00  0.65           O  
ATOM   1236  CB  LYS A  84      22.888  -5.561 -14.324  1.00  0.65           C  
ATOM   1237  CG  LYS A  84      22.653  -5.248 -12.917  1.00  0.65           C  
ATOM   1238  CD  LYS A  84      21.552  -6.078 -12.387  1.00  0.65           C  
ATOM   1239  CE  LYS A  84      21.406  -5.845 -10.945  1.00  0.65           C  
ATOM   1240  NZ  LYS A  84      20.387  -6.664 -10.375  1.00  0.65           N  
ATOM   1241  H   LYS A  84      20.337  -5.738 -15.492  1.00  0.65           H  
ATOM   1242  HA  LYS A  84      22.455  -3.615 -15.086  1.00  0.65           H  
ATOM   1243 1HB  LYS A  84      22.584  -6.573 -14.491  1.00  0.65           H  
ATOM   1244 2HB  LYS A  84      23.969  -5.531 -14.476  1.00  0.65           H  
ATOM   1245 1HG  LYS A  84      23.560  -5.433 -12.339  1.00  0.65           H  
ATOM   1246 2HG  LYS A  84      22.378  -4.214 -12.812  1.00  0.65           H  
ATOM   1247 1HD  LYS A  84      20.607  -5.827 -12.883  1.00  0.65           H  
ATOM   1248 2HD  LYS A  84      21.766  -7.127 -12.561  1.00  0.65           H  
ATOM   1249 1HE  LYS A  84      22.341  -6.048 -10.457  1.00  0.65           H  
ATOM   1250 2HE  LYS A  84      21.142  -4.804 -10.796  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  84      20.262  -6.472  -9.389  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  84      19.522  -6.437 -10.847  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  84      20.582  -7.635 -10.498  1.00  0.65           H  
ATOM   1254  N   CYS A  85      23.845  -4.023 -17.043  1.00  0.70           N  
ATOM   1255  CA  CYS A  85      24.643  -4.081 -18.266  1.00  0.70           C  
ATOM   1256  C   CYS A  85      26.140  -4.300 -17.978  1.00  0.70           C  
ATOM   1257  O   CYS A  85      26.642  -3.899 -16.929  1.00  0.70           O  
ATOM   1258  CB  CYS A  85      24.482  -2.760 -19.025  1.00  0.70           C  
ATOM   1259  SG  CYS A  85      22.794  -2.374 -19.525  1.00  0.70           S  
ATOM   1260  H   CYS A  85      23.942  -3.199 -16.447  1.00  0.70           H  
ATOM   1261  HA  CYS A  85      24.275  -4.903 -18.882  1.00  0.70           H  
ATOM   1262 1HB  CYS A  85      24.843  -1.939 -18.399  1.00  0.70           H  
ATOM   1263 2HB  CYS A  85      25.099  -2.782 -19.920  1.00  0.70           H  
ATOM   1264  HG  CYS A  85      23.084  -1.208 -20.107  1.00  0.70           H  
ATOM   1265  N   GLY A  86      26.875  -4.886 -18.929  1.00  0.77           N  
ATOM   1266  CA  GLY A  86      28.330  -5.063 -18.760  1.00  0.77           C  
ATOM   1267  C   GLY A  86      28.777  -6.480 -18.338  1.00  0.77           C  
ATOM   1268  O   GLY A  86      29.934  -6.704 -17.961  1.00  0.77           O  
ATOM   1269  H   GLY A  86      26.433  -5.204 -19.782  1.00  0.77           H  
ATOM   1270 1HA  GLY A  86      28.802  -4.795 -19.697  1.00  0.77           H  
ATOM   1271 2HA  GLY A  86      28.692  -4.345 -18.027  1.00  0.77           H  
ATOM   1272  N   ARG A  87      27.855  -7.440 -18.394  1.00  0.86           N  
ATOM   1273  CA  ARG A  87      28.138  -8.830 -18.007  1.00  0.86           C  
ATOM   1274  C   ARG A  87      27.365  -9.829 -18.844  1.00  0.86           C  
ATOM   1275  O   ARG A  87      26.190  -9.624 -19.160  1.00  0.86           O  
ATOM   1276  CB  ARG A  87      27.809  -9.035 -16.543  1.00  0.86           C  
ATOM   1277  CG  ARG A  87      28.057 -10.436 -15.939  1.00  0.86           C  
ATOM   1278  CD  ARG A  87      29.494 -10.678 -15.698  1.00  0.86           C  
ATOM   1279  NE  ARG A  87      29.769 -12.037 -15.312  1.00  0.86           N  
ATOM   1280  CZ  ARG A  87      29.809 -12.506 -14.046  1.00  0.86           C  
ATOM   1281  NH1 ARG A  87      29.588 -11.717 -13.004  1.00  0.86           N  
ATOM   1282  NH2 ARG A  87      30.080 -13.786 -13.846  1.00  0.86           N  
ATOM   1283  H   ARG A  87      26.927  -7.197 -18.707  1.00  0.86           H  
ATOM   1284  HA  ARG A  87      29.203  -9.022 -18.153  1.00  0.86           H  
ATOM   1285 1HB  ARG A  87      28.456  -8.386 -16.034  1.00  0.86           H  
ATOM   1286 2HB  ARG A  87      26.801  -8.715 -16.333  1.00  0.86           H  
ATOM   1287 1HG  ARG A  87      27.553 -10.496 -14.978  1.00  0.86           H  
ATOM   1288 2HG  ARG A  87      27.670 -11.218 -16.585  1.00  0.86           H  
ATOM   1289 1HD  ARG A  87      30.036 -10.454 -16.581  1.00  0.86           H  
ATOM   1290 2HD  ARG A  87      29.851 -10.041 -14.915  1.00  0.86           H  
ATOM   1291  HE  ARG A  87      29.941 -12.697 -16.064  1.00  0.86           H  
ATOM   1292 1HH1 ARG A  87      29.366 -10.718 -13.118  1.00  0.86           H  
ATOM   1293 2HH1 ARG A  87      29.629 -12.097 -12.071  1.00  0.86           H  
ATOM   1294 1HH2 ARG A  87      30.248 -14.395 -14.639  1.00  0.86           H  
ATOM   1295 2HH2 ARG A  87      30.115 -14.155 -12.908  1.00  0.86           H  
ATOM   1296  N   TYR A  88      28.026 -10.925 -19.190  1.00  0.95           N  
ATOM   1297  CA  TYR A  88      27.400 -11.949 -19.997  1.00  0.95           C  
ATOM   1298  C   TYR A  88      27.862 -13.326 -19.515  1.00  0.95           C  
ATOM   1299  O   TYR A  88      28.753 -13.437 -18.672  1.00  0.95           O  
ATOM   1300  CB  TYR A  88      27.711 -11.655 -21.468  1.00  0.95           C  
ATOM   1301  CG  TYR A  88      29.151 -11.837 -21.876  1.00  0.95           C  
ATOM   1302  CD1 TYR A  88      29.515 -12.976 -22.553  1.00  0.95           C  
ATOM   1303  CD2 TYR A  88      30.117 -10.892 -21.543  1.00  0.95           C  
ATOM   1304  CE1 TYR A  88      30.812 -13.167 -22.932  1.00  0.95           C  
ATOM   1305  CE2 TYR A  88      31.435 -11.107 -21.911  1.00  0.95           C  
ATOM   1306  CZ  TYR A  88      31.776 -12.243 -22.610  1.00  0.95           C  
ATOM   1307  OH  TYR A  88      33.081 -12.472 -22.995  1.00  0.95           O  
ATOM   1308  H   TYR A  88      29.002 -11.042 -18.911  1.00  0.95           H  
ATOM   1309  HA  TYR A  88      26.320 -11.897 -19.859  1.00  0.95           H  
ATOM   1310 1HB  TYR A  88      27.101 -12.301 -22.098  1.00  0.95           H  
ATOM   1311 2HB  TYR A  88      27.427 -10.627 -21.693  1.00  0.95           H  
ATOM   1312  HD1 TYR A  88      28.762 -13.724 -22.810  1.00  0.95           H  
ATOM   1313  HD2 TYR A  88      29.846  -9.994 -20.989  1.00  0.95           H  
ATOM   1314  HE1 TYR A  88      31.077 -14.055 -23.489  1.00  0.95           H  
ATOM   1315  HE2 TYR A  88      32.197 -10.387 -21.650  1.00  0.95           H  
ATOM   1316  HH  TYR A  88      33.142 -13.333 -23.423  1.00  0.95           H  
ATOM   1317  N   ARG A  89      27.235 -14.380 -20.016  1.00  1.02           N  
ATOM   1318  CA  ARG A  89      27.514 -15.738 -19.540  1.00  1.02           C  
ATOM   1319  C   ARG A  89      29.002 -16.123 -19.411  1.00  1.02           C  
ATOM   1320  O   ARG A  89      29.386 -16.737 -18.413  1.00  1.02           O  
ATOM   1321  CB  ARG A  89      26.803 -16.738 -20.440  1.00  1.02           C  
ATOM   1322  CG  ARG A  89      26.945 -18.203 -20.044  1.00  1.02           C  
ATOM   1323  CD  ARG A  89      26.137 -19.102 -20.940  1.00  1.02           C  
ATOM   1324  NE  ARG A  89      26.641 -19.112 -22.296  1.00  1.02           N  
ATOM   1325  CZ  ARG A  89      25.967 -19.483 -23.388  1.00  1.02           C  
ATOM   1326  NH1 ARG A  89      24.712 -19.886 -23.327  1.00  1.02           N  
ATOM   1327  NH2 ARG A  89      26.614 -19.429 -24.526  1.00  1.02           N  
ATOM   1328  H   ARG A  89      26.527 -14.242 -20.723  1.00  1.02           H  
ATOM   1329  HA  ARG A  89      27.068 -15.826 -18.549  1.00  1.02           H  
ATOM   1330 1HB  ARG A  89      25.741 -16.507 -20.473  1.00  1.02           H  
ATOM   1331 2HB  ARG A  89      27.191 -16.642 -21.457  1.00  1.02           H  
ATOM   1332 1HG  ARG A  89      27.996 -18.490 -20.136  1.00  1.02           H  
ATOM   1333 2HG  ARG A  89      26.616 -18.343 -19.015  1.00  1.02           H  
ATOM   1334 1HD  ARG A  89      26.172 -20.121 -20.558  1.00  1.02           H  
ATOM   1335 2HD  ARG A  89      25.106 -18.757 -20.964  1.00  1.02           H  
ATOM   1336  HE  ARG A  89      27.614 -18.824 -22.457  1.00  1.02           H  
ATOM   1337 1HH1 ARG A  89      24.236 -19.919 -22.438  1.00  1.02           H  
ATOM   1338 2HH1 ARG A  89      24.229 -20.160 -24.170  1.00  1.02           H  
ATOM   1339 1HH2 ARG A  89      27.594 -19.111 -24.490  1.00  1.02           H  
ATOM   1340 2HH2 ARG A  89      26.172 -19.693 -25.390  1.00  1.02           H  
ATOM   1341  N   GLU A  90      29.836 -15.782 -20.390  1.00  1.05           N  
ATOM   1342  CA  GLU A  90      31.249 -16.164 -20.327  1.00  1.05           C  
ATOM   1343  C   GLU A  90      32.200 -15.136 -19.689  1.00  1.05           C  
ATOM   1344  O   GLU A  90      33.417 -15.331 -19.744  1.00  1.05           O  
ATOM   1345  CB  GLU A  90      31.787 -16.535 -21.710  1.00  1.05           C  
ATOM   1346  CG  GLU A  90      31.221 -17.807 -22.310  1.00  1.05           C  
ATOM   1347  CD  GLU A  90      29.842 -17.657 -22.874  1.00  1.05           C  
ATOM   1348  OE1 GLU A  90      29.345 -16.560 -22.941  1.00  1.05           O  
ATOM   1349  OE2 GLU A  90      29.273 -18.661 -23.236  1.00  1.05           O  
ATOM   1350  H   GLU A  90      29.492 -15.255 -21.176  1.00  1.05           H  
ATOM   1351  HA  GLU A  90      31.312 -17.065 -19.717  1.00  1.05           H  
ATOM   1352 1HB  GLU A  90      31.597 -15.758 -22.389  1.00  1.05           H  
ATOM   1353 2HB  GLU A  90      32.868 -16.651 -21.653  1.00  1.05           H  
ATOM   1354 1HG  GLU A  90      31.889 -18.148 -23.102  1.00  1.05           H  
ATOM   1355 2HG  GLU A  90      31.203 -18.573 -21.536  1.00  1.05           H  
ATOM   1356  N   GLY A  91      31.693 -14.043 -19.108  1.00  1.03           N  
ATOM   1357  CA  GLY A  91      32.630 -13.082 -18.519  1.00  1.03           C  
ATOM   1358  C   GLY A  91      32.156 -11.633 -18.408  1.00  1.03           C  
ATOM   1359  O   GLY A  91      30.977 -11.308 -18.554  1.00  1.03           O  
ATOM   1360  H   GLY A  91      30.685 -13.899 -19.055  1.00  1.03           H  
ATOM   1361 1HA  GLY A  91      32.904 -13.436 -17.525  1.00  1.03           H  
ATOM   1362 2HA  GLY A  91      33.547 -13.095 -19.105  1.00  1.03           H  
ATOM   1363  N   PHE A  92      33.111 -10.758 -18.088  1.00  0.96           N  
ATOM   1364  CA  PHE A  92      32.860  -9.333 -17.867  1.00  0.96           C  
ATOM   1365  C   PHE A  92      33.239  -8.540 -19.109  1.00  0.96           C  
ATOM   1366  O   PHE A  92      34.261  -8.826 -19.735  1.00  0.96           O  
ATOM   1367  CB  PHE A  92      33.723  -8.856 -16.705  1.00  0.96           C  
ATOM   1368  CG  PHE A  92      33.372  -9.429 -15.353  1.00  0.96           C  
ATOM   1369  CD1 PHE A  92      33.848 -10.681 -14.974  1.00  0.96           C  
ATOM   1370  CD2 PHE A  92      32.640  -8.706 -14.439  1.00  0.96           C  
ATOM   1371  CE1 PHE A  92      33.586 -11.190 -13.720  1.00  0.96           C  
ATOM   1372  CE2 PHE A  92      32.381  -9.208 -13.185  1.00  0.96           C  
ATOM   1373  CZ  PHE A  92      32.853 -10.451 -12.824  1.00  0.96           C  
ATOM   1374  H   PHE A  92      34.058 -11.098 -17.993  1.00  0.96           H  
ATOM   1375  HA  PHE A  92      31.804  -9.172 -17.653  1.00  0.96           H  
ATOM   1376 1HB  PHE A  92      34.763  -9.100 -16.912  1.00  0.96           H  
ATOM   1377 2HB  PHE A  92      33.660  -7.782 -16.644  1.00  0.96           H  
ATOM   1378  HD1 PHE A  92      34.444 -11.260 -15.679  1.00  0.96           H  
ATOM   1379  HD2 PHE A  92      32.274  -7.723 -14.709  1.00  0.96           H  
ATOM   1380  HE1 PHE A  92      33.969 -12.171 -13.438  1.00  0.96           H  
ATOM   1381  HE2 PHE A  92      31.803  -8.618 -12.470  1.00  0.96           H  
ATOM   1382  HZ  PHE A  92      32.647 -10.839 -11.828  1.00  0.96           H  
ATOM   1383  N   ASP A  93      32.416  -7.558 -19.470  1.00  0.87           N  
ATOM   1384  CA  ASP A  93      32.669  -6.713 -20.635  1.00  0.87           C  
ATOM   1385  C   ASP A  93      31.924  -5.400 -20.555  1.00  0.87           C  
ATOM   1386  O   ASP A  93      30.732  -5.339 -20.818  1.00  0.87           O  
ATOM   1387  CB  ASP A  93      32.322  -7.451 -21.922  1.00  0.87           C  
ATOM   1388  CG  ASP A  93      32.598  -6.661 -23.237  1.00  0.87           C  
ATOM   1389  OD1 ASP A  93      32.951  -5.482 -23.208  1.00  0.87           O  
ATOM   1390  OD2 ASP A  93      32.351  -7.240 -24.287  1.00  0.87           O  
ATOM   1391  H   ASP A  93      31.584  -7.362 -18.909  1.00  0.87           H  
ATOM   1392  HA  ASP A  93      33.734  -6.487 -20.659  1.00  0.87           H  
ATOM   1393 1HB  ASP A  93      32.929  -8.349 -21.969  1.00  0.87           H  
ATOM   1394 2HB  ASP A  93      31.285  -7.766 -21.892  1.00  0.87           H  
ATOM   1395  N   PHE A  94      32.630  -4.349 -20.200  1.00  0.79           N  
ATOM   1396  CA  PHE A  94      32.022  -3.052 -19.967  1.00  0.79           C  
ATOM   1397  C   PHE A  94      32.133  -2.099 -21.159  1.00  0.79           C  
ATOM   1398  O   PHE A  94      31.881  -0.890 -21.031  1.00  0.79           O  
ATOM   1399  CB  PHE A  94      32.659  -2.488 -18.709  1.00  0.79           C  
ATOM   1400  CG  PHE A  94      32.244  -3.268 -17.518  1.00  0.79           C  
ATOM   1401  CD1 PHE A  94      33.003  -4.326 -17.062  1.00  0.79           C  
ATOM   1402  CD2 PHE A  94      31.089  -2.946 -16.841  1.00  0.79           C  
ATOM   1403  CE1 PHE A  94      32.605  -5.042 -15.956  1.00  0.79           C  
ATOM   1404  CE2 PHE A  94      30.704  -3.667 -15.739  1.00  0.79           C  
ATOM   1405  CZ  PHE A  94      31.459  -4.709 -15.302  1.00  0.79           C  
ATOM   1406  H   PHE A  94      33.624  -4.457 -20.047  1.00  0.79           H  
ATOM   1407  HA  PHE A  94      30.962  -3.206 -19.765  1.00  0.79           H  
ATOM   1408 1HB  PHE A  94      33.741  -2.538 -18.792  1.00  0.79           H  
ATOM   1409 2HB  PHE A  94      32.397  -1.467 -18.561  1.00  0.79           H  
ATOM   1410  HD1 PHE A  94      33.920  -4.592 -17.586  1.00  0.79           H  
ATOM   1411  HD2 PHE A  94      30.479  -2.110 -17.190  1.00  0.79           H  
ATOM   1412  HE1 PHE A  94      33.208  -5.863 -15.597  1.00  0.79           H  
ATOM   1413  HE2 PHE A  94      29.796  -3.407 -15.211  1.00  0.79           H  
ATOM   1414  HZ  PHE A  94      31.147  -5.270 -14.428  1.00  0.79           H  
ATOM   1415  N   SER A  95      32.467  -2.647 -22.337  1.00  0.73           N  
ATOM   1416  CA  SER A  95      32.609  -1.813 -23.524  1.00  0.73           C  
ATOM   1417  C   SER A  95      31.313  -1.196 -23.991  1.00  0.73           C  
ATOM   1418  O   SER A  95      30.223  -1.725 -23.759  1.00  0.73           O  
ATOM   1419  CB  SER A  95      33.149  -2.620 -24.683  1.00  0.73           C  
ATOM   1420  OG  SER A  95      32.212  -3.615 -25.096  1.00  0.73           O  
ATOM   1421  H   SER A  95      32.640  -3.662 -22.425  1.00  0.73           H  
ATOM   1422  HA  SER A  95      33.307  -1.011 -23.290  1.00  0.73           H  
ATOM   1423 1HB  SER A  95      33.359  -1.946 -25.512  1.00  0.73           H  
ATOM   1424 2HB  SER A  95      34.085  -3.094 -24.398  1.00  0.73           H  
ATOM   1425  HG  SER A  95      32.459  -4.419 -24.560  1.00  0.73           H  
ATOM   1426  N   ALA A  96      31.438  -0.125 -24.761  1.00  0.69           N  
ATOM   1427  CA  ALA A  96      30.294   0.572 -25.310  1.00  0.69           C  
ATOM   1428  C   ALA A  96      29.426  -0.331 -26.155  1.00  0.69           C  
ATOM   1429  O   ALA A  96      28.191  -0.235 -26.137  1.00  0.69           O  
ATOM   1430  CB  ALA A  96      30.789   1.718 -26.171  1.00  0.69           C  
ATOM   1431  H   ALA A  96      32.374   0.249 -24.925  1.00  0.69           H  
ATOM   1432  HA  ALA A  96      29.693   0.936 -24.480  1.00  0.69           H  
ATOM   1433 1HB  ALA A  96      29.942   2.262 -26.583  1.00  0.69           H  
ATOM   1434 2HB  ALA A  96      31.399   2.387 -25.573  1.00  0.69           H  
ATOM   1435 3HB  ALA A  96      31.389   1.320 -26.986  1.00  0.69           H  
ATOM   1436  N   ALA A  97      30.070  -1.217 -26.911  1.00  0.67           N  
ATOM   1437  CA  ALA A  97      29.332  -2.129 -27.752  1.00  0.67           C  
ATOM   1438  C   ALA A  97      28.520  -3.093 -26.910  1.00  0.67           C  
ATOM   1439  O   ALA A  97      27.335  -3.302 -27.173  1.00  0.67           O  
ATOM   1440  CB  ALA A  97      30.282  -2.900 -28.645  1.00  0.67           C  
ATOM   1441  H   ALA A  97      31.079  -1.258 -26.881  1.00  0.67           H  
ATOM   1442  HA  ALA A  97      28.644  -1.549 -28.366  1.00  0.67           H  
ATOM   1443 1HB  ALA A  97      29.713  -3.570 -29.283  1.00  0.67           H  
ATOM   1444 2HB  ALA A  97      30.849  -2.204 -29.261  1.00  0.67           H  
ATOM   1445 3HB  ALA A  97      30.967  -3.481 -28.027  1.00  0.67           H  
ATOM   1446  N   ARG A  98      29.128  -3.649 -25.853  1.00  0.66           N  
ATOM   1447  CA  ARG A  98      28.400  -4.615 -25.038  1.00  0.66           C  
ATOM   1448  C   ARG A  98      27.231  -3.965 -24.326  1.00  0.66           C  
ATOM   1449  O   ARG A  98      26.148  -4.546 -24.239  1.00  0.66           O  
ATOM   1450  CB  ARG A  98      29.295  -5.252 -24.006  1.00  0.66           C  
ATOM   1451  CG  ARG A  98      28.640  -6.347 -23.132  1.00  0.66           C  
ATOM   1452  CD  ARG A  98      28.359  -7.622 -23.879  1.00  0.66           C  
ATOM   1453  NE  ARG A  98      29.596  -8.259 -24.326  1.00  0.66           N  
ATOM   1454  CZ  ARG A  98      29.710  -9.438 -24.941  1.00  0.66           C  
ATOM   1455  NH1 ARG A  98      28.662 -10.198 -25.198  1.00  0.66           N  
ATOM   1456  NH2 ARG A  98      30.922  -9.806 -25.272  1.00  0.66           N  
ATOM   1457  H   ARG A  98      30.108  -3.442 -25.621  1.00  0.66           H  
ATOM   1458  HA  ARG A  98      28.019  -5.397 -25.694  1.00  0.66           H  
ATOM   1459 1HB  ARG A  98      30.151  -5.702 -24.505  1.00  0.66           H  
ATOM   1460 2HB  ARG A  98      29.690  -4.481 -23.333  1.00  0.66           H  
ATOM   1461 1HG  ARG A  98      29.289  -6.592 -22.310  1.00  0.66           H  
ATOM   1462 2HG  ARG A  98      27.698  -5.967 -22.737  1.00  0.66           H  
ATOM   1463 1HD  ARG A  98      27.836  -8.319 -23.224  1.00  0.66           H  
ATOM   1464 2HD  ARG A  98      27.745  -7.409 -24.753  1.00  0.66           H  
ATOM   1465  HE  ARG A  98      30.483  -7.752 -24.193  1.00  0.66           H  
ATOM   1466 1HH1 ARG A  98      27.739  -9.892 -24.928  1.00  0.66           H  
ATOM   1467 2HH1 ARG A  98      28.786 -11.086 -25.660  1.00  0.66           H  
ATOM   1468 1HH2 ARG A  98      31.691  -9.152 -25.034  1.00  0.66           H  
ATOM   1469 2HH2 ARG A  98      31.093 -10.682 -25.735  1.00  0.66           H  
ATOM   1470  N   VAL A  99      27.445  -2.757 -23.810  1.00  0.66           N  
ATOM   1471  CA  VAL A  99      26.412  -2.046 -23.074  1.00  0.66           C  
ATOM   1472  C   VAL A  99      25.243  -1.690 -23.972  1.00  0.66           C  
ATOM   1473  O   VAL A  99      24.084  -1.928 -23.627  1.00  0.66           O  
ATOM   1474  CB  VAL A  99      27.014  -0.786 -22.443  1.00  0.66           C  
ATOM   1475  CG1 VAL A  99      25.937   0.094 -21.833  1.00  0.66           C  
ATOM   1476  CG2 VAL A  99      28.020  -1.216 -21.371  1.00  0.66           C  
ATOM   1477  H   VAL A  99      28.369  -2.329 -23.914  1.00  0.66           H  
ATOM   1478  HA  VAL A  99      26.054  -2.695 -22.276  1.00  0.66           H  
ATOM   1479  HB  VAL A  99      27.527  -0.216 -23.218  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  99      26.401   0.981 -21.402  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  99      25.229   0.395 -22.604  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  99      25.419  -0.460 -21.062  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  99      28.481  -0.341 -20.954  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  99      27.513  -1.781 -20.589  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  99      28.790  -1.839 -21.814  1.00  0.66           H  
ATOM   1486  N   THR A 100      25.529  -1.172 -25.160  1.00  0.65           N  
ATOM   1487  CA  THR A 100      24.447  -0.825 -26.057  1.00  0.65           C  
ATOM   1488  C   THR A 100      23.661  -2.073 -26.430  1.00  0.65           C  
ATOM   1489  O   THR A 100      22.428  -2.088 -26.366  1.00  0.65           O  
ATOM   1490  CB  THR A 100      24.988  -0.186 -27.337  1.00  0.65           C  
ATOM   1491  OG1 THR A 100      25.718   1.002 -27.009  1.00  0.65           O  
ATOM   1492  CG2 THR A 100      23.836   0.163 -28.257  1.00  0.65           C  
ATOM   1493  H   THR A 100      26.494  -0.988 -25.441  1.00  0.65           H  
ATOM   1494  HA  THR A 100      23.775  -0.136 -25.556  1.00  0.65           H  
ATOM   1495  HB  THR A 100      25.662  -0.887 -27.838  1.00  0.65           H  
ATOM   1496  HG1 THR A 100      26.562   0.735 -26.570  1.00  0.65           H  
ATOM   1497 1HG2 THR A 100      24.223   0.616 -29.168  1.00  0.65           H  
ATOM   1498 2HG2 THR A 100      23.282  -0.747 -28.510  1.00  0.65           H  
ATOM   1499 3HG2 THR A 100      23.171   0.863 -27.756  1.00  0.65           H  
ATOM   1500  N   ARG A 101      24.385  -3.141 -26.786  1.00  0.65           N  
ATOM   1501  CA  ARG A 101      23.762  -4.386 -27.196  1.00  0.65           C  
ATOM   1502  C   ARG A 101      22.962  -5.017 -26.070  1.00  0.65           C  
ATOM   1503  O   ARG A 101      21.871  -5.533 -26.311  1.00  0.65           O  
ATOM   1504  CB  ARG A 101      24.827  -5.358 -27.667  1.00  0.65           C  
ATOM   1505  CG  ARG A 101      25.478  -4.988 -28.996  1.00  0.65           C  
ATOM   1506  CD  ARG A 101      26.644  -5.859 -29.301  1.00  0.65           C  
ATOM   1507  NE  ARG A 101      27.300  -5.473 -30.543  1.00  0.65           N  
ATOM   1508  CZ  ARG A 101      28.520  -5.895 -30.933  1.00  0.65           C  
ATOM   1509  NH1 ARG A 101      29.211  -6.716 -30.172  1.00  0.65           N  
ATOM   1510  NH2 ARG A 101      29.025  -5.480 -32.081  1.00  0.65           N  
ATOM   1511  H   ARG A 101      25.405  -3.085 -26.804  1.00  0.65           H  
ATOM   1512  HA  ARG A 101      23.089  -4.172 -28.026  1.00  0.65           H  
ATOM   1513 1HB  ARG A 101      25.616  -5.414 -26.917  1.00  0.65           H  
ATOM   1514 2HB  ARG A 101      24.397  -6.353 -27.767  1.00  0.65           H  
ATOM   1515 1HG  ARG A 101      24.747  -5.110 -29.794  1.00  0.65           H  
ATOM   1516 2HG  ARG A 101      25.806  -3.951 -28.972  1.00  0.65           H  
ATOM   1517 1HD  ARG A 101      27.372  -5.780 -28.491  1.00  0.65           H  
ATOM   1518 2HD  ARG A 101      26.314  -6.893 -29.395  1.00  0.65           H  
ATOM   1519  HE  ARG A 101      26.804  -4.841 -31.157  1.00  0.65           H  
ATOM   1520 1HH1 ARG A 101      28.826  -7.034 -29.293  1.00  0.65           H  
ATOM   1521 2HH1 ARG A 101      30.125  -7.030 -30.467  1.00  0.65           H  
ATOM   1522 1HH2 ARG A 101      28.497  -4.848 -32.666  1.00  0.65           H  
ATOM   1523 2HH2 ARG A 101      29.939  -5.794 -32.373  1.00  0.65           H  
ATOM   1524  N   SER A 102      23.469  -4.939 -24.835  1.00  0.65           N  
ATOM   1525  CA  SER A 102      22.784  -5.513 -23.690  1.00  0.65           C  
ATOM   1526  C   SER A 102      21.453  -4.825 -23.491  1.00  0.65           C  
ATOM   1527  O   SER A 102      20.440  -5.480 -23.249  1.00  0.65           O  
ATOM   1528  CB  SER A 102      23.624  -5.354 -22.443  1.00  0.65           C  
ATOM   1529  OG  SER A 102      24.815  -6.083 -22.546  1.00  0.65           O  
ATOM   1530  H   SER A 102      24.377  -4.508 -24.685  1.00  0.65           H  
ATOM   1531  HA  SER A 102      22.608  -6.573 -23.878  1.00  0.65           H  
ATOM   1532 1HB  SER A 102      23.856  -4.297 -22.300  1.00  0.65           H  
ATOM   1533 2HB  SER A 102      23.059  -5.684 -21.574  1.00  0.65           H  
ATOM   1534  HG  SER A 102      25.277  -5.692 -23.319  1.00  0.65           H  
ATOM   1535  N   VAL A 103      21.427  -3.503 -23.650  1.00  0.65           N  
ATOM   1536  CA  VAL A 103      20.169  -2.802 -23.493  1.00  0.65           C  
ATOM   1537  C   VAL A 103      19.208  -3.212 -24.600  1.00  0.65           C  
ATOM   1538  O   VAL A 103      18.046  -3.523 -24.330  1.00  0.65           O  
ATOM   1539  CB  VAL A 103      20.376  -1.282 -23.493  1.00  0.65           C  
ATOM   1540  CG1 VAL A 103      19.011  -0.563 -23.498  1.00  0.65           C  
ATOM   1541  CG2 VAL A 103      21.159  -0.922 -22.280  1.00  0.65           C  
ATOM   1542  H   VAL A 103      22.289  -2.987 -23.844  1.00  0.65           H  
ATOM   1543  HA  VAL A 103      19.735  -3.085 -22.533  1.00  0.65           H  
ATOM   1544  HB  VAL A 103      20.922  -0.984 -24.393  1.00  0.65           H  
ATOM   1545 1HG1 VAL A 103      19.165   0.510 -23.499  1.00  0.65           H  
ATOM   1546 2HG1 VAL A 103      18.457  -0.849 -24.391  1.00  0.65           H  
ATOM   1547 3HG1 VAL A 103      18.442  -0.846 -22.609  1.00  0.65           H  
ATOM   1548 1HG2 VAL A 103      21.319   0.125 -22.243  1.00  0.65           H  
ATOM   1549 2HG2 VAL A 103      20.602  -1.234 -21.414  1.00  0.65           H  
ATOM   1550 3HG2 VAL A 103      22.109  -1.432 -22.305  1.00  0.65           H  
ATOM   1551  N   ASP A 104      19.688  -3.259 -25.850  1.00  0.65           N  
ATOM   1552  CA  ASP A 104      18.806  -3.654 -26.946  1.00  0.65           C  
ATOM   1553  C   ASP A 104      18.250  -5.068 -26.746  1.00  0.65           C  
ATOM   1554  O   ASP A 104      17.061  -5.313 -26.989  1.00  0.65           O  
ATOM   1555  CB  ASP A 104      19.547  -3.611 -28.294  1.00  0.65           C  
ATOM   1556  CG  ASP A 104      19.847  -2.195 -28.856  1.00  0.65           C  
ATOM   1557  OD1 ASP A 104      19.287  -1.219 -28.374  1.00  0.65           O  
ATOM   1558  OD2 ASP A 104      20.613  -2.106 -29.786  1.00  0.65           O  
ATOM   1559  H   ASP A 104      20.662  -3.005 -26.035  1.00  0.65           H  
ATOM   1560  HA  ASP A 104      17.969  -2.960 -26.979  1.00  0.65           H  
ATOM   1561 1HB  ASP A 104      20.497  -4.136 -28.182  1.00  0.65           H  
ATOM   1562 2HB  ASP A 104      18.969  -4.160 -29.034  1.00  0.65           H  
ATOM   1563  N   GLU A 105      19.095  -5.988 -26.268  1.00  0.65           N  
ATOM   1564  CA  GLU A 105      18.671  -7.361 -26.042  1.00  0.65           C  
ATOM   1565  C   GLU A 105      17.628  -7.430 -24.938  1.00  0.65           C  
ATOM   1566  O   GLU A 105      16.602  -8.102 -25.094  1.00  0.65           O  
ATOM   1567  CB  GLU A 105      19.864  -8.268 -25.714  1.00  0.65           C  
ATOM   1568  CG  GLU A 105      19.479  -9.740 -25.581  1.00  0.65           C  
ATOM   1569  CD  GLU A 105      20.649 -10.683 -25.411  1.00  0.65           C  
ATOM   1570  OE1 GLU A 105      21.770 -10.244 -25.332  1.00  0.65           O  
ATOM   1571  OE2 GLU A 105      20.399 -11.867 -25.379  1.00  0.65           O  
ATOM   1572  H   GLU A 105      20.064  -5.733 -26.089  1.00  0.65           H  
ATOM   1573  HA  GLU A 105      18.214  -7.730 -26.959  1.00  0.65           H  
ATOM   1574 1HB  GLU A 105      20.622  -8.172 -26.491  1.00  0.65           H  
ATOM   1575 2HB  GLU A 105      20.315  -7.945 -24.772  1.00  0.65           H  
ATOM   1576 1HG  GLU A 105      18.829  -9.837 -24.709  1.00  0.65           H  
ATOM   1577 2HG  GLU A 105      18.902 -10.035 -26.457  1.00  0.65           H  
ATOM   1578  N   SER A 106      17.860  -6.703 -23.839  1.00  0.65           N  
ATOM   1579  CA  SER A 106      16.915  -6.700 -22.736  1.00  0.65           C  
ATOM   1580  C   SER A 106      15.581  -6.162 -23.203  1.00  0.65           C  
ATOM   1581  O   SER A 106      14.528  -6.728 -22.910  1.00  0.65           O  
ATOM   1582  CB  SER A 106      17.427  -5.833 -21.600  1.00  0.65           C  
ATOM   1583  OG  SER A 106      18.563  -6.384 -21.010  1.00  0.65           O  
ATOM   1584  H   SER A 106      18.723  -6.167 -23.754  1.00  0.65           H  
ATOM   1585  HA  SER A 106      16.786  -7.723 -22.379  1.00  0.65           H  
ATOM   1586 1HB  SER A 106      17.662  -4.840 -21.985  1.00  0.65           H  
ATOM   1587 2HB  SER A 106      16.649  -5.723 -20.854  1.00  0.65           H  
ATOM   1588  HG  SER A 106      18.236  -7.152 -20.502  1.00  0.65           H  
ATOM   1589  N   LEU A 107      15.601  -5.104 -24.004  1.00  0.66           N  
ATOM   1590  CA  LEU A 107      14.344  -4.561 -24.474  1.00  0.66           C  
ATOM   1591  C   LEU A 107      13.590  -5.578 -25.327  1.00  0.66           C  
ATOM   1592  O   LEU A 107      12.377  -5.783 -25.158  1.00  0.66           O  
ATOM   1593  CB  LEU A 107      14.618  -3.293 -25.289  1.00  0.66           C  
ATOM   1594  CG  LEU A 107      15.088  -2.110 -24.496  1.00  0.66           C  
ATOM   1595  CD1 LEU A 107      15.460  -0.977 -25.423  1.00  0.66           C  
ATOM   1596  CD2 LEU A 107      14.019  -1.728 -23.605  1.00  0.66           C  
ATOM   1597  H   LEU A 107      16.485  -4.654 -24.251  1.00  0.66           H  
ATOM   1598  HA  LEU A 107      13.730  -4.306 -23.611  1.00  0.66           H  
ATOM   1599 1HB  LEU A 107      15.390  -3.519 -26.025  1.00  0.66           H  
ATOM   1600 2HB  LEU A 107      13.714  -3.010 -25.817  1.00  0.66           H  
ATOM   1601  HG  LEU A 107      15.962  -2.368 -23.915  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 107      15.790  -0.121 -24.834  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 107      16.266  -1.300 -26.081  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 107      14.592  -0.694 -26.020  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 107      14.343  -0.881 -23.052  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 107      13.161  -1.481 -24.188  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 107      13.784  -2.548 -22.935  1.00  0.66           H  
ATOM   1608  N   ALA A 108      14.322  -6.272 -26.208  1.00  0.67           N  
ATOM   1609  CA  ALA A 108      13.711  -7.258 -27.084  1.00  0.67           C  
ATOM   1610  C   ALA A 108      13.079  -8.411 -26.314  1.00  0.67           C  
ATOM   1611  O   ALA A 108      11.985  -8.870 -26.653  1.00  0.67           O  
ATOM   1612  CB  ALA A 108      14.760  -7.810 -28.034  1.00  0.67           C  
ATOM   1613  H   ALA A 108      15.320  -6.073 -26.306  1.00  0.67           H  
ATOM   1614  HA  ALA A 108      12.929  -6.760 -27.654  1.00  0.67           H  
ATOM   1615 1HB  ALA A 108      14.298  -8.525 -28.711  1.00  0.67           H  
ATOM   1616 2HB  ALA A 108      15.198  -6.992 -28.605  1.00  0.67           H  
ATOM   1617 3HB  ALA A 108      15.541  -8.307 -27.459  1.00  0.67           H  
ATOM   1618  N   ARG A 109      13.749  -8.862 -25.256  1.00  0.68           N  
ATOM   1619  CA  ARG A 109      13.263  -9.997 -24.485  1.00  0.68           C  
ATOM   1620  C   ARG A 109      12.142  -9.639 -23.516  1.00  0.68           C  
ATOM   1621  O   ARG A 109      11.213 -10.425 -23.306  1.00  0.68           O  
ATOM   1622  CB  ARG A 109      14.419 -10.628 -23.748  1.00  0.68           C  
ATOM   1623  CG  ARG A 109      15.405 -11.312 -24.678  1.00  0.68           C  
ATOM   1624  CD  ARG A 109      16.453 -12.026 -23.951  1.00  0.68           C  
ATOM   1625  NE  ARG A 109      17.470 -12.582 -24.851  1.00  0.68           N  
ATOM   1626  CZ  ARG A 109      17.357 -13.697 -25.577  1.00  0.68           C  
ATOM   1627  NH1 ARG A 109      16.251 -14.415 -25.581  1.00  0.68           N  
ATOM   1628  NH2 ARG A 109      18.399 -14.047 -26.292  1.00  0.68           N  
ATOM   1629  H   ARG A 109      14.650  -8.440 -25.021  1.00  0.68           H  
ATOM   1630  HA  ARG A 109      12.878 -10.734 -25.187  1.00  0.68           H  
ATOM   1631 1HB  ARG A 109      14.963  -9.854 -23.196  1.00  0.68           H  
ATOM   1632 2HB  ARG A 109      14.053 -11.356 -23.025  1.00  0.68           H  
ATOM   1633 1HG  ARG A 109      14.875 -12.025 -25.306  1.00  0.68           H  
ATOM   1634 2HG  ARG A 109      15.885 -10.561 -25.307  1.00  0.68           H  
ATOM   1635 1HD  ARG A 109      16.949 -11.328 -23.268  1.00  0.68           H  
ATOM   1636 2HD  ARG A 109      16.013 -12.844 -23.377  1.00  0.68           H  
ATOM   1637  HE  ARG A 109      18.383 -12.113 -24.915  1.00  0.68           H  
ATOM   1638 1HH1 ARG A 109      15.463 -14.126 -25.021  1.00  0.68           H  
ATOM   1639 2HH1 ARG A 109      16.196 -15.253 -26.141  1.00  0.68           H  
ATOM   1640 1HH2 ARG A 109      19.237 -13.449 -26.236  1.00  0.68           H  
ATOM   1641 2HH2 ARG A 109      18.380 -14.877 -26.861  1.00  0.68           H  
ATOM   1642  N   LEU A 110      12.204  -8.432 -22.964  1.00  0.69           N  
ATOM   1643  CA  LEU A 110      11.210  -7.957 -22.018  1.00  0.69           C  
ATOM   1644  C   LEU A 110       9.939  -7.455 -22.725  1.00  0.69           C  
ATOM   1645  O   LEU A 110       8.863  -7.436 -22.127  1.00  0.69           O  
ATOM   1646  CB  LEU A 110      11.833  -6.865 -21.141  1.00  0.69           C  
ATOM   1647  CG  LEU A 110      12.970  -7.350 -20.213  1.00  0.69           C  
ATOM   1648  CD1 LEU A 110      13.651  -6.176 -19.574  1.00  0.69           C  
ATOM   1649  CD2 LEU A 110      12.376  -8.232 -19.139  1.00  0.69           C  
ATOM   1650  H   LEU A 110      12.999  -7.828 -23.168  1.00  0.69           H  
ATOM   1651  HA  LEU A 110      10.944  -8.787 -21.371  1.00  0.69           H  
ATOM   1652 1HB  LEU A 110      12.224  -6.075 -21.786  1.00  0.69           H  
ATOM   1653 2HB  LEU A 110      11.056  -6.457 -20.509  1.00  0.69           H  
ATOM   1654  HG  LEU A 110      13.709  -7.908 -20.792  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 110      14.450  -6.528 -18.913  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 110      14.073  -5.533 -20.347  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 110      12.922  -5.637 -19.009  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 110      13.170  -8.575 -18.486  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 110      11.647  -7.666 -18.563  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 110      11.888  -9.083 -19.599  1.00  0.69           H  
ATOM   1661  N   GLY A 111      10.049  -7.070 -24.009  1.00  0.70           N  
ATOM   1662  CA  GLY A 111       8.906  -6.537 -24.760  1.00  0.70           C  
ATOM   1663  C   GLY A 111       8.689  -5.053 -24.471  1.00  0.70           C  
ATOM   1664  O   GLY A 111       7.557  -4.547 -24.499  1.00  0.70           O  
ATOM   1665  H   GLY A 111      10.958  -7.087 -24.469  1.00  0.70           H  
ATOM   1666 1HA  GLY A 111       9.087  -6.679 -25.825  1.00  0.70           H  
ATOM   1667 2HA  GLY A 111       8.009  -7.097 -24.508  1.00  0.70           H  
ATOM   1668  N   LEU A 112       9.784  -4.385 -24.136  1.00  0.69           N  
ATOM   1669  CA  LEU A 112       9.778  -2.984 -23.768  1.00  0.69           C  
ATOM   1670  C   LEU A 112      10.442  -2.113 -24.822  1.00  0.69           C  
ATOM   1671  O   LEU A 112      11.269  -2.585 -25.595  1.00  0.69           O  
ATOM   1672  CB  LEU A 112      10.502  -2.822 -22.447  1.00  0.69           C  
ATOM   1673  CG  LEU A 112       9.978  -3.640 -21.315  1.00  0.69           C  
ATOM   1674  CD1 LEU A 112      10.898  -3.459 -20.157  1.00  0.69           C  
ATOM   1675  CD2 LEU A 112       8.551  -3.219 -20.968  1.00  0.69           C  
ATOM   1676  H   LEU A 112      10.675  -4.879 -24.190  1.00  0.69           H  
ATOM   1677  HA  LEU A 112       8.754  -2.664 -23.639  1.00  0.69           H  
ATOM   1678 1HB  LEU A 112      11.538  -3.095 -22.588  1.00  0.69           H  
ATOM   1679 2HB  LEU A 112      10.457  -1.779 -22.153  1.00  0.69           H  
ATOM   1680  HG  LEU A 112       9.979  -4.682 -21.594  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 112      10.545  -4.070 -19.351  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 112      11.902  -3.770 -20.439  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 112      10.917  -2.409 -19.858  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 112       8.186  -3.824 -20.138  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 112       8.543  -2.165 -20.685  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 112       7.909  -3.369 -21.836  1.00  0.69           H  
ATOM   1687  N   ASP A 113      10.079  -0.839 -24.839  1.00  0.68           N  
ATOM   1688  CA  ASP A 113      10.733   0.149 -25.693  1.00  0.68           C  
ATOM   1689  C   ASP A 113      11.848   0.845 -24.915  1.00  0.68           C  
ATOM   1690  O   ASP A 113      12.777   1.409 -25.494  1.00  0.68           O  
ATOM   1691  CB  ASP A 113       9.717   1.141 -26.254  1.00  0.68           C  
ATOM   1692  CG  ASP A 113       8.711   0.450 -27.209  1.00  0.68           C  
ATOM   1693  OD1 ASP A 113       9.139  -0.091 -28.194  1.00  0.68           O  
ATOM   1694  OD2 ASP A 113       7.529   0.429 -26.907  1.00  0.68           O  
ATOM   1695  H   ASP A 113       9.352  -0.535 -24.212  1.00  0.68           H  
ATOM   1696  HA  ASP A 113      11.190  -0.369 -26.536  1.00  0.68           H  
ATOM   1697 1HB  ASP A 113       9.174   1.612 -25.440  1.00  0.68           H  
ATOM   1698 2HB  ASP A 113      10.241   1.928 -26.798  1.00  0.68           H  
ATOM   1699  N   TYR A 114      11.724   0.815 -23.591  1.00  0.66           N  
ATOM   1700  CA  TYR A 114      12.670   1.452 -22.689  1.00  0.66           C  
ATOM   1701  C   TYR A 114      12.805   0.668 -21.380  1.00  0.66           C  
ATOM   1702  O   TYR A 114      11.927  -0.113 -21.010  1.00  0.66           O  
ATOM   1703  CB  TYR A 114      12.225   2.890 -22.402  1.00  0.66           C  
ATOM   1704  CG  TYR A 114      10.900   2.984 -21.687  1.00  0.66           C  
ATOM   1705  CD1 TYR A 114      10.846   3.056 -20.297  1.00  0.66           C  
ATOM   1706  CD2 TYR A 114       9.726   2.997 -22.430  1.00  0.66           C  
ATOM   1707  CE1 TYR A 114       9.618   3.138 -19.664  1.00  0.66           C  
ATOM   1708  CE2 TYR A 114       8.506   3.079 -21.795  1.00  0.66           C  
ATOM   1709  CZ  TYR A 114       8.448   3.150 -20.419  1.00  0.66           C  
ATOM   1710  OH  TYR A 114       7.233   3.231 -19.789  1.00  0.66           O  
ATOM   1711  H   TYR A 114      10.944   0.321 -23.195  1.00  0.66           H  
ATOM   1712  HA  TYR A 114      13.652   1.479 -23.166  1.00  0.66           H  
ATOM   1713 1HB  TYR A 114      12.978   3.383 -21.783  1.00  0.66           H  
ATOM   1714 2HB  TYR A 114      12.158   3.448 -23.337  1.00  0.66           H  
ATOM   1715  HD1 TYR A 114      11.767   3.045 -19.707  1.00  0.66           H  
ATOM   1716  HD2 TYR A 114       9.771   2.943 -23.515  1.00  0.66           H  
ATOM   1717  HE1 TYR A 114       9.569   3.193 -18.576  1.00  0.66           H  
ATOM   1718  HE2 TYR A 114       7.587   3.090 -22.381  1.00  0.66           H  
ATOM   1719  HH  TYR A 114       7.368   3.226 -18.829  1.00  0.66           H  
ATOM   1720  N   VAL A 115      13.897   0.920 -20.680  1.00  0.64           N  
ATOM   1721  CA  VAL A 115      14.187   0.370 -19.354  1.00  0.64           C  
ATOM   1722  C   VAL A 115      14.189   1.537 -18.405  1.00  0.64           C  
ATOM   1723  O   VAL A 115      14.698   2.594 -18.739  1.00  0.64           O  
ATOM   1724  CB  VAL A 115      15.541  -0.361 -19.290  1.00  0.64           C  
ATOM   1725  CG1 VAL A 115      15.823  -0.796 -17.878  1.00  0.64           C  
ATOM   1726  CG2 VAL A 115      15.521  -1.596 -20.176  1.00  0.64           C  
ATOM   1727  H   VAL A 115      14.571   1.566 -21.096  1.00  0.64           H  
ATOM   1728  HA  VAL A 115      13.396  -0.323 -19.063  1.00  0.64           H  
ATOM   1729  HB  VAL A 115      16.327   0.315 -19.605  1.00  0.64           H  
ATOM   1730 1HG1 VAL A 115      16.767  -1.306 -17.832  1.00  0.64           H  
ATOM   1731 2HG1 VAL A 115      15.866   0.049 -17.238  1.00  0.64           H  
ATOM   1732 3HG1 VAL A 115      15.042  -1.460 -17.547  1.00  0.64           H  
ATOM   1733 1HG2 VAL A 115      16.488  -2.102 -20.112  1.00  0.64           H  
ATOM   1734 2HG2 VAL A 115      14.732  -2.273 -19.842  1.00  0.64           H  
ATOM   1735 3HG2 VAL A 115      15.348  -1.303 -21.178  1.00  0.64           H  
ATOM   1736  N   ASP A 116      13.616   1.424 -17.237  1.00  0.62           N  
ATOM   1737  CA  ASP A 116      13.607   2.646 -16.488  1.00  0.62           C  
ATOM   1738  C   ASP A 116      14.962   2.871 -15.861  1.00  0.62           C  
ATOM   1739  O   ASP A 116      15.492   3.975 -15.998  1.00  0.62           O  
ATOM   1740  CB  ASP A 116      12.534   2.561 -15.427  1.00  0.62           C  
ATOM   1741  CG  ASP A 116      11.184   2.518 -16.011  1.00  0.62           C  
ATOM   1742  OD1 ASP A 116      10.708   3.514 -16.496  1.00  0.62           O  
ATOM   1743  OD2 ASP A 116      10.632   1.441 -16.023  1.00  0.62           O  
ATOM   1744  H   ASP A 116      13.247   0.556 -16.866  1.00  0.62           H  
ATOM   1745  HA  ASP A 116      13.379   3.476 -17.155  1.00  0.62           H  
ATOM   1746 1HB  ASP A 116      12.680   1.654 -14.866  1.00  0.62           H  
ATOM   1747 2HB  ASP A 116      12.618   3.404 -14.742  1.00  0.62           H  
ATOM   1748  N   ILE A 117      15.585   1.820 -15.307  1.00  0.62           N  
ATOM   1749  CA  ILE A 117      16.903   2.009 -14.709  1.00  0.62           C  
ATOM   1750  C   ILE A 117      17.975   1.082 -15.297  1.00  0.62           C  
ATOM   1751  O   ILE A 117      17.848  -0.140 -15.237  1.00  0.62           O  
ATOM   1752  CB  ILE A 117      16.860   1.780 -13.178  1.00  0.62           C  
ATOM   1753  CG1 ILE A 117      15.774   2.628 -12.513  1.00  0.62           C  
ATOM   1754  CG2 ILE A 117      18.229   2.128 -12.571  1.00  0.62           C  
ATOM   1755  CD1 ILE A 117      14.530   1.865 -12.281  1.00  0.62           C  
ATOM   1756  H   ILE A 117      15.109   0.918 -15.268  1.00  0.62           H  
ATOM   1757  HA  ILE A 117      17.233   3.012 -14.920  1.00  0.62           H  
ATOM   1758  HB  ILE A 117      16.636   0.754 -12.978  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 117      16.144   3.020 -11.566  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 117      15.500   3.435 -13.143  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 117      18.204   1.959 -11.499  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 117      18.997   1.505 -13.021  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 117      18.474   3.160 -12.756  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 117      13.786   2.506 -11.827  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 117      14.158   1.486 -13.216  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 117      14.745   1.041 -11.636  1.00  0.62           H  
ATOM   1767  N   LEU A 118      19.047   1.661 -15.818  1.00  0.63           N  
ATOM   1768  CA  LEU A 118      20.160   0.866 -16.337  1.00  0.63           C  
ATOM   1769  C   LEU A 118      21.349   0.974 -15.412  1.00  0.63           C  
ATOM   1770  O   LEU A 118      21.894   2.060 -15.239  1.00  0.63           O  
ATOM   1771  CB  LEU A 118      20.590   1.331 -17.714  1.00  0.63           C  
ATOM   1772  CG  LEU A 118      19.580   1.238 -18.802  1.00  0.63           C  
ATOM   1773  CD1 LEU A 118      20.143   1.816 -20.043  1.00  0.63           C  
ATOM   1774  CD2 LEU A 118      19.262  -0.173 -19.003  1.00  0.63           C  
ATOM   1775  H   LEU A 118      19.093   2.680 -15.852  1.00  0.63           H  
ATOM   1776  HA  LEU A 118      19.859  -0.180 -16.392  1.00  0.63           H  
ATOM   1777 1HB  LEU A 118      20.918   2.371 -17.642  1.00  0.63           H  
ATOM   1778 2HB  LEU A 118      21.436   0.716 -18.011  1.00  0.63           H  
ATOM   1779  HG  LEU A 118      18.678   1.783 -18.535  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 118      19.404   1.718 -20.832  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 118      20.386   2.868 -19.887  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 118      21.036   1.279 -20.311  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 118      18.538  -0.289 -19.800  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 118      20.161  -0.715 -19.253  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 118      18.863  -0.555 -18.076  1.00  0.63           H  
ATOM   1786  N   HIS A 119      21.778  -0.144 -14.857  1.00  0.67           N  
ATOM   1787  CA  HIS A 119      22.877  -0.121 -13.918  1.00  0.67           C  
ATOM   1788  C   HIS A 119      24.141  -0.716 -14.521  1.00  0.67           C  
ATOM   1789  O   HIS A 119      24.088  -1.678 -15.293  1.00  0.67           O  
ATOM   1790  CB  HIS A 119      22.576  -0.986 -12.695  1.00  0.67           C  
ATOM   1791  CG  HIS A 119      21.387  -0.672 -11.844  1.00  0.67           C  
ATOM   1792  ND1 HIS A 119      21.484  -0.010 -10.634  1.00  0.67           N  
ATOM   1793  CD2 HIS A 119      20.082  -0.975 -12.001  1.00  0.67           C  
ATOM   1794  CE1 HIS A 119      20.285   0.099 -10.098  1.00  0.67           C  
ATOM   1795  NE2 HIS A 119      19.418  -0.484 -10.899  1.00  0.67           N  
ATOM   1796  H   HIS A 119      21.297  -1.021 -15.052  1.00  0.67           H  
ATOM   1797  HA  HIS A 119      23.085   0.891 -13.613  1.00  0.67           H  
ATOM   1798 1HB  HIS A 119      22.505  -2.012 -13.005  1.00  0.67           H  
ATOM   1799 2HB  HIS A 119      23.425  -0.903 -12.058  1.00  0.67           H  
ATOM   1800  HD2 HIS A 119      19.638  -1.513 -12.843  1.00  0.67           H  
ATOM   1801  HE1 HIS A 119      20.058   0.577  -9.149  1.00  0.67           H  
ATOM   1802  HE2 HIS A 119      18.426  -0.558 -10.735  1.00  0.67           H  
ATOM   1803  N   CYS A 120      25.288  -0.194 -14.116  1.00  0.74           N  
ATOM   1804  CA  CYS A 120      26.546  -0.820 -14.489  1.00  0.74           C  
ATOM   1805  C   CYS A 120      26.848  -2.021 -13.595  1.00  0.74           C  
ATOM   1806  O   CYS A 120      26.928  -1.897 -12.367  1.00  0.74           O  
ATOM   1807  CB  CYS A 120      27.707   0.164 -14.380  1.00  0.74           C  
ATOM   1808  SG  CYS A 120      29.301  -0.574 -14.705  1.00  0.74           S  
ATOM   1809  H   CYS A 120      25.281   0.646 -13.539  1.00  0.74           H  
ATOM   1810  HA  CYS A 120      26.475  -1.165 -15.522  1.00  0.74           H  
ATOM   1811 1HB  CYS A 120      27.562   0.985 -15.081  1.00  0.74           H  
ATOM   1812 2HB  CYS A 120      27.732   0.590 -13.377  1.00  0.74           H  
ATOM   1813  HG  CYS A 120      29.150  -1.632 -13.857  1.00  0.74           H  
ATOM   1814  N   HIS A 121      26.967  -3.199 -14.213  1.00  0.84           N  
ATOM   1815  CA  HIS A 121      27.304  -4.432 -13.503  1.00  0.84           C  
ATOM   1816  C   HIS A 121      28.478  -4.225 -12.572  1.00  0.84           C  
ATOM   1817  O   HIS A 121      29.202  -3.232 -12.695  1.00  0.84           O  
ATOM   1818  CB  HIS A 121      27.580  -5.589 -14.454  1.00  0.84           C  
ATOM   1819  CG  HIS A 121      27.889  -6.879 -13.753  1.00  0.84           C  
ATOM   1820  ND1 HIS A 121      26.955  -7.575 -13.025  1.00  0.84           N  
ATOM   1821  CD2 HIS A 121      29.041  -7.575 -13.650  1.00  0.84           C  
ATOM   1822  CE1 HIS A 121      27.522  -8.657 -12.510  1.00  0.84           C  
ATOM   1823  NE2 HIS A 121      28.779  -8.688 -12.888  1.00  0.84           N  
ATOM   1824  H   HIS A 121      26.838  -3.256 -15.221  1.00  0.84           H  
ATOM   1825  HA  HIS A 121      26.455  -4.728 -12.885  1.00  0.84           H  
ATOM   1826 1HB  HIS A 121      26.707  -5.753 -15.084  1.00  0.84           H  
ATOM   1827 2HB  HIS A 121      28.407  -5.347 -15.110  1.00  0.84           H  
ATOM   1828  HD1 HIS A 121      26.006  -7.288 -12.866  1.00  0.84           H  
ATOM   1829  HD2 HIS A 121      30.032  -7.403 -14.052  1.00  0.84           H  
ATOM   1830  HE1 HIS A 121      26.955  -9.348 -11.893  1.00  0.84           H  
ATOM   1831  N   ASP A 122      28.672  -5.180 -11.654  1.00  0.96           N  
ATOM   1832  CA  ASP A 122      29.697  -5.080 -10.646  1.00  0.96           C  
ATOM   1833  C   ASP A 122      30.925  -4.428 -11.203  1.00  0.96           C  
ATOM   1834  O   ASP A 122      31.573  -4.939 -12.111  1.00  0.96           O  
ATOM   1835  CB  ASP A 122      30.122  -6.463 -10.123  1.00  0.96           C  
ATOM   1836  CG  ASP A 122      29.099  -7.210  -9.260  1.00  0.96           C  
ATOM   1837  OD1 ASP A 122      28.084  -6.657  -8.913  1.00  0.96           O  
ATOM   1838  OD2 ASP A 122      29.377  -8.338  -8.928  1.00  0.96           O  
ATOM   1839  H   ASP A 122      28.049  -5.974 -11.630  1.00  0.96           H  
ATOM   1840  HA  ASP A 122      29.319  -4.482  -9.828  1.00  0.96           H  
ATOM   1841 1HB  ASP A 122      30.372  -7.098 -10.970  1.00  0.96           H  
ATOM   1842 2HB  ASP A 122      31.034  -6.351  -9.536  1.00  0.96           H  
ATOM   1843  N   ILE A 123      31.321  -3.369 -10.529  1.00  1.07           N  
ATOM   1844  CA  ILE A 123      32.444  -2.539 -10.923  1.00  1.07           C  
ATOM   1845  C   ILE A 123      33.784  -3.049 -10.381  1.00  1.07           C  
ATOM   1846  O   ILE A 123      34.803  -2.369 -10.403  1.00  1.07           O  
ATOM   1847  CB  ILE A 123      32.074  -1.123 -10.490  1.00  1.07           C  
ATOM   1848  CG1 ILE A 123      31.946  -1.067  -8.975  1.00  1.07           C  
ATOM   1849  CG2 ILE A 123      30.770  -0.679 -11.136  1.00  1.07           C  
ATOM   1850  CD1 ILE A 123      31.573   0.285  -8.481  1.00  1.07           C  
ATOM   1851  H   ILE A 123      30.699  -3.040  -9.785  1.00  1.07           H  
ATOM   1852  HA  ILE A 123      32.495  -2.559 -12.008  1.00  1.07           H  
ATOM   1853  HB  ILE A 123      32.869  -0.443 -10.785  1.00  1.07           H  
ATOM   1854 1HG1 ILE A 123      31.219  -1.787  -8.629  1.00  1.07           H  
ATOM   1855 2HG1 ILE A 123      32.910  -1.331  -8.551  1.00  1.07           H  
ATOM   1856 1HG2 ILE A 123      30.571   0.320 -10.818  1.00  1.07           H  
ATOM   1857 2HG2 ILE A 123      30.834  -0.702 -12.193  1.00  1.07           H  
ATOM   1858 3HG2 ILE A 123      29.962  -1.331 -10.839  1.00  1.07           H  
ATOM   1859 1HD1 ILE A 123      31.523   0.289  -7.391  1.00  1.07           H  
ATOM   1860 2HD1 ILE A 123      32.266   1.000  -8.829  1.00  1.07           H  
ATOM   1861 3HD1 ILE A 123      30.626   0.520  -8.872  1.00  1.07           H  
ATOM   1862  N   GLU A 124      33.743  -4.280  -9.910  1.00  1.13           N  
ATOM   1863  CA  GLU A 124      34.856  -5.086  -9.431  1.00  1.13           C  
ATOM   1864  C   GLU A 124      35.351  -5.951 -10.596  1.00  1.13           C  
ATOM   1865  O   GLU A 124      34.637  -6.112 -11.581  1.00  1.13           O  
ATOM   1866  CB  GLU A 124      34.413  -5.951  -8.245  1.00  1.13           C  
ATOM   1867  CG  GLU A 124      35.541  -6.668  -7.460  1.00  1.13           C  
ATOM   1868  CD  GLU A 124      35.964  -8.004  -8.030  1.00  1.13           C  
ATOM   1869  OE1 GLU A 124      35.119  -8.792  -8.392  1.00  1.13           O  
ATOM   1870  OE2 GLU A 124      37.152  -8.222  -8.127  1.00  1.13           O  
ATOM   1871  H   GLU A 124      32.835  -4.718  -9.922  1.00  1.13           H  
ATOM   1872  HA  GLU A 124      35.665  -4.426  -9.114  1.00  1.13           H  
ATOM   1873 1HB  GLU A 124      33.873  -5.321  -7.547  1.00  1.13           H  
ATOM   1874 2HB  GLU A 124      33.717  -6.713  -8.596  1.00  1.13           H  
ATOM   1875 1HG  GLU A 124      36.409  -6.011  -7.416  1.00  1.13           H  
ATOM   1876 2HG  GLU A 124      35.198  -6.826  -6.442  1.00  1.13           H  
ATOM   1877  N   PHE A 125      36.603  -6.424 -10.526  1.00  1.14           N  
ATOM   1878  CA  PHE A 125      37.225  -7.333 -11.512  1.00  1.14           C  
ATOM   1879  C   PHE A 125      37.681  -6.686 -12.806  1.00  1.14           C  
ATOM   1880  O   PHE A 125      38.335  -7.332 -13.625  1.00  1.14           O  
ATOM   1881  CB  PHE A 125      36.284  -8.480 -11.918  1.00  1.14           C  
ATOM   1882  CG  PHE A 125      36.919  -9.423 -12.874  1.00  1.14           C  
ATOM   1883  CD1 PHE A 125      37.725 -10.443 -12.436  1.00  1.14           C  
ATOM   1884  CD2 PHE A 125      36.728  -9.263 -14.228  1.00  1.14           C  
ATOM   1885  CE1 PHE A 125      38.318 -11.308 -13.334  1.00  1.14           C  
ATOM   1886  CE2 PHE A 125      37.316 -10.122 -15.133  1.00  1.14           C  
ATOM   1887  CZ  PHE A 125      38.111 -11.150 -14.680  1.00  1.14           C  
ATOM   1888  H   PHE A 125      37.136  -6.214  -9.691  1.00  1.14           H  
ATOM   1889  HA  PHE A 125      38.100  -7.774 -11.033  1.00  1.14           H  
ATOM   1890 1HB  PHE A 125      35.970  -9.035 -11.032  1.00  1.14           H  
ATOM   1891 2HB  PHE A 125      35.396  -8.112 -12.405  1.00  1.14           H  
ATOM   1892  HD1 PHE A 125      37.886 -10.558 -11.369  1.00  1.14           H  
ATOM   1893  HD2 PHE A 125      36.098  -8.444 -14.578  1.00  1.14           H  
ATOM   1894  HE1 PHE A 125      38.948 -12.115 -12.977  1.00  1.14           H  
ATOM   1895  HE2 PHE A 125      37.151  -9.987 -16.201  1.00  1.14           H  
ATOM   1896  HZ  PHE A 125      38.580 -11.832 -15.389  1.00  1.14           H  
ATOM   1897  N   THR A 126      37.349  -5.429 -12.995  1.00  1.08           N  
ATOM   1898  CA  THR A 126      37.668  -4.757 -14.228  1.00  1.08           C  
ATOM   1899  C   THR A 126      38.327  -3.408 -13.987  1.00  1.08           C  
ATOM   1900  O   THR A 126      38.696  -3.061 -12.866  1.00  1.08           O  
ATOM   1901  CB  THR A 126      36.383  -4.567 -15.060  1.00  1.08           C  
ATOM   1902  OG1 THR A 126      36.731  -4.120 -16.381  1.00  1.08           O  
ATOM   1903  CG2 THR A 126      35.486  -3.550 -14.377  1.00  1.08           C  
ATOM   1904  H   THR A 126      36.824  -4.948 -12.279  1.00  1.08           H  
ATOM   1905  HA  THR A 126      38.364  -5.376 -14.795  1.00  1.08           H  
ATOM   1906  HB  THR A 126      35.850  -5.516 -15.136  1.00  1.08           H  
ATOM   1907  HG1 THR A 126      35.952  -3.747 -16.814  1.00  1.08           H  
ATOM   1908 1HG2 THR A 126      34.608  -3.428 -14.958  1.00  1.08           H  
ATOM   1909 2HG2 THR A 126      35.218  -3.909 -13.377  1.00  1.08           H  
ATOM   1910 3HG2 THR A 126      35.980  -2.590 -14.285  1.00  1.08           H  
ATOM   1911  N   ASP A 127      38.508  -2.679 -15.075  1.00  0.98           N  
ATOM   1912  CA  ASP A 127      39.117  -1.367 -15.074  1.00  0.98           C  
ATOM   1913  C   ASP A 127      38.071  -0.294 -14.795  1.00  0.98           C  
ATOM   1914  O   ASP A 127      37.184  -0.039 -15.618  1.00  0.98           O  
ATOM   1915  CB  ASP A 127      39.825  -1.087 -16.398  1.00  0.98           C  
ATOM   1916  CG  ASP A 127      40.564   0.248 -16.394  1.00  0.98           C  
ATOM   1917  OD1 ASP A 127      40.424   0.966 -15.422  1.00  0.98           O  
ATOM   1918  OD2 ASP A 127      41.232   0.553 -17.352  1.00  0.98           O  
ATOM   1919  H   ASP A 127      38.151  -3.073 -15.933  1.00  0.98           H  
ATOM   1920  HA  ASP A 127      39.859  -1.332 -14.277  1.00  0.98           H  
ATOM   1921 1HB  ASP A 127      40.544  -1.880 -16.600  1.00  0.98           H  
ATOM   1922 2HB  ASP A 127      39.098  -1.090 -17.213  1.00  0.98           H  
ATOM   1923  N   LEU A 128      38.181   0.355 -13.647  1.00  0.87           N  
ATOM   1924  CA  LEU A 128      37.205   1.362 -13.272  1.00  0.87           C  
ATOM   1925  C   LEU A 128      37.182   2.502 -14.273  1.00  0.87           C  
ATOM   1926  O   LEU A 128      36.153   3.152 -14.442  1.00  0.87           O  
ATOM   1927  CB  LEU A 128      37.505   1.915 -11.888  1.00  0.87           C  
ATOM   1928  CG  LEU A 128      37.306   0.929 -10.782  1.00  0.87           C  
ATOM   1929  CD1 LEU A 128      37.758   1.532  -9.459  1.00  0.87           C  
ATOM   1930  CD2 LEU A 128      35.846   0.540 -10.753  1.00  0.87           C  
ATOM   1931  H   LEU A 128      38.945   0.126 -13.027  1.00  0.87           H  
ATOM   1932  HA  LEU A 128      36.222   0.895 -13.255  1.00  0.87           H  
ATOM   1933 1HB  LEU A 128      38.536   2.269 -11.861  1.00  0.87           H  
ATOM   1934 2HB  LEU A 128      36.842   2.757 -11.705  1.00  0.87           H  
ATOM   1935  HG  LEU A 128      37.911   0.040 -10.973  1.00  0.87           H  
ATOM   1936 1HD1 LEU A 128      37.614   0.800  -8.665  1.00  0.87           H  
ATOM   1937 2HD1 LEU A 128      38.813   1.801  -9.518  1.00  0.87           H  
ATOM   1938 3HD1 LEU A 128      37.174   2.413  -9.245  1.00  0.87           H  
ATOM   1939 1HD2 LEU A 128      35.708  -0.184  -9.973  1.00  0.87           H  
ATOM   1940 2HD2 LEU A 128      35.229   1.417 -10.561  1.00  0.87           H  
ATOM   1941 3HD2 LEU A 128      35.563   0.099 -11.703  1.00  0.87           H  
ATOM   1942  N   ASP A 129      38.304   2.768 -14.946  1.00  0.78           N  
ATOM   1943  CA  ASP A 129      38.313   3.858 -15.899  1.00  0.78           C  
ATOM   1944  C   ASP A 129      37.517   3.507 -17.151  1.00  0.78           C  
ATOM   1945  O   ASP A 129      37.089   4.401 -17.875  1.00  0.78           O  
ATOM   1946  CB  ASP A 129      39.724   4.330 -16.212  1.00  0.78           C  
ATOM   1947  CG  ASP A 129      40.328   5.107 -14.996  1.00  0.78           C  
ATOM   1948  OD1 ASP A 129      39.570   5.448 -14.084  1.00  0.78           O  
ATOM   1949  OD2 ASP A 129      41.505   5.375 -15.002  1.00  0.78           O  
ATOM   1950  H   ASP A 129      39.139   2.177 -14.846  1.00  0.78           H  
ATOM   1951  HA  ASP A 129      37.820   4.707 -15.432  1.00  0.78           H  
ATOM   1952 1HB  ASP A 129      40.357   3.459 -16.433  1.00  0.78           H  
ATOM   1953 2HB  ASP A 129      39.718   4.971 -17.091  1.00  0.78           H  
ATOM   1954  N   GLN A 130      37.281   2.216 -17.417  1.00  0.71           N  
ATOM   1955  CA  GLN A 130      36.456   1.873 -18.565  1.00  0.71           C  
ATOM   1956  C   GLN A 130      35.027   2.137 -18.144  1.00  0.71           C  
ATOM   1957  O   GLN A 130      34.224   2.696 -18.891  1.00  0.71           O  
ATOM   1958  CB  GLN A 130      36.614   0.416 -19.025  1.00  0.71           C  
ATOM   1959  CG  GLN A 130      35.751   0.122 -20.278  1.00  0.71           C  
ATOM   1960  CD  GLN A 130      35.936  -1.241 -20.905  1.00  0.71           C  
ATOM   1961  OE1 GLN A 130      35.932  -2.286 -20.231  1.00  0.71           O  
ATOM   1962  NE2 GLN A 130      36.106  -1.238 -22.226  1.00  0.71           N  
ATOM   1963  H   GLN A 130      37.617   1.479 -16.801  1.00  0.71           H  
ATOM   1964  HA  GLN A 130      36.699   2.530 -19.399  1.00  0.71           H  
ATOM   1965 1HB  GLN A 130      37.660   0.215 -19.259  1.00  0.71           H  
ATOM   1966 2HB  GLN A 130      36.316  -0.260 -18.219  1.00  0.71           H  
ATOM   1967 1HG  GLN A 130      34.698   0.215 -20.000  1.00  0.71           H  
ATOM   1968 2HG  GLN A 130      35.993   0.866 -21.041  1.00  0.71           H  
ATOM   1969 1HE2 GLN A 130      36.236  -2.096 -22.719  1.00  0.71           H  
ATOM   1970 2HE2 GLN A 130      36.103  -0.340 -22.744  1.00  0.71           H  
ATOM   1971  N   ILE A 131      34.719   1.806 -16.905  1.00  0.67           N  
ATOM   1972  CA  ILE A 131      33.380   2.076 -16.421  1.00  0.67           C  
ATOM   1973  C   ILE A 131      33.085   3.585 -16.401  1.00  0.67           C  
ATOM   1974  O   ILE A 131      32.080   4.061 -16.937  1.00  0.67           O  
ATOM   1975  CB  ILE A 131      33.195   1.429 -15.050  1.00  0.67           C  
ATOM   1976  CG1 ILE A 131      33.192  -0.072 -15.263  1.00  0.67           C  
ATOM   1977  CG2 ILE A 131      31.925   1.949 -14.357  1.00  0.67           C  
ATOM   1978  CD1 ILE A 131      33.308  -0.818 -14.046  1.00  0.67           C  
ATOM   1979  H   ILE A 131      35.421   1.351 -16.315  1.00  0.67           H  
ATOM   1980  HA  ILE A 131      32.687   1.591 -17.099  1.00  0.67           H  
ATOM   1981  HB  ILE A 131      34.053   1.657 -14.425  1.00  0.67           H  
ATOM   1982 1HG1 ILE A 131      32.249  -0.339 -15.737  1.00  0.67           H  
ATOM   1983 2HG1 ILE A 131      34.010  -0.358 -15.931  1.00  0.67           H  
ATOM   1984 1HG2 ILE A 131      31.816   1.471 -13.384  1.00  0.67           H  
ATOM   1985 2HG2 ILE A 131      32.000   3.027 -14.221  1.00  0.67           H  
ATOM   1986 3HG2 ILE A 131      31.063   1.728 -14.974  1.00  0.67           H  
ATOM   1987 1HD1 ILE A 131      33.246  -1.867 -14.259  1.00  0.67           H  
ATOM   1988 2HD1 ILE A 131      34.248  -0.594 -13.557  1.00  0.67           H  
ATOM   1989 3HD1 ILE A 131      32.513  -0.540 -13.427  1.00  0.67           H  
ATOM   1990  N   VAL A 132      34.008   4.359 -15.853  1.00  0.64           N  
ATOM   1991  CA  VAL A 132      33.849   5.803 -15.795  1.00  0.64           C  
ATOM   1992  C   VAL A 132      33.856   6.516 -17.151  1.00  0.64           C  
ATOM   1993  O   VAL A 132      33.061   7.434 -17.363  1.00  0.64           O  
ATOM   1994  CB  VAL A 132      34.953   6.403 -14.929  1.00  0.64           C  
ATOM   1995  CG1 VAL A 132      34.948   7.914 -15.032  1.00  0.64           C  
ATOM   1996  CG2 VAL A 132      34.743   5.994 -13.445  1.00  0.64           C  
ATOM   1997  H   VAL A 132      34.835   3.933 -15.436  1.00  0.64           H  
ATOM   1998  HA  VAL A 132      32.893   6.005 -15.311  1.00  0.64           H  
ATOM   1999  HB  VAL A 132      35.912   6.043 -15.290  1.00  0.64           H  
ATOM   2000 1HG1 VAL A 132      35.756   8.297 -14.436  1.00  0.64           H  
ATOM   2001 2HG1 VAL A 132      35.097   8.212 -16.069  1.00  0.64           H  
ATOM   2002 3HG1 VAL A 132      34.009   8.313 -14.676  1.00  0.64           H  
ATOM   2003 1HG2 VAL A 132      35.542   6.414 -12.834  1.00  0.64           H  
ATOM   2004 2HG2 VAL A 132      33.788   6.374 -13.101  1.00  0.64           H  
ATOM   2005 3HG2 VAL A 132      34.755   4.911 -13.357  1.00  0.64           H  
ATOM   2006  N   ASN A 133      34.774   6.135 -18.054  1.00  0.62           N  
ATOM   2007  CA  ASN A 133      34.905   6.825 -19.334  1.00  0.62           C  
ATOM   2008  C   ASN A 133      34.161   6.202 -20.524  1.00  0.62           C  
ATOM   2009  O   ASN A 133      33.928   6.894 -21.516  1.00  0.62           O  
ATOM   2010  CB  ASN A 133      36.376   6.953 -19.684  1.00  0.62           C  
ATOM   2011  CG  ASN A 133      37.127   7.836 -18.709  1.00  0.62           C  
ATOM   2012  OD1 ASN A 133      36.607   8.855 -18.235  1.00  0.62           O  
ATOM   2013  ND2 ASN A 133      38.341   7.458 -18.400  1.00  0.62           N  
ATOM   2014  H   ASN A 133      35.428   5.381 -17.851  1.00  0.62           H  
ATOM   2015  HA  ASN A 133      34.499   7.828 -19.207  1.00  0.62           H  
ATOM   2016 1HB  ASN A 133      36.836   5.972 -19.718  1.00  0.62           H  
ATOM   2017 2HB  ASN A 133      36.467   7.383 -20.680  1.00  0.62           H  
ATOM   2018 1HD2 ASN A 133      38.887   7.997 -17.758  1.00  0.62           H  
ATOM   2019 2HD2 ASN A 133      38.724   6.624 -18.804  1.00  0.62           H  
ATOM   2020  N   GLU A 134      33.816   4.914 -20.470  1.00  0.62           N  
ATOM   2021  CA  GLU A 134      33.121   4.299 -21.595  1.00  0.62           C  
ATOM   2022  C   GLU A 134      31.707   3.820 -21.216  1.00  0.62           C  
ATOM   2023  O   GLU A 134      30.736   4.226 -21.852  1.00  0.62           O  
ATOM   2024  CB  GLU A 134      33.988   3.157 -22.170  1.00  0.62           C  
ATOM   2025  CG  GLU A 134      33.454   2.467 -23.400  1.00  0.62           C  
ATOM   2026  CD  GLU A 134      34.467   1.503 -24.039  1.00  0.62           C  
ATOM   2027  OE1 GLU A 134      35.607   1.469 -23.625  1.00  0.62           O  
ATOM   2028  OE2 GLU A 134      34.072   0.767 -24.915  1.00  0.62           O  
ATOM   2029  H   GLU A 134      34.033   4.338 -19.666  1.00  0.62           H  
ATOM   2030  HA  GLU A 134      33.005   5.046 -22.378  1.00  0.62           H  
ATOM   2031 1HB  GLU A 134      34.982   3.538 -22.400  1.00  0.62           H  
ATOM   2032 2HB  GLU A 134      34.105   2.392 -21.412  1.00  0.62           H  
ATOM   2033 1HG  GLU A 134      32.562   1.908 -23.114  1.00  0.62           H  
ATOM   2034 2HG  GLU A 134      33.163   3.223 -24.126  1.00  0.62           H  
ATOM   2035  N   THR A 135      31.561   3.033 -20.142  1.00  0.61           N  
ATOM   2036  CA  THR A 135      30.220   2.512 -19.819  1.00  0.61           C  
ATOM   2037  C   THR A 135      29.232   3.589 -19.434  1.00  0.61           C  
ATOM   2038  O   THR A 135      28.142   3.671 -20.001  1.00  0.61           O  
ATOM   2039  CB  THR A 135      30.212   1.543 -18.634  1.00  0.61           C  
ATOM   2040  OG1 THR A 135      30.982   0.373 -18.904  1.00  0.61           O  
ATOM   2041  CG2 THR A 135      28.778   1.161 -18.245  1.00  0.61           C  
ATOM   2042  H   THR A 135      32.384   2.771 -19.599  1.00  0.61           H  
ATOM   2043  HA  THR A 135      29.838   1.995 -20.699  1.00  0.61           H  
ATOM   2044  HB  THR A 135      30.633   2.038 -17.777  1.00  0.61           H  
ATOM   2045  HG1 THR A 135      31.073   0.174 -19.867  1.00  0.61           H  
ATOM   2046 1HG2 THR A 135      28.805   0.507 -17.390  1.00  0.61           H  
ATOM   2047 2HG2 THR A 135      28.223   2.059 -17.993  1.00  0.61           H  
ATOM   2048 3HG2 THR A 135      28.281   0.662 -19.048  1.00  0.61           H  
ATOM   2049  N   ILE A 136      29.621   4.442 -18.495  1.00  0.61           N  
ATOM   2050  CA  ILE A 136      28.696   5.448 -18.023  1.00  0.61           C  
ATOM   2051  C   ILE A 136      28.264   6.391 -19.166  1.00  0.61           C  
ATOM   2052  O   ILE A 136      27.060   6.490 -19.386  1.00  0.61           O  
ATOM   2053  CB  ILE A 136      29.177   6.149 -16.728  1.00  0.61           C  
ATOM   2054  CG1 ILE A 136      29.252   5.110 -15.533  1.00  0.61           C  
ATOM   2055  CG2 ILE A 136      28.212   7.299 -16.394  1.00  0.61           C  
ATOM   2056  CD1 ILE A 136      27.939   4.487 -15.131  1.00  0.61           C  
ATOM   2057  H   ILE A 136      30.540   4.339 -18.060  1.00  0.61           H  
ATOM   2058  HA  ILE A 136      27.794   4.925 -17.710  1.00  0.61           H  
ATOM   2059  HB  ILE A 136      30.177   6.520 -16.841  1.00  0.61           H  
ATOM   2060 1HG1 ILE A 136      29.918   4.305 -15.819  1.00  0.61           H  
ATOM   2061 2HG1 ILE A 136      29.671   5.611 -14.665  1.00  0.61           H  
ATOM   2062 1HG2 ILE A 136      28.538   7.801 -15.484  1.00  0.61           H  
ATOM   2063 2HG2 ILE A 136      28.208   8.011 -17.216  1.00  0.61           H  
ATOM   2064 3HG2 ILE A 136      27.202   6.908 -16.249  1.00  0.61           H  
ATOM   2065 1HD1 ILE A 136      28.100   3.785 -14.308  1.00  0.61           H  
ATOM   2066 2HD1 ILE A 136      27.244   5.267 -14.813  1.00  0.61           H  
ATOM   2067 3HD1 ILE A 136      27.530   3.960 -15.973  1.00  0.61           H  
ATOM   2068  N   PRO A 137      29.150   7.110 -19.902  1.00  0.61           N  
ATOM   2069  CA  PRO A 137      28.774   7.923 -21.056  1.00  0.61           C  
ATOM   2070  C   PRO A 137      27.867   7.175 -22.037  1.00  0.61           C  
ATOM   2071  O   PRO A 137      26.933   7.773 -22.576  1.00  0.61           O  
ATOM   2072  CB  PRO A 137      30.133   8.258 -21.672  1.00  0.61           C  
ATOM   2073  CG  PRO A 137      31.041   8.312 -20.486  1.00  0.61           C  
ATOM   2074  CD  PRO A 137      30.584   7.177 -19.589  1.00  0.61           C  
ATOM   2075  HA  PRO A 137      28.289   8.837 -20.701  1.00  0.61           H  
ATOM   2076 1HB  PRO A 137      30.427   7.476 -22.393  1.00  0.61           H  
ATOM   2077 2HB  PRO A 137      30.078   9.207 -22.222  1.00  0.61           H  
ATOM   2078 1HG  PRO A 137      32.075   8.233 -20.796  1.00  0.61           H  
ATOM   2079 2HG  PRO A 137      30.941   9.285 -19.988  1.00  0.61           H  
ATOM   2080 1HD  PRO A 137      31.103   6.254 -19.835  1.00  0.61           H  
ATOM   2081 2HD  PRO A 137      30.767   7.505 -18.587  1.00  0.61           H  
ATOM   2082  N   VAL A 138      28.077   5.874 -22.246  1.00  0.61           N  
ATOM   2083  CA  VAL A 138      27.169   5.139 -23.118  1.00  0.61           C  
ATOM   2084  C   VAL A 138      25.800   5.040 -22.497  1.00  0.61           C  
ATOM   2085  O   VAL A 138      24.794   5.261 -23.171  1.00  0.61           O  
ATOM   2086  CB  VAL A 138      27.741   3.784 -23.448  1.00  0.61           C  
ATOM   2087  CG1 VAL A 138      26.736   2.889 -24.172  1.00  0.61           C  
ATOM   2088  CG2 VAL A 138      28.887   4.035 -24.318  1.00  0.61           C  
ATOM   2089  H   VAL A 138      28.873   5.374 -21.839  1.00  0.61           H  
ATOM   2090  HA  VAL A 138      27.080   5.690 -24.053  1.00  0.61           H  
ATOM   2091  HB  VAL A 138      28.058   3.289 -22.530  1.00  0.61           H  
ATOM   2092 1HG1 VAL A 138      27.202   1.932 -24.410  1.00  0.61           H  
ATOM   2093 2HG1 VAL A 138      25.883   2.722 -23.527  1.00  0.61           H  
ATOM   2094 3HG1 VAL A 138      26.409   3.369 -25.094  1.00  0.61           H  
ATOM   2095 1HG2 VAL A 138      29.324   3.127 -24.533  1.00  0.61           H  
ATOM   2096 2HG2 VAL A 138      28.549   4.520 -25.232  1.00  0.61           H  
ATOM   2097 3HG2 VAL A 138      29.600   4.673 -23.828  1.00  0.61           H  
ATOM   2098  N   LEU A 139      25.744   4.746 -21.207  1.00  0.61           N  
ATOM   2099  CA  LEU A 139      24.461   4.685 -20.547  1.00  0.61           C  
ATOM   2100  C   LEU A 139      23.799   6.068 -20.604  1.00  0.61           C  
ATOM   2101  O   LEU A 139      22.577   6.163 -20.753  1.00  0.61           O  
ATOM   2102  CB  LEU A 139      24.607   4.152 -19.119  1.00  0.61           C  
ATOM   2103  CG  LEU A 139      24.986   2.647 -19.005  1.00  0.61           C  
ATOM   2104  CD1 LEU A 139      25.197   2.272 -17.545  1.00  0.61           C  
ATOM   2105  CD2 LEU A 139      23.880   1.817 -19.603  1.00  0.61           C  
ATOM   2106  H   LEU A 139      26.603   4.561 -20.686  1.00  0.61           H  
ATOM   2107  HA  LEU A 139      23.830   3.987 -21.088  1.00  0.61           H  
ATOM   2108 1HB  LEU A 139      25.370   4.733 -18.605  1.00  0.61           H  
ATOM   2109 2HB  LEU A 139      23.666   4.291 -18.602  1.00  0.61           H  
ATOM   2110  HG  LEU A 139      25.917   2.464 -19.538  1.00  0.61           H  
ATOM   2111 1HD1 LEU A 139      25.469   1.218 -17.470  1.00  0.61           H  
ATOM   2112 2HD1 LEU A 139      25.986   2.875 -17.134  1.00  0.61           H  
ATOM   2113 3HD1 LEU A 139      24.277   2.445 -16.986  1.00  0.61           H  
ATOM   2114 1HD2 LEU A 139      24.124   0.763 -19.520  1.00  0.61           H  
ATOM   2115 2HD2 LEU A 139      22.983   2.024 -19.058  1.00  0.61           H  
ATOM   2116 3HD2 LEU A 139      23.741   2.081 -20.644  1.00  0.61           H  
ATOM   2117  N   GLN A 140      24.604   7.145 -20.533  1.00  0.62           N  
ATOM   2118  CA  GLN A 140      24.069   8.503 -20.651  1.00  0.62           C  
ATOM   2119  C   GLN A 140      23.484   8.717 -22.045  1.00  0.62           C  
ATOM   2120  O   GLN A 140      22.411   9.298 -22.170  1.00  0.62           O  
ATOM   2121  CB  GLN A 140      25.136   9.561 -20.351  1.00  0.62           C  
ATOM   2122  CG  GLN A 140      25.575   9.641 -18.899  1.00  0.62           C  
ATOM   2123  CD  GLN A 140      26.704  10.636 -18.718  1.00  0.62           C  
ATOM   2124  OE1 GLN A 140      27.874  10.269 -18.563  1.00  0.62           O  
ATOM   2125  NE2 GLN A 140      26.360  11.919 -18.743  1.00  0.62           N  
ATOM   2126  H   GLN A 140      25.599   7.003 -20.375  1.00  0.62           H  
ATOM   2127  HA  GLN A 140      23.267   8.644 -19.949  1.00  0.62           H  
ATOM   2128 1HB  GLN A 140      26.005   9.374 -20.954  1.00  0.62           H  
ATOM   2129 2HB  GLN A 140      24.754  10.539 -20.639  1.00  0.62           H  
ATOM   2130 1HG  GLN A 140      24.733   9.952 -18.283  1.00  0.62           H  
ATOM   2131 2HG  GLN A 140      25.926   8.659 -18.582  1.00  0.62           H  
ATOM   2132 1HE2 GLN A 140      27.057  12.630 -18.639  1.00  0.62           H  
ATOM   2133 2HE2 GLN A 140      25.400  12.180 -18.880  1.00  0.62           H  
ATOM   2134  N   LYS A 141      24.131   8.200 -23.092  1.00  0.63           N  
ATOM   2135  CA  LYS A 141      23.591   8.346 -24.445  1.00  0.63           C  
ATOM   2136  C   LYS A 141      22.262   7.598 -24.569  1.00  0.63           C  
ATOM   2137  O   LYS A 141      21.307   8.074 -25.199  1.00  0.63           O  
ATOM   2138  CB  LYS A 141      24.591   7.828 -25.486  1.00  0.63           C  
ATOM   2139  CG  LYS A 141      25.830   8.704 -25.665  1.00  0.63           C  
ATOM   2140  CD  LYS A 141      26.799   8.110 -26.686  1.00  0.63           C  
ATOM   2141  CE  LYS A 141      28.043   8.974 -26.834  1.00  0.63           C  
ATOM   2142  NZ  LYS A 141      29.010   8.397 -27.812  1.00  0.63           N  
ATOM   2143  H   LYS A 141      25.031   7.740 -22.949  1.00  0.63           H  
ATOM   2144  HA  LYS A 141      23.406   9.404 -24.632  1.00  0.63           H  
ATOM   2145 1HB  LYS A 141      24.930   6.834 -25.196  1.00  0.63           H  
ATOM   2146 2HB  LYS A 141      24.097   7.736 -26.451  1.00  0.63           H  
ATOM   2147 1HG  LYS A 141      25.522   9.694 -26.003  1.00  0.63           H  
ATOM   2148 2HG  LYS A 141      26.337   8.814 -24.715  1.00  0.63           H  
ATOM   2149 1HD  LYS A 141      27.098   7.112 -26.356  1.00  0.63           H  
ATOM   2150 2HD  LYS A 141      26.305   8.023 -27.653  1.00  0.63           H  
ATOM   2151 1HE  LYS A 141      27.750   9.968 -27.168  1.00  0.63           H  
ATOM   2152 2HE  LYS A 141      28.532   9.058 -25.861  1.00  0.63           H  
ATOM   2153 1HZ  LYS A 141      29.820   8.997 -27.880  1.00  0.63           H  
ATOM   2154 2HZ  LYS A 141      29.297   7.479 -27.504  1.00  0.63           H  
ATOM   2155 3HZ  LYS A 141      28.569   8.325 -28.718  1.00  0.63           H  
ATOM   2156  N   ILE A 142      22.182   6.437 -23.933  1.00  0.64           N  
ATOM   2157  CA  ILE A 142      20.974   5.628 -23.950  1.00  0.64           C  
ATOM   2158  C   ILE A 142      19.855   6.423 -23.242  1.00  0.64           C  
ATOM   2159  O   ILE A 142      18.735   6.554 -23.753  1.00  0.64           O  
ATOM   2160  CB  ILE A 142      21.297   4.241 -23.353  1.00  0.64           C  
ATOM   2161  CG1 ILE A 142      22.288   3.532 -24.324  1.00  0.64           C  
ATOM   2162  CG2 ILE A 142      20.084   3.400 -23.179  1.00  0.64           C  
ATOM   2163  CD1 ILE A 142      22.947   2.295 -23.790  1.00  0.64           C  
ATOM   2164  H   ILE A 142      23.010   6.088 -23.441  1.00  0.64           H  
ATOM   2165  HA  ILE A 142      20.675   5.476 -24.990  1.00  0.64           H  
ATOM   2166  HB  ILE A 142      21.787   4.373 -22.395  1.00  0.64           H  
ATOM   2167 1HG1 ILE A 142      21.750   3.265 -25.231  1.00  0.64           H  
ATOM   2168 2HG1 ILE A 142      23.068   4.240 -24.587  1.00  0.64           H  
ATOM   2169 1HG2 ILE A 142      20.383   2.450 -22.777  1.00  0.64           H  
ATOM   2170 2HG2 ILE A 142      19.380   3.886 -22.503  1.00  0.64           H  
ATOM   2171 3HG2 ILE A 142      19.632   3.248 -24.139  1.00  0.64           H  
ATOM   2172 1HD1 ILE A 142      23.618   1.898 -24.543  1.00  0.64           H  
ATOM   2173 2HD1 ILE A 142      23.511   2.538 -22.905  1.00  0.64           H  
ATOM   2174 3HD1 ILE A 142      22.201   1.574 -23.560  1.00  0.64           H  
ATOM   2175  N   LYS A 143      20.183   7.018 -22.085  1.00  0.66           N  
ATOM   2176  CA  LYS A 143      19.244   7.875 -21.356  1.00  0.66           C  
ATOM   2177  C   LYS A 143      18.783   9.073 -22.216  1.00  0.66           C  
ATOM   2178  O   LYS A 143      17.584   9.314 -22.375  1.00  0.66           O  
ATOM   2179  CB  LYS A 143      19.896   8.345 -20.033  1.00  0.66           C  
ATOM   2180  CG  LYS A 143      19.072   9.294 -19.142  1.00  0.66           C  
ATOM   2181  CD  LYS A 143      19.808   9.581 -17.791  1.00  0.66           C  
ATOM   2182  CE  LYS A 143      19.114  10.688 -16.972  1.00  0.66           C  
ATOM   2183  NZ  LYS A 143      19.758  10.911 -15.607  1.00  0.66           N  
ATOM   2184  H   LYS A 143      21.109   6.862 -21.692  1.00  0.66           H  
ATOM   2185  HA  LYS A 143      18.369   7.284 -21.116  1.00  0.66           H  
ATOM   2186 1HB  LYS A 143      20.147   7.469 -19.433  1.00  0.66           H  
ATOM   2187 2HB  LYS A 143      20.825   8.851 -20.258  1.00  0.66           H  
ATOM   2188 1HG  LYS A 143      18.910  10.234 -19.671  1.00  0.66           H  
ATOM   2189 2HG  LYS A 143      18.100   8.842 -18.928  1.00  0.66           H  
ATOM   2190 1HD  LYS A 143      19.800   8.671 -17.188  1.00  0.66           H  
ATOM   2191 2HD  LYS A 143      20.844   9.861 -17.980  1.00  0.66           H  
ATOM   2192 1HE  LYS A 143      19.175  11.616 -17.537  1.00  0.66           H  
ATOM   2193 2HE  LYS A 143      18.072  10.437 -16.833  1.00  0.66           H  
ATOM   2194 1HZ  LYS A 143      19.271  11.651 -15.128  1.00  0.66           H  
ATOM   2195 2HZ  LYS A 143      19.708  10.056 -15.004  1.00  0.66           H  
ATOM   2196 3HZ  LYS A 143      20.730  11.171 -15.710  1.00  0.66           H  
ATOM   2197  N   GLU A 144      19.729   9.787 -22.838  1.00  0.67           N  
ATOM   2198  CA  GLU A 144      19.411  10.949 -23.678  1.00  0.67           C  
ATOM   2199  C   GLU A 144      18.568  10.578 -24.899  1.00  0.67           C  
ATOM   2200  O   GLU A 144      17.759  11.381 -25.369  1.00  0.67           O  
ATOM   2201  CB  GLU A 144      20.682  11.694 -24.116  1.00  0.67           C  
ATOM   2202  CG  GLU A 144      21.400  12.458 -22.978  1.00  0.67           C  
ATOM   2203  CD  GLU A 144      22.651  13.203 -23.428  1.00  0.67           C  
ATOM   2204  OE1 GLU A 144      23.039  13.065 -24.566  1.00  0.67           O  
ATOM   2205  OE2 GLU A 144      23.210  13.916 -22.624  1.00  0.67           O  
ATOM   2206  H   GLU A 144      20.703   9.537 -22.697  1.00  0.67           H  
ATOM   2207  HA  GLU A 144      18.824  11.640 -23.074  1.00  0.67           H  
ATOM   2208 1HB  GLU A 144      21.390  10.975 -24.530  1.00  0.67           H  
ATOM   2209 2HB  GLU A 144      20.436  12.405 -24.903  1.00  0.67           H  
ATOM   2210 1HG  GLU A 144      20.702  13.175 -22.550  1.00  0.67           H  
ATOM   2211 2HG  GLU A 144      21.667  11.750 -22.196  1.00  0.67           H  
ATOM   2212  N   SER A 145      18.720   9.342 -25.378  1.00  0.68           N  
ATOM   2213  CA  SER A 145      17.992   8.835 -26.533  1.00  0.68           C  
ATOM   2214  C   SER A 145      16.555   8.442 -26.180  1.00  0.68           C  
ATOM   2215  O   SER A 145      15.774   8.088 -27.066  1.00  0.68           O  
ATOM   2216  CB  SER A 145      18.700   7.618 -27.102  1.00  0.68           C  
ATOM   2217  OG  SER A 145      19.979   7.954 -27.574  1.00  0.68           O  
ATOM   2218  H   SER A 145      19.432   8.741 -24.963  1.00  0.68           H  
ATOM   2219  HA  SER A 145      17.962   9.618 -27.289  1.00  0.68           H  
ATOM   2220 1HB  SER A 145      18.785   6.854 -26.332  1.00  0.68           H  
ATOM   2221 2HB  SER A 145      18.108   7.200 -27.912  1.00  0.68           H  
ATOM   2222  HG  SER A 145      20.501   8.187 -26.771  1.00  0.68           H  
ATOM   2223  N   GLY A 146      16.210   8.470 -24.887  1.00  0.68           N  
ATOM   2224  CA  GLY A 146      14.881   8.098 -24.426  1.00  0.68           C  
ATOM   2225  C   GLY A 146      14.714   6.602 -24.184  1.00  0.68           C  
ATOM   2226  O   GLY A 146      13.594   6.124 -24.004  1.00  0.68           O  
ATOM   2227  H   GLY A 146      16.880   8.780 -24.181  1.00  0.68           H  
ATOM   2228 1HA  GLY A 146      14.675   8.636 -23.500  1.00  0.68           H  
ATOM   2229 2HA  GLY A 146      14.145   8.433 -25.153  1.00  0.68           H  
ATOM   2230  N   LYS A 147      15.818   5.850 -24.195  1.00  0.68           N  
ATOM   2231  CA  LYS A 147      15.755   4.407 -23.994  1.00  0.68           C  
ATOM   2232  C   LYS A 147      15.858   4.051 -22.513  1.00  0.68           C  
ATOM   2233  O   LYS A 147      15.671   2.891 -22.121  1.00  0.68           O  
ATOM   2234  CB  LYS A 147      16.836   3.734 -24.810  1.00  0.68           C  
ATOM   2235  CG  LYS A 147      16.629   3.880 -26.299  1.00  0.68           C  
ATOM   2236  CD  LYS A 147      17.767   3.284 -27.093  1.00  0.68           C  
ATOM   2237  CE  LYS A 147      17.751   1.772 -27.042  1.00  0.68           C  
ATOM   2238  NZ  LYS A 147      18.790   1.191 -27.926  1.00  0.68           N  
ATOM   2239  H   LYS A 147      16.737   6.280 -24.313  1.00  0.68           H  
ATOM   2240  HA  LYS A 147      14.789   4.049 -24.354  1.00  0.68           H  
ATOM   2241 1HB  LYS A 147      17.761   4.228 -24.591  1.00  0.68           H  
ATOM   2242 2HB  LYS A 147      16.924   2.680 -24.544  1.00  0.68           H  
ATOM   2243 1HG  LYS A 147      15.697   3.387 -26.583  1.00  0.68           H  
ATOM   2244 2HG  LYS A 147      16.545   4.942 -26.546  1.00  0.68           H  
ATOM   2245 1HD  LYS A 147      17.691   3.608 -28.131  1.00  0.68           H  
ATOM   2246 2HD  LYS A 147      18.715   3.642 -26.687  1.00  0.68           H  
ATOM   2247 1HE  LYS A 147      17.932   1.441 -26.019  1.00  0.68           H  
ATOM   2248 2HE  LYS A 147      16.773   1.412 -27.361  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 147      18.757   0.165 -27.879  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 147      18.638   1.463 -28.879  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 147      19.702   1.488 -27.642  1.00  0.68           H  
ATOM   2252  N   ALA A 148      16.168   5.051 -21.688  1.00  0.67           N  
ATOM   2253  CA  ALA A 148      16.245   4.836 -20.255  1.00  0.67           C  
ATOM   2254  C   ALA A 148      16.004   6.119 -19.477  1.00  0.67           C  
ATOM   2255  O   ALA A 148      16.258   7.217 -19.961  1.00  0.67           O  
ATOM   2256  CB  ALA A 148      17.578   4.220 -19.863  1.00  0.67           C  
ATOM   2257  H   ALA A 148      16.326   5.972 -22.068  1.00  0.67           H  
ATOM   2258  HA  ALA A 148      15.452   4.177 -20.012  1.00  0.67           H  
ATOM   2259 1HB  ALA A 148      17.582   4.031 -18.787  1.00  0.67           H  
ATOM   2260 2HB  ALA A 148      17.694   3.288 -20.398  1.00  0.67           H  
ATOM   2261 3HB  ALA A 148      18.390   4.896 -20.118  1.00  0.67           H  
ATOM   2262  N   ARG A 149      15.505   5.980 -18.252  1.00  0.66           N  
ATOM   2263  CA  ARG A 149      15.287   7.159 -17.408  1.00  0.66           C  
ATOM   2264  C   ARG A 149      16.394   7.395 -16.367  1.00  0.66           C  
ATOM   2265  O   ARG A 149      16.764   8.531 -16.086  1.00  0.66           O  
ATOM   2266  CB  ARG A 149      13.935   7.030 -16.725  1.00  0.66           C  
ATOM   2267  CG  ARG A 149      12.743   7.111 -17.664  1.00  0.66           C  
ATOM   2268  CD  ARG A 149      11.446   6.872 -16.963  1.00  0.66           C  
ATOM   2269  NE  ARG A 149      10.315   6.987 -17.885  1.00  0.66           N  
ATOM   2270  CZ  ARG A 149       9.047   6.621 -17.606  1.00  0.66           C  
ATOM   2271  NH1 ARG A 149       8.756   6.101 -16.440  1.00  0.66           N  
ATOM   2272  NH2 ARG A 149       8.096   6.783 -18.514  1.00  0.66           N  
ATOM   2273  H   ARG A 149      15.286   5.040 -17.893  1.00  0.66           H  
ATOM   2274  HA  ARG A 149      15.248   8.034 -18.055  1.00  0.66           H  
ATOM   2275 1HB  ARG A 149      13.872   6.068 -16.225  1.00  0.66           H  
ATOM   2276 2HB  ARG A 149      13.830   7.804 -15.965  1.00  0.66           H  
ATOM   2277 1HG  ARG A 149      12.709   8.100 -18.122  1.00  0.66           H  
ATOM   2278 2HG  ARG A 149      12.850   6.353 -18.443  1.00  0.66           H  
ATOM   2279 1HD  ARG A 149      11.443   5.865 -16.542  1.00  0.66           H  
ATOM   2280 2HD  ARG A 149      11.315   7.600 -16.164  1.00  0.66           H  
ATOM   2281  HE  ARG A 149      10.497   7.377 -18.798  1.00  0.66           H  
ATOM   2282 1HH1 ARG A 149       9.491   5.955 -15.757  1.00  0.66           H  
ATOM   2283 2HH1 ARG A 149       7.812   5.818 -16.233  1.00  0.66           H  
ATOM   2284 1HH2 ARG A 149       8.322   7.179 -19.416  1.00  0.66           H  
ATOM   2285 2HH2 ARG A 149       7.147   6.504 -18.308  1.00  0.66           H  
ATOM   2286  N   PHE A 150      16.916   6.312 -15.808  1.00  0.66           N  
ATOM   2287  CA  PHE A 150      17.928   6.335 -14.754  1.00  0.66           C  
ATOM   2288  C   PHE A 150      19.187   5.566 -15.088  1.00  0.66           C  
ATOM   2289  O   PHE A 150      19.144   4.543 -15.782  1.00  0.66           O  
ATOM   2290  CB  PHE A 150      17.386   5.679 -13.512  1.00  0.66           C  
ATOM   2291  CG  PHE A 150      16.363   6.310 -12.851  1.00  0.66           C  
ATOM   2292  CD1 PHE A 150      15.130   6.258 -13.318  1.00  0.66           C  
ATOM   2293  CD2 PHE A 150      16.612   6.886 -11.684  1.00  0.66           C  
ATOM   2294  CE1 PHE A 150      14.169   6.839 -12.659  1.00  0.66           C  
ATOM   2295  CE2 PHE A 150      15.676   7.462 -10.977  1.00  0.66           C  
ATOM   2296  CZ  PHE A 150      14.440   7.462 -11.460  1.00  0.66           C  
ATOM   2297  H   PHE A 150      16.549   5.412 -16.082  1.00  0.66           H  
ATOM   2298  HA  PHE A 150      18.193   7.371 -14.550  1.00  0.66           H  
ATOM   2299 1HB  PHE A 150      17.045   4.761 -13.783  1.00  0.66           H  
ATOM   2300 2HB  PHE A 150      18.201   5.531 -12.806  1.00  0.66           H  
ATOM   2301  HD1 PHE A 150      14.935   5.749 -14.253  1.00  0.66           H  
ATOM   2302  HD2 PHE A 150      17.585   6.856 -11.335  1.00  0.66           H  
ATOM   2303  HE1 PHE A 150      13.199   6.813 -13.074  1.00  0.66           H  
ATOM   2304  HE2 PHE A 150      15.904   7.939 -10.028  1.00  0.66           H  
ATOM   2305  HZ  PHE A 150      13.683   7.942 -10.898  1.00  0.66           H  
ATOM   2306  N   ILE A 151      20.288   6.020 -14.507  1.00  0.68           N  
ATOM   2307  CA  ILE A 151      21.566   5.303 -14.582  1.00  0.68           C  
ATOM   2308  C   ILE A 151      22.074   4.890 -13.204  1.00  0.68           C  
ATOM   2309  O   ILE A 151      22.054   5.690 -12.261  1.00  0.68           O  
ATOM   2310  CB  ILE A 151      22.619   6.138 -15.288  1.00  0.68           C  
ATOM   2311  CG1 ILE A 151      22.161   6.401 -16.687  1.00  0.68           C  
ATOM   2312  CG2 ILE A 151      23.998   5.435 -15.274  1.00  0.68           C  
ATOM   2313  CD1 ILE A 151      22.966   7.384 -17.393  1.00  0.68           C  
ATOM   2314  H   ILE A 151      20.219   6.920 -14.010  1.00  0.68           H  
ATOM   2315  HA  ILE A 151      21.416   4.405 -15.171  1.00  0.68           H  
ATOM   2316  HB  ILE A 151      22.687   7.094 -14.792  1.00  0.68           H  
ATOM   2317 1HG1 ILE A 151      22.171   5.468 -17.242  1.00  0.68           H  
ATOM   2318 2HG1 ILE A 151      21.150   6.770 -16.662  1.00  0.68           H  
ATOM   2319 1HG2 ILE A 151      24.728   6.060 -15.786  1.00  0.68           H  
ATOM   2320 2HG2 ILE A 151      24.326   5.276 -14.250  1.00  0.68           H  
ATOM   2321 3HG2 ILE A 151      23.922   4.479 -15.780  1.00  0.68           H  
ATOM   2322 1HD1 ILE A 151      22.533   7.487 -18.357  1.00  0.68           H  
ATOM   2323 2HD1 ILE A 151      22.939   8.338 -16.864  1.00  0.68           H  
ATOM   2324 3HD1 ILE A 151      23.998   7.040 -17.470  1.00  0.68           H  
ATOM   2325  N   GLY A 152      22.496   3.640 -13.056  1.00  0.71           N  
ATOM   2326  CA  GLY A 152      23.009   3.226 -11.763  1.00  0.71           C  
ATOM   2327  C   GLY A 152      24.360   2.512 -11.768  1.00  0.71           C  
ATOM   2328  O   GLY A 152      24.982   2.304 -12.817  1.00  0.71           O  
ATOM   2329  H   GLY A 152      22.463   2.998 -13.840  1.00  0.71           H  
ATOM   2330 1HA  GLY A 152      23.097   4.104 -11.138  1.00  0.71           H  
ATOM   2331 2HA  GLY A 152      22.269   2.585 -11.286  1.00  0.71           H  
ATOM   2332  N   ILE A 153      24.792   2.138 -10.565  1.00  0.77           N  
ATOM   2333  CA  ILE A 153      26.062   1.428 -10.350  1.00  0.77           C  
ATOM   2334  C   ILE A 153      25.881   0.250  -9.364  1.00  0.77           C  
ATOM   2335  O   ILE A 153      25.227   0.424  -8.329  1.00  0.77           O  
ATOM   2336  CB  ILE A 153      27.144   2.354  -9.756  1.00  0.77           C  
ATOM   2337  CG1 ILE A 153      27.367   3.623 -10.529  1.00  0.77           C  
ATOM   2338  CG2 ILE A 153      28.426   1.672  -9.843  1.00  0.77           C  
ATOM   2339  CD1 ILE A 153      28.281   4.564  -9.753  1.00  0.77           C  
ATOM   2340  H   ILE A 153      24.189   2.388  -9.779  1.00  0.77           H  
ATOM   2341  HA  ILE A 153      26.412   1.023 -11.299  1.00  0.77           H  
ATOM   2342  HB  ILE A 153      26.924   2.575  -8.742  1.00  0.77           H  
ATOM   2343 1HG1 ILE A 153      27.828   3.386 -11.490  1.00  0.77           H  
ATOM   2344 2HG1 ILE A 153      26.429   4.122 -10.710  1.00  0.77           H  
ATOM   2345 1HG2 ILE A 153      29.204   2.310  -9.429  1.00  0.77           H  
ATOM   2346 2HG2 ILE A 153      28.407   0.746  -9.313  1.00  0.77           H  
ATOM   2347 3HG2 ILE A 153      28.630   1.480 -10.896  1.00  0.77           H  
ATOM   2348 1HD1 ILE A 153      28.450   5.469 -10.310  1.00  0.77           H  
ATOM   2349 2HD1 ILE A 153      27.829   4.812  -8.806  1.00  0.77           H  
ATOM   2350 3HD1 ILE A 153      29.227   4.074  -9.570  1.00  0.77           H  
ATOM   2351  N   THR A 154      26.462  -0.927  -9.664  1.00  0.86           N  
ATOM   2352  CA  THR A 154      26.407  -2.085  -8.749  1.00  0.86           C  
ATOM   2353  C   THR A 154      27.823  -2.567  -8.320  1.00  0.86           C  
ATOM   2354  O   THR A 154      28.821  -2.210  -8.946  1.00  0.86           O  
ATOM   2355  CB  THR A 154      25.720  -3.265  -9.473  1.00  0.86           C  
ATOM   2356  OG1 THR A 154      26.548  -3.700 -10.498  1.00  0.86           O  
ATOM   2357  CG2 THR A 154      24.460  -2.821 -10.121  1.00  0.86           C  
ATOM   2358  H   THR A 154      26.928  -1.043 -10.567  1.00  0.86           H  
ATOM   2359  HA  THR A 154      25.846  -1.811  -7.853  1.00  0.86           H  
ATOM   2360  HB  THR A 154      25.545  -4.062  -8.803  1.00  0.86           H  
ATOM   2361  HG1 THR A 154      26.821  -2.914 -11.021  1.00  0.86           H  
ATOM   2362 1HG2 THR A 154      24.010  -3.648 -10.655  1.00  0.86           H  
ATOM   2363 2HG2 THR A 154      23.786  -2.455  -9.410  1.00  0.86           H  
ATOM   2364 3HG2 THR A 154      24.718  -2.045 -10.809  1.00  0.86           H  
ATOM   2365  N   GLY A 155      27.913  -3.422  -7.282  1.00  0.97           N  
ATOM   2366  CA  GLY A 155      29.208  -4.028  -6.912  1.00  0.97           C  
ATOM   2367  C   GLY A 155      29.701  -3.874  -5.458  1.00  0.97           C  
ATOM   2368  O   GLY A 155      29.111  -3.171  -4.635  1.00  0.97           O  
ATOM   2369  H   GLY A 155      27.077  -3.671  -6.773  1.00  0.97           H  
ATOM   2370 1HA  GLY A 155      29.148  -5.094  -7.137  1.00  0.97           H  
ATOM   2371 2HA  GLY A 155      29.977  -3.639  -7.574  1.00  0.97           H  
ATOM   2372  N   LEU A 156      30.781  -4.611  -5.172  1.00  1.07           N  
ATOM   2373  CA  LEU A 156      31.511  -4.684  -3.893  1.00  1.07           C  
ATOM   2374  C   LEU A 156      32.994  -4.850  -4.273  1.00  1.07           C  
ATOM   2375  O   LEU A 156      33.249  -5.632  -5.178  1.00  1.07           O  
ATOM   2376  CB  LEU A 156      31.026  -5.910  -3.076  1.00  1.07           C  
ATOM   2377  CG  LEU A 156      31.737  -6.179  -1.705  1.00  1.07           C  
ATOM   2378  CD1 LEU A 156      31.388  -5.087  -0.758  1.00  1.07           C  
ATOM   2379  CD2 LEU A 156      31.302  -7.543  -1.126  1.00  1.07           C  
ATOM   2380  H   LEU A 156      31.151  -5.167  -5.932  1.00  1.07           H  
ATOM   2381  HA  LEU A 156      31.351  -3.770  -3.330  1.00  1.07           H  
ATOM   2382 1HB  LEU A 156      29.962  -5.788  -2.871  1.00  1.07           H  
ATOM   2383 2HB  LEU A 156      31.156  -6.805  -3.687  1.00  1.07           H  
ATOM   2384  HG  LEU A 156      32.816  -6.179  -1.855  1.00  1.07           H  
ATOM   2385 1HD1 LEU A 156      31.889  -5.245   0.196  1.00  1.07           H  
ATOM   2386 2HD1 LEU A 156      31.689  -4.161  -1.181  1.00  1.07           H  
ATOM   2387 3HD1 LEU A 156      30.318  -5.077  -0.607  1.00  1.07           H  
ATOM   2388 1HD2 LEU A 156      31.808  -7.717  -0.176  1.00  1.07           H  
ATOM   2389 2HD2 LEU A 156      30.222  -7.543  -0.969  1.00  1.07           H  
ATOM   2390 3HD2 LEU A 156      31.569  -8.341  -1.822  1.00  1.07           H  
ATOM   2391  N   PRO A 157      33.997  -4.187  -3.644  1.00  1.16           N  
ATOM   2392  CA  PRO A 157      34.085  -3.223  -2.534  1.00  1.16           C  
ATOM   2393  C   PRO A 157      33.259  -1.956  -2.670  1.00  1.16           C  
ATOM   2394  O   PRO A 157      33.189  -1.331  -3.725  1.00  1.16           O  
ATOM   2395  CB  PRO A 157      35.574  -2.875  -2.531  1.00  1.16           C  
ATOM   2396  CG  PRO A 157      36.247  -4.078  -3.107  1.00  1.16           C  
ATOM   2397  CD  PRO A 157      35.313  -4.564  -4.165  1.00  1.16           C  
ATOM   2398  HA  PRO A 157      33.845  -3.739  -1.596  1.00  1.16           H  
ATOM   2399 1HB  PRO A 157      35.749  -1.969  -3.120  1.00  1.16           H  
ATOM   2400 2HB  PRO A 157      35.907  -2.652  -1.506  1.00  1.16           H  
ATOM   2401 1HG  PRO A 157      37.233  -3.804  -3.512  1.00  1.16           H  
ATOM   2402 2HG  PRO A 157      36.424  -4.828  -2.322  1.00  1.16           H  
ATOM   2403 1HD  PRO A 157      35.497  -4.078  -5.122  1.00  1.16           H  
ATOM   2404 2HD  PRO A 157      35.383  -5.659  -4.251  1.00  1.16           H  
ATOM   2405  N   LEU A 158      32.689  -1.543  -1.551  1.00  1.20           N  
ATOM   2406  CA  LEU A 158      31.788  -0.402  -1.490  1.00  1.20           C  
ATOM   2407  C   LEU A 158      32.480   0.930  -1.742  1.00  1.20           C  
ATOM   2408  O   LEU A 158      31.888   1.869  -2.276  1.00  1.20           O  
ATOM   2409  CB  LEU A 158      31.167  -0.400  -0.108  1.00  1.20           C  
ATOM   2410  CG  LEU A 158      30.366  -1.646   0.151  1.00  1.20           C  
ATOM   2411  CD1 LEU A 158      29.829  -1.617   1.556  1.00  1.20           C  
ATOM   2412  CD2 LEU A 158      29.328  -1.823  -0.954  1.00  1.20           C  
ATOM   2413  H   LEU A 158      32.835  -2.075  -0.705  1.00  1.20           H  
ATOM   2414  HA  LEU A 158      31.012  -0.539  -2.242  1.00  1.20           H  
ATOM   2415 1HB  LEU A 158      31.952  -0.328   0.642  1.00  1.20           H  
ATOM   2416 2HB  LEU A 158      30.510   0.462  -0.012  1.00  1.20           H  
ATOM   2417  HG  LEU A 158      31.025  -2.483   0.118  1.00  1.20           H  
ATOM   2418 1HD1 LEU A 158      29.291  -2.534   1.759  1.00  1.20           H  
ATOM   2419 2HD1 LEU A 158      30.665  -1.527   2.246  1.00  1.20           H  
ATOM   2420 3HD1 LEU A 158      29.185  -0.794   1.692  1.00  1.20           H  
ATOM   2421 1HD2 LEU A 158      28.793  -2.730  -0.807  1.00  1.20           H  
ATOM   2422 2HD2 LEU A 158      28.642  -1.022  -0.972  1.00  1.20           H  
ATOM   2423 3HD2 LEU A 158      29.838  -1.875  -1.916  1.00  1.20           H  
ATOM   2424  N   SER A 159      33.764   1.005  -1.397  1.00  1.19           N  
ATOM   2425  CA  SER A 159      34.539   2.231  -1.561  1.00  1.19           C  
ATOM   2426  C   SER A 159      34.667   2.627  -3.032  1.00  1.19           C  
ATOM   2427  O   SER A 159      34.912   3.796  -3.364  1.00  1.19           O  
ATOM   2428  CB  SER A 159      35.920   2.050  -0.951  1.00  1.19           C  
ATOM   2429  OG  SER A 159      36.671   1.108  -1.668  1.00  1.19           O  
ATOM   2430  H   SER A 159      34.205   0.194  -0.992  1.00  1.19           H  
ATOM   2431  HA  SER A 159      34.025   3.035  -1.031  1.00  1.19           H  
ATOM   2432 1HB  SER A 159      36.443   3.006  -0.944  1.00  1.19           H  
ATOM   2433 2HB  SER A 159      35.818   1.725   0.083  1.00  1.19           H  
ATOM   2434  HG  SER A 159      36.750   1.463  -2.558  1.00  1.19           H  
ATOM   2435  N   ILE A 160      34.472   1.653  -3.920  1.00  1.13           N  
ATOM   2436  CA  ILE A 160      34.571   1.904  -5.332  1.00  1.13           C  
ATOM   2437  C   ILE A 160      33.463   2.854  -5.769  1.00  1.13           C  
ATOM   2438  O   ILE A 160      33.641   3.610  -6.726  1.00  1.13           O  
ATOM   2439  CB  ILE A 160      34.485   0.667  -6.192  1.00  1.13           C  
ATOM   2440  CG1 ILE A 160      35.644  -0.280  -5.992  1.00  1.13           C  
ATOM   2441  CG2 ILE A 160      34.592   1.182  -7.537  1.00  1.13           C  
ATOM   2442  CD1 ILE A 160      35.419  -1.623  -6.670  1.00  1.13           C  
ATOM   2443  H   ILE A 160      34.222   0.709  -3.621  1.00  1.13           H  
ATOM   2444  HA  ILE A 160      35.527   2.381  -5.532  1.00  1.13           H  
ATOM   2445  HB  ILE A 160      33.545   0.138  -6.027  1.00  1.13           H  
ATOM   2446 1HG1 ILE A 160      36.547   0.168  -6.395  1.00  1.13           H  
ATOM   2447 2HG1 ILE A 160      35.784  -0.447  -4.926  1.00  1.13           H  
ATOM   2448 1HG2 ILE A 160      34.530   0.366  -8.225  1.00  1.13           H  
ATOM   2449 2HG2 ILE A 160      33.803   1.881  -7.700  1.00  1.13           H  
ATOM   2450 3HG2 ILE A 160      35.536   1.692  -7.648  1.00  1.13           H  
ATOM   2451 1HD1 ILE A 160      36.277  -2.266  -6.497  1.00  1.13           H  
ATOM   2452 2HD1 ILE A 160      34.519  -2.090  -6.255  1.00  1.13           H  
ATOM   2453 3HD1 ILE A 160      35.290  -1.477  -7.742  1.00  1.13           H  
ATOM   2454  N   TYR A 161      32.278   2.759  -5.138  1.00  1.06           N  
ATOM   2455  CA  TYR A 161      31.160   3.601  -5.544  1.00  1.06           C  
ATOM   2456  C   TYR A 161      31.545   5.052  -5.415  1.00  1.06           C  
ATOM   2457  O   TYR A 161      31.200   5.857  -6.277  1.00  1.06           O  
ATOM   2458  CB  TYR A 161      29.923   3.377  -4.669  1.00  1.06           C  
ATOM   2459  CG  TYR A 161      29.231   2.093  -4.896  1.00  1.06           C  
ATOM   2460  CD1 TYR A 161      29.052   1.222  -3.841  1.00  1.06           C  
ATOM   2461  CD2 TYR A 161      28.771   1.768  -6.152  1.00  1.06           C  
ATOM   2462  CE1 TYR A 161      28.415   0.037  -4.050  1.00  1.06           C  
ATOM   2463  CE2 TYR A 161      28.133   0.574  -6.341  1.00  1.06           C  
ATOM   2464  CZ  TYR A 161      27.960  -0.278  -5.299  1.00  1.06           C  
ATOM   2465  OH  TYR A 161      27.337  -1.460  -5.487  1.00  1.06           O  
ATOM   2466  H   TYR A 161      32.172   2.151  -4.326  1.00  1.06           H  
ATOM   2467  HA  TYR A 161      30.920   3.397  -6.588  1.00  1.06           H  
ATOM   2468 1HB  TYR A 161      30.213   3.425  -3.618  1.00  1.06           H  
ATOM   2469 2HB  TYR A 161      29.207   4.182  -4.845  1.00  1.06           H  
ATOM   2470  HD1 TYR A 161      29.418   1.479  -2.846  1.00  1.06           H  
ATOM   2471  HD2 TYR A 161      28.912   2.456  -6.982  1.00  1.06           H  
ATOM   2472  HE1 TYR A 161      28.267  -0.658  -3.240  1.00  1.06           H  
ATOM   2473  HE2 TYR A 161      27.763   0.298  -7.304  1.00  1.06           H  
ATOM   2474  HH  TYR A 161      27.802  -2.137  -4.974  1.00  1.06           H  
ATOM   2475  N   THR A 162      32.278   5.396  -4.351  1.00  0.98           N  
ATOM   2476  CA  THR A 162      32.692   6.776  -4.183  1.00  0.98           C  
ATOM   2477  C   THR A 162      33.606   7.163  -5.328  1.00  0.98           C  
ATOM   2478  O   THR A 162      33.409   8.204  -5.947  1.00  0.98           O  
ATOM   2479  CB  THR A 162      33.419   7.027  -2.850  1.00  0.98           C  
ATOM   2480  OG1 THR A 162      32.546   6.746  -1.748  1.00  0.98           O  
ATOM   2481  CG2 THR A 162      33.868   8.478  -2.787  1.00  0.98           C  
ATOM   2482  H   THR A 162      32.551   4.692  -3.676  1.00  0.98           H  
ATOM   2483  HA  THR A 162      31.811   7.416  -4.221  1.00  0.98           H  
ATOM   2484  HB  THR A 162      34.291   6.375  -2.785  1.00  0.98           H  
ATOM   2485  HG1 THR A 162      32.335   5.808  -1.741  1.00  0.98           H  
ATOM   2486 1HG2 THR A 162      34.390   8.660  -1.851  1.00  0.98           H  
ATOM   2487 2HG2 THR A 162      34.539   8.689  -3.624  1.00  0.98           H  
ATOM   2488 3HG2 THR A 162      33.001   9.137  -2.852  1.00  0.98           H  
ATOM   2489  N   TYR A 163      34.571   6.295  -5.661  1.00  0.91           N  
ATOM   2490  CA  TYR A 163      35.475   6.614  -6.764  1.00  0.91           C  
ATOM   2491  C   TYR A 163      34.701   6.913  -8.035  1.00  0.91           C  
ATOM   2492  O   TYR A 163      34.889   7.970  -8.649  1.00  0.91           O  
ATOM   2493  CB  TYR A 163      36.438   5.459  -7.071  1.00  0.91           C  
ATOM   2494  CG  TYR A 163      37.352   5.715  -8.307  1.00  0.91           C  
ATOM   2495  CD1 TYR A 163      38.499   6.472  -8.163  1.00  0.91           C  
ATOM   2496  CD2 TYR A 163      37.023   5.197  -9.581  1.00  0.91           C  
ATOM   2497  CE1 TYR A 163      39.329   6.706  -9.247  1.00  0.91           C  
ATOM   2498  CE2 TYR A 163      37.865   5.436 -10.680  1.00  0.91           C  
ATOM   2499  CZ  TYR A 163      39.022   6.189 -10.506  1.00  0.91           C  
ATOM   2500  OH  TYR A 163      39.907   6.449 -11.562  1.00  0.91           O  
ATOM   2501  H   TYR A 163      34.680   5.433  -5.121  1.00  0.91           H  
ATOM   2502  HA  TYR A 163      36.046   7.503  -6.499  1.00  0.91           H  
ATOM   2503 1HB  TYR A 163      37.074   5.276  -6.205  1.00  0.91           H  
ATOM   2504 2HB  TYR A 163      35.876   4.550  -7.256  1.00  0.91           H  
ATOM   2505  HD1 TYR A 163      38.757   6.881  -7.186  1.00  0.91           H  
ATOM   2506  HD2 TYR A 163      36.117   4.606  -9.710  1.00  0.91           H  
ATOM   2507  HE1 TYR A 163      40.233   7.299  -9.113  1.00  0.91           H  
ATOM   2508  HE2 TYR A 163      37.621   5.035 -11.667  1.00  0.91           H  
ATOM   2509  HH  TYR A 163      39.614   6.027 -12.412  1.00  0.91           H  
ATOM   2510  N   VAL A 164      33.802   6.004  -8.404  1.00  0.85           N  
ATOM   2511  CA  VAL A 164      33.095   6.169  -9.654  1.00  0.85           C  
ATOM   2512  C   VAL A 164      32.233   7.417  -9.628  1.00  0.85           C  
ATOM   2513  O   VAL A 164      32.327   8.232 -10.544  1.00  0.85           O  
ATOM   2514  CB  VAL A 164      32.222   4.935  -9.962  1.00  0.85           C  
ATOM   2515  CG1 VAL A 164      31.337   5.213 -11.208  1.00  0.85           C  
ATOM   2516  CG2 VAL A 164      33.127   3.723 -10.212  1.00  0.85           C  
ATOM   2517  H   VAL A 164      33.654   5.179  -7.821  1.00  0.85           H  
ATOM   2518  HA  VAL A 164      33.831   6.276 -10.449  1.00  0.85           H  
ATOM   2519  HB  VAL A 164      31.566   4.737  -9.108  1.00  0.85           H  
ATOM   2520 1HG1 VAL A 164      30.721   4.341 -11.423  1.00  0.85           H  
ATOM   2521 2HG1 VAL A 164      30.698   6.076 -11.016  1.00  0.85           H  
ATOM   2522 3HG1 VAL A 164      31.964   5.417 -12.065  1.00  0.85           H  
ATOM   2523 1HG2 VAL A 164      32.518   2.845 -10.422  1.00  0.85           H  
ATOM   2524 2HG2 VAL A 164      33.780   3.922 -11.062  1.00  0.85           H  
ATOM   2525 3HG2 VAL A 164      33.734   3.545  -9.330  1.00  0.85           H  
ATOM   2526  N   LEU A 165      31.475   7.622  -8.548  1.00  0.81           N  
ATOM   2527  CA  LEU A 165      30.608   8.787  -8.445  1.00  0.81           C  
ATOM   2528  C   LEU A 165      31.377  10.105  -8.455  1.00  0.81           C  
ATOM   2529  O   LEU A 165      30.890  11.092  -9.001  1.00  0.81           O  
ATOM   2530  CB  LEU A 165      29.753   8.697  -7.187  1.00  0.81           C  
ATOM   2531  CG  LEU A 165      28.688   7.621  -7.212  1.00  0.81           C  
ATOM   2532  CD1 LEU A 165      28.062   7.526  -5.880  1.00  0.81           C  
ATOM   2533  CD2 LEU A 165      27.664   7.966  -8.245  1.00  0.81           C  
ATOM   2534  H   LEU A 165      31.472   6.943  -7.787  1.00  0.81           H  
ATOM   2535  HA  LEU A 165      29.932   8.775  -9.290  1.00  0.81           H  
ATOM   2536 1HB  LEU A 165      30.406   8.512  -6.332  1.00  0.81           H  
ATOM   2537 2HB  LEU A 165      29.257   9.635  -7.056  1.00  0.81           H  
ATOM   2538  HG  LEU A 165      29.137   6.658  -7.448  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 165      27.305   6.757  -5.898  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 165      28.824   7.272  -5.141  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 165      27.606   8.477  -5.625  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 165      26.906   7.203  -8.243  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 165      27.215   8.924  -8.004  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 165      28.135   8.021  -9.226  1.00  0.81           H  
ATOM   2545  N   ASP A 166      32.559  10.151  -7.839  1.00  0.80           N  
ATOM   2546  CA  ASP A 166      33.356  11.371  -7.870  1.00  0.80           C  
ATOM   2547  C   ASP A 166      33.930  11.670  -9.260  1.00  0.80           C  
ATOM   2548  O   ASP A 166      34.084  12.837  -9.628  1.00  0.80           O  
ATOM   2549  CB  ASP A 166      34.464  11.348  -6.814  1.00  0.80           C  
ATOM   2550  CG  ASP A 166      33.932  11.588  -5.378  1.00  0.80           C  
ATOM   2551  OD1 ASP A 166      32.780  12.010  -5.235  1.00  0.80           O  
ATOM   2552  OD2 ASP A 166      34.666  11.381  -4.444  1.00  0.80           O  
ATOM   2553  H   ASP A 166      32.922   9.329  -7.356  1.00  0.80           H  
ATOM   2554  HA  ASP A 166      32.697  12.199  -7.616  1.00  0.80           H  
ATOM   2555 1HB  ASP A 166      34.959  10.368  -6.845  1.00  0.80           H  
ATOM   2556 2HB  ASP A 166      35.213  12.103  -7.050  1.00  0.80           H  
ATOM   2557  N   GLN A 167      34.263  10.629 -10.032  1.00  0.81           N  
ATOM   2558  CA  GLN A 167      34.837  10.848 -11.357  1.00  0.81           C  
ATOM   2559  C   GLN A 167      33.797  11.192 -12.438  1.00  0.81           C  
ATOM   2560  O   GLN A 167      34.084  11.957 -13.362  1.00  0.81           O  
ATOM   2561  CB  GLN A 167      35.623   9.622 -11.796  1.00  0.81           C  
ATOM   2562  CG  GLN A 167      36.862   9.288 -10.970  1.00  0.81           C  
ATOM   2563  CD  GLN A 167      37.945  10.342 -11.047  1.00  0.81           C  
ATOM   2564  OE1 GLN A 167      38.298  10.805 -12.136  1.00  0.81           O  
ATOM   2565  NE2 GLN A 167      38.490  10.731  -9.896  1.00  0.81           N  
ATOM   2566  H   GLN A 167      34.146   9.676  -9.682  1.00  0.81           H  
ATOM   2567  HA  GLN A 167      35.527  11.688 -11.286  1.00  0.81           H  
ATOM   2568 1HB  GLN A 167      34.963   8.749 -11.783  1.00  0.81           H  
ATOM   2569 2HB  GLN A 167      35.951   9.779 -12.807  1.00  0.81           H  
ATOM   2570 1HG  GLN A 167      36.576   9.184  -9.931  1.00  0.81           H  
ATOM   2571 2HG  GLN A 167      37.270   8.352 -11.337  1.00  0.81           H  
ATOM   2572 1HE2 GLN A 167      39.214  11.423  -9.895  1.00  0.81           H  
ATOM   2573 2HE2 GLN A 167      38.177  10.334  -9.035  1.00  0.81           H  
ATOM   2574  N   VAL A 168      32.594  10.633 -12.337  1.00  0.83           N  
ATOM   2575  CA  VAL A 168      31.560  10.898 -13.335  1.00  0.83           C  
ATOM   2576  C   VAL A 168      30.839  12.211 -12.983  1.00  0.83           C  
ATOM   2577  O   VAL A 168      30.733  12.541 -11.806  1.00  0.83           O  
ATOM   2578  CB  VAL A 168      30.527   9.767 -13.384  1.00  0.83           C  
ATOM   2579  CG1 VAL A 168      31.191   8.430 -13.715  1.00  0.83           C  
ATOM   2580  CG2 VAL A 168      29.800   9.727 -12.078  1.00  0.83           C  
ATOM   2581  H   VAL A 168      32.407   9.986 -11.567  1.00  0.83           H  
ATOM   2582  HA  VAL A 168      32.046  10.954 -14.302  1.00  0.83           H  
ATOM   2583  HB  VAL A 168      29.834   9.960 -14.181  1.00  0.83           H  
ATOM   2584 1HG1 VAL A 168      30.435   7.654 -13.756  1.00  0.83           H  
ATOM   2585 2HG1 VAL A 168      31.686   8.502 -14.683  1.00  0.83           H  
ATOM   2586 3HG1 VAL A 168      31.919   8.180 -12.955  1.00  0.83           H  
ATOM   2587 1HG2 VAL A 168      29.056   8.942 -12.094  1.00  0.83           H  
ATOM   2588 2HG2 VAL A 168      30.503   9.543 -11.307  1.00  0.83           H  
ATOM   2589 3HG2 VAL A 168      29.314  10.687 -11.900  1.00  0.83           H  
ATOM   2590  N   PRO A 169      30.364  13.019 -13.942  1.00  0.84           N  
ATOM   2591  CA  PRO A 169      29.602  14.217 -13.654  1.00  0.84           C  
ATOM   2592  C   PRO A 169      28.389  13.839 -12.789  1.00  0.84           C  
ATOM   2593  O   PRO A 169      27.790  12.779 -13.020  1.00  0.84           O  
ATOM   2594  CB  PRO A 169      29.202  14.714 -15.050  1.00  0.84           C  
ATOM   2595  CG  PRO A 169      30.271  14.147 -15.967  1.00  0.84           C  
ATOM   2596  CD  PRO A 169      30.626  12.784 -15.369  1.00  0.84           C  
ATOM   2597  HA  PRO A 169      30.289  14.925 -13.175  1.00  0.84           H  
ATOM   2598 1HB  PRO A 169      28.192  14.352 -15.301  1.00  0.84           H  
ATOM   2599 2HB  PRO A 169      29.163  15.813 -15.066  1.00  0.84           H  
ATOM   2600 1HG  PRO A 169      29.892  14.073 -16.997  1.00  0.84           H  
ATOM   2601 2HG  PRO A 169      31.138  14.829 -15.998  1.00  0.84           H  
ATOM   2602 1HD  PRO A 169      29.981  11.981 -15.768  1.00  0.84           H  
ATOM   2603 2HD  PRO A 169      31.691  12.613 -15.563  1.00  0.84           H  
ATOM   2604  N   PRO A 170      27.941  14.700 -11.855  1.00  0.83           N  
ATOM   2605  CA  PRO A 170      26.810  14.503 -10.948  1.00  0.83           C  
ATOM   2606  C   PRO A 170      25.503  14.033 -11.594  1.00  0.83           C  
ATOM   2607  O   PRO A 170      24.751  13.272 -10.993  1.00  0.83           O  
ATOM   2608  CB  PRO A 170      26.621  15.920 -10.380  1.00  0.83           C  
ATOM   2609  CG  PRO A 170      27.997  16.516 -10.392  1.00  0.83           C  
ATOM   2610  CD  PRO A 170      28.640  15.995 -11.654  1.00  0.83           C  
ATOM   2611  HA  PRO A 170      27.112  13.806 -10.151  1.00  0.83           H  
ATOM   2612 1HB  PRO A 170      25.902  16.479 -10.996  1.00  0.83           H  
ATOM   2613 2HB  PRO A 170      26.191  15.858  -9.368  1.00  0.83           H  
ATOM   2614 1HG  PRO A 170      27.931  17.616 -10.371  1.00  0.83           H  
ATOM   2615 2HG  PRO A 170      28.546  16.216  -9.488  1.00  0.83           H  
ATOM   2616 1HD  PRO A 170      28.490  16.673 -12.506  1.00  0.83           H  
ATOM   2617 2HD  PRO A 170      29.697  15.846 -11.403  1.00  0.83           H  
ATOM   2618  N   GLY A 171      25.243  14.447 -12.831  1.00  0.81           N  
ATOM   2619  CA  GLY A 171      23.997  14.073 -13.496  1.00  0.81           C  
ATOM   2620  C   GLY A 171      24.045  12.738 -14.240  1.00  0.81           C  
ATOM   2621  O   GLY A 171      23.063  12.353 -14.884  1.00  0.81           O  
ATOM   2622  H   GLY A 171      25.894  15.049 -13.313  1.00  0.81           H  
ATOM   2623 1HA  GLY A 171      23.200  14.037 -12.753  1.00  0.81           H  
ATOM   2624 2HA  GLY A 171      23.725  14.862 -14.197  1.00  0.81           H  
ATOM   2625  N   SER A 172      25.180  12.040 -14.185  1.00  0.76           N  
ATOM   2626  CA  SER A 172      25.315  10.787 -14.915  1.00  0.76           C  
ATOM   2627  C   SER A 172      24.844   9.542 -14.175  1.00  0.76           C  
ATOM   2628  O   SER A 172      24.621   8.520 -14.812  1.00  0.76           O  
ATOM   2629  CB  SER A 172      26.738  10.577 -15.274  1.00  0.76           C  
ATOM   2630  OG  SER A 172      27.491  10.374 -14.130  1.00  0.76           O  
ATOM   2631  H   SER A 172      25.975  12.384 -13.644  1.00  0.76           H  
ATOM   2632  HA  SER A 172      24.734  10.871 -15.833  1.00  0.76           H  
ATOM   2633 1HB  SER A 172      26.820   9.722 -15.922  1.00  0.76           H  
ATOM   2634 2HB  SER A 172      27.119  11.444 -15.810  1.00  0.76           H  
ATOM   2635  HG  SER A 172      27.499  11.230 -13.653  1.00  0.76           H  
ATOM   2636  N   VAL A 173      24.752   9.605 -12.847  1.00  0.72           N  
ATOM   2637  CA  VAL A 173      24.315   8.461 -12.042  1.00  0.72           C  
ATOM   2638  C   VAL A 173      23.212   8.878 -11.097  1.00  0.72           C  
ATOM   2639  O   VAL A 173      23.355   9.839 -10.349  1.00  0.72           O  
ATOM   2640  CB  VAL A 173      25.467   7.821 -11.238  1.00  0.72           C  
ATOM   2641  CG1 VAL A 173      24.909   6.660 -10.377  1.00  0.72           C  
ATOM   2642  CG2 VAL A 173      26.542   7.290 -12.224  1.00  0.72           C  
ATOM   2643  H   VAL A 173      24.964  10.482 -12.391  1.00  0.72           H  
ATOM   2644  HA  VAL A 173      23.914   7.699 -12.711  1.00  0.72           H  
ATOM   2645  HB  VAL A 173      25.905   8.563 -10.575  1.00  0.72           H  
ATOM   2646 1HG1 VAL A 173      25.698   6.197  -9.815  1.00  0.72           H  
ATOM   2647 2HG1 VAL A 173      24.156   7.036  -9.687  1.00  0.72           H  
ATOM   2648 3HG1 VAL A 173      24.463   5.925 -11.034  1.00  0.72           H  
ATOM   2649 1HG2 VAL A 173      27.353   6.843 -11.679  1.00  0.72           H  
ATOM   2650 2HG2 VAL A 173      26.090   6.544 -12.879  1.00  0.72           H  
ATOM   2651 3HG2 VAL A 173      26.929   8.107 -12.825  1.00  0.72           H  
ATOM   2652  N   ASP A 174      22.107   8.158 -11.158  1.00  0.69           N  
ATOM   2653  CA  ASP A 174      20.948   8.387 -10.326  1.00  0.69           C  
ATOM   2654  C   ASP A 174      20.775   7.393  -9.161  1.00  0.69           C  
ATOM   2655  O   ASP A 174      20.210   7.766  -8.138  1.00  0.69           O  
ATOM   2656  CB  ASP A 174      19.714   8.263 -11.182  1.00  0.69           C  
ATOM   2657  CG  ASP A 174      19.532   9.259 -12.321  1.00  0.69           C  
ATOM   2658  OD1 ASP A 174      19.229  10.410 -12.055  1.00  0.69           O  
ATOM   2659  OD2 ASP A 174      19.734   8.857 -13.482  1.00  0.69           O  
ATOM   2660  H   ASP A 174      22.083   7.381 -11.800  1.00  0.69           H  
ATOM   2661  HA  ASP A 174      21.018   9.393  -9.909  1.00  0.69           H  
ATOM   2662 1HB  ASP A 174      19.703   7.258 -11.605  1.00  0.69           H  
ATOM   2663 2HB  ASP A 174      18.863   8.366 -10.519  1.00  0.69           H  
ATOM   2664  N   VAL A 175      21.131   6.107  -9.363  1.00  0.67           N  
ATOM   2665  CA  VAL A 175      20.858   5.065  -8.341  1.00  0.67           C  
ATOM   2666  C   VAL A 175      22.002   4.057  -8.042  1.00  0.67           C  
ATOM   2667  O   VAL A 175      22.581   3.484  -8.962  1.00  0.67           O  
ATOM   2668  CB  VAL A 175      19.587   4.243  -8.750  1.00  0.67           C  
ATOM   2669  CG1 VAL A 175      19.308   3.164  -7.728  1.00  0.67           C  
ATOM   2670  CG2 VAL A 175      18.353   5.138  -8.851  1.00  0.67           C  
ATOM   2671  H   VAL A 175      21.579   5.857 -10.244  1.00  0.67           H  
ATOM   2672  HA  VAL A 175      20.632   5.580  -7.409  1.00  0.67           H  
ATOM   2673  HB  VAL A 175      19.771   3.763  -9.714  1.00  0.67           H  
ATOM   2674 1HG1 VAL A 175      18.440   2.619  -8.050  1.00  0.67           H  
ATOM   2675 2HG1 VAL A 175      20.146   2.486  -7.649  1.00  0.67           H  
ATOM   2676 3HG1 VAL A 175      19.119   3.621  -6.753  1.00  0.67           H  
ATOM   2677 1HG2 VAL A 175      17.495   4.532  -9.143  1.00  0.67           H  
ATOM   2678 2HG2 VAL A 175      18.169   5.599  -7.879  1.00  0.67           H  
ATOM   2679 3HG2 VAL A 175      18.513   5.894  -9.585  1.00  0.67           H  
ATOM   2680  N   ILE A 176      22.266   3.785  -6.764  1.00  0.69           N  
ATOM   2681  CA  ILE A 176      23.218   2.727  -6.394  1.00  0.69           C  
ATOM   2682  C   ILE A 176      22.471   1.498  -5.907  1.00  0.69           C  
ATOM   2683  O   ILE A 176      21.555   1.624  -5.091  1.00  0.69           O  
ATOM   2684  CB  ILE A 176      24.186   3.145  -5.275  1.00  0.69           C  
ATOM   2685  CG1 ILE A 176      24.929   4.341  -5.658  1.00  0.69           C  
ATOM   2686  CG2 ILE A 176      25.129   2.021  -4.917  1.00  0.69           C  
ATOM   2687  CD1 ILE A 176      25.732   4.211  -6.885  1.00  0.69           C  
ATOM   2688  H   ILE A 176      21.779   4.310  -6.039  1.00  0.69           H  
ATOM   2689  HA  ILE A 176      23.803   2.446  -7.269  1.00  0.69           H  
ATOM   2690  HB  ILE A 176      23.608   3.409  -4.396  1.00  0.69           H  
ATOM   2691 1HG1 ILE A 176      24.232   5.104  -5.772  1.00  0.69           H  
ATOM   2692 2HG1 ILE A 176      25.600   4.592  -4.854  1.00  0.69           H  
ATOM   2693 1HG2 ILE A 176      25.796   2.339  -4.118  1.00  0.69           H  
ATOM   2694 2HG2 ILE A 176      24.576   1.147  -4.586  1.00  0.69           H  
ATOM   2695 3HG2 ILE A 176      25.705   1.767  -5.798  1.00  0.69           H  
ATOM   2696 1HD1 ILE A 176      26.240   5.137  -7.091  1.00  0.69           H  
ATOM   2697 2HD1 ILE A 176      26.456   3.424  -6.733  1.00  0.69           H  
ATOM   2698 3HD1 ILE A 176      25.086   3.961  -7.726  1.00  0.69           H  
ATOM   2699  N   LEU A 177      22.835   0.334  -6.430  1.00  0.72           N  
ATOM   2700  CA  LEU A 177      22.235  -0.917  -5.986  1.00  0.72           C  
ATOM   2701  C   LEU A 177      23.231  -1.662  -5.122  1.00  0.72           C  
ATOM   2702  O   LEU A 177      24.298  -2.070  -5.583  1.00  0.72           O  
ATOM   2703  CB  LEU A 177      21.844  -1.781  -7.164  1.00  0.72           C  
ATOM   2704  CG  LEU A 177      21.263  -3.113  -6.850  1.00  0.72           C  
ATOM   2705  CD1 LEU A 177      20.007  -2.932  -6.132  1.00  0.72           C  
ATOM   2706  CD2 LEU A 177      21.012  -3.830  -8.104  1.00  0.72           C  
ATOM   2707  H   LEU A 177      23.591   0.322  -7.119  1.00  0.72           H  
ATOM   2708  HA  LEU A 177      21.351  -0.701  -5.391  1.00  0.72           H  
ATOM   2709 1HB  LEU A 177      21.128  -1.243  -7.763  1.00  0.72           H  
ATOM   2710 2HB  LEU A 177      22.712  -1.935  -7.727  1.00  0.72           H  
ATOM   2711  HG  LEU A 177      21.953  -3.680  -6.222  1.00  0.72           H  
ATOM   2712 1HD1 LEU A 177      19.561  -3.880  -5.910  1.00  0.72           H  
ATOM   2713 2HD1 LEU A 177      20.199  -2.403  -5.216  1.00  0.72           H  
ATOM   2714 3HD1 LEU A 177      19.334  -2.364  -6.763  1.00  0.72           H  
ATOM   2715 1HD2 LEU A 177      20.580  -4.809  -7.880  1.00  0.72           H  
ATOM   2716 2HD2 LEU A 177      20.316  -3.257  -8.719  1.00  0.72           H  
ATOM   2717 3HD2 LEU A 177      21.942  -3.948  -8.630  1.00  0.72           H  
ATOM   2718  N   SER A 178      22.887  -1.816  -3.865  1.00  0.75           N  
ATOM   2719  CA  SER A 178      23.750  -2.449  -2.896  1.00  0.75           C  
ATOM   2720  C   SER A 178      23.445  -3.922  -2.757  1.00  0.75           C  
ATOM   2721  O   SER A 178      22.321  -4.350  -2.996  1.00  0.75           O  
ATOM   2722  CB  SER A 178      23.537  -1.766  -1.590  1.00  0.75           C  
ATOM   2723  OG  SER A 178      22.224  -1.936  -1.188  1.00  0.75           O  
ATOM   2724  H   SER A 178      21.978  -1.471  -3.568  1.00  0.75           H  
ATOM   2725  HA  SER A 178      24.787  -2.330  -3.217  1.00  0.75           H  
ATOM   2726 1HB  SER A 178      24.200  -2.196  -0.852  1.00  0.75           H  
ATOM   2727 2HB  SER A 178      23.759  -0.706  -1.691  1.00  0.75           H  
ATOM   2728  HG  SER A 178      21.674  -1.559  -1.918  1.00  0.75           H  
ATOM   2729  N   TYR A 179      24.417  -4.697  -2.283  1.00  0.77           N  
ATOM   2730  CA  TYR A 179      24.193  -6.124  -2.081  1.00  0.77           C  
ATOM   2731  C   TYR A 179      24.393  -6.620  -0.673  1.00  0.77           C  
ATOM   2732  O   TYR A 179      25.517  -6.797  -0.219  1.00  0.77           O  
ATOM   2733  CB  TYR A 179      25.074  -6.898  -3.040  1.00  0.77           C  
ATOM   2734  CG  TYR A 179      24.648  -6.653  -4.437  1.00  0.77           C  
ATOM   2735  CD1 TYR A 179      25.074  -5.524  -5.094  1.00  0.77           C  
ATOM   2736  CD2 TYR A 179      23.813  -7.555  -5.066  1.00  0.77           C  
ATOM   2737  CE1 TYR A 179      24.656  -5.284  -6.354  1.00  0.77           C  
ATOM   2738  CE2 TYR A 179      23.404  -7.318  -6.351  1.00  0.77           C  
ATOM   2739  CZ  TYR A 179      23.823  -6.185  -6.991  1.00  0.77           C  
ATOM   2740  OH  TYR A 179      23.422  -5.948  -8.259  1.00  0.77           O  
ATOM   2741  H   TYR A 179      25.326  -4.302  -2.090  1.00  0.77           H  
ATOM   2742  HA  TYR A 179      23.160  -6.343  -2.335  1.00  0.77           H  
ATOM   2743 1HB  TYR A 179      26.116  -6.593  -2.928  1.00  0.77           H  
ATOM   2744 2HB  TYR A 179      25.004  -7.966  -2.832  1.00  0.77           H  
ATOM   2745  HD1 TYR A 179      25.729  -4.809  -4.594  1.00  0.77           H  
ATOM   2746  HD2 TYR A 179      23.479  -8.450  -4.540  1.00  0.77           H  
ATOM   2747  HE1 TYR A 179      24.979  -4.385  -6.836  1.00  0.77           H  
ATOM   2748  HE2 TYR A 179      22.745  -8.024  -6.856  1.00  0.77           H  
ATOM   2749  HH  TYR A 179      23.763  -5.095  -8.537  1.00  0.77           H  
ATOM   2750  N   CYS A 180      23.281  -6.905  -0.017  1.00  0.77           N  
ATOM   2751  CA  CYS A 180      23.247  -7.428   1.338  1.00  0.77           C  
ATOM   2752  C   CYS A 180      23.914  -6.526   2.380  1.00  0.77           C  
ATOM   2753  O   CYS A 180      24.524  -7.030   3.318  1.00  0.77           O  
ATOM   2754  CB  CYS A 180      23.983  -8.757   1.330  1.00  0.77           C  
ATOM   2755  SG  CYS A 180      23.452  -9.841  -0.015  1.00  0.77           S  
ATOM   2756  H   CYS A 180      22.402  -6.739  -0.483  1.00  0.77           H  
ATOM   2757  HA  CYS A 180      22.207  -7.588   1.619  1.00  0.77           H  
ATOM   2758 1HB  CYS A 180      25.060  -8.617   1.269  1.00  0.77           H  
ATOM   2759 2HB  CYS A 180      23.788  -9.274   2.269  1.00  0.77           H  
ATOM   2760  HG  CYS A 180      24.246 -10.851   0.305  1.00  0.77           H  
ATOM   2761  N   HIS A 181      23.745  -5.198   2.258  1.00  0.77           N  
ATOM   2762  CA  HIS A 181      24.370  -4.280   3.220  1.00  0.77           C  
ATOM   2763  C   HIS A 181      23.407  -3.450   4.058  1.00  0.77           C  
ATOM   2764  O   HIS A 181      23.835  -2.602   4.843  1.00  0.77           O  
ATOM   2765  CB  HIS A 181      25.302  -3.328   2.512  1.00  0.77           C  
ATOM   2766  CG  HIS A 181      26.398  -4.003   1.834  1.00  0.77           C  
ATOM   2767  ND1 HIS A 181      27.342  -4.758   2.502  1.00  0.77           N  
ATOM   2768  CD2 HIS A 181      26.731  -4.038   0.546  1.00  0.77           C  
ATOM   2769  CE1 HIS A 181      28.197  -5.240   1.630  1.00  0.77           C  
ATOM   2770  NE2 HIS A 181      27.849  -4.810   0.438  1.00  0.77           N  
ATOM   2771  H   HIS A 181      23.228  -4.837   1.473  1.00  0.77           H  
ATOM   2772  HA  HIS A 181      24.983  -4.858   3.903  1.00  0.77           H  
ATOM   2773 1HB  HIS A 181      24.739  -2.773   1.778  1.00  0.77           H  
ATOM   2774 2HB  HIS A 181      25.717  -2.617   3.227  1.00  0.77           H  
ATOM   2775  HD1 HIS A 181      27.360  -4.958   3.517  1.00  0.77           H  
ATOM   2776  HD2 HIS A 181      26.291  -3.590  -0.339  1.00  0.77           H  
ATOM   2777  HE1 HIS A 181      29.019  -5.871   1.947  1.00  0.77           H  
ATOM   2778  N   TYR A 182      22.113  -3.645   3.840  1.00  0.75           N  
ATOM   2779  CA  TYR A 182      21.091  -2.932   4.589  1.00  0.75           C  
ATOM   2780  C   TYR A 182      20.134  -3.898   5.268  1.00  0.75           C  
ATOM   2781  O   TYR A 182      19.039  -3.504   5.669  1.00  0.75           O  
ATOM   2782  CB  TYR A 182      20.312  -1.950   3.720  1.00  0.75           C  
ATOM   2783  CG  TYR A 182      21.121  -0.842   3.117  1.00  0.75           C  
ATOM   2784  CD1 TYR A 182      21.355  -0.839   1.771  1.00  0.75           C  
ATOM   2785  CD2 TYR A 182      21.628   0.180   3.917  1.00  0.75           C  
ATOM   2786  CE1 TYR A 182      22.059   0.170   1.210  1.00  0.75           C  
ATOM   2787  CE2 TYR A 182      22.348   1.194   3.343  1.00  0.75           C  
ATOM   2788  CZ  TYR A 182      22.548   1.190   1.983  1.00  0.75           C  
ATOM   2789  OH  TYR A 182      23.234   2.202   1.379  1.00  0.75           O  
ATOM   2790  H   TYR A 182      21.833  -4.334   3.161  1.00  0.75           H  
ATOM   2791  HA  TYR A 182      21.579  -2.365   5.385  1.00  0.75           H  
ATOM   2792 1HB  TYR A 182      19.837  -2.498   2.906  1.00  0.75           H  
ATOM   2793 2HB  TYR A 182      19.514  -1.501   4.312  1.00  0.75           H  
ATOM   2794  HD1 TYR A 182      20.968  -1.640   1.147  1.00  0.75           H  
ATOM   2795  HD2 TYR A 182      21.452   0.174   4.992  1.00  0.75           H  
ATOM   2796  HE1 TYR A 182      22.230   0.176   0.144  1.00  0.75           H  
ATOM   2797  HE2 TYR A 182      22.749   1.997   3.955  1.00  0.75           H  
ATOM   2798  HH  TYR A 182      23.395   2.902   2.015  1.00  0.75           H  
ATOM   2799  N   GLY A 183      20.509  -5.176   5.334  1.00  0.75           N  
ATOM   2800  CA  GLY A 183      19.686  -6.172   6.015  1.00  0.75           C  
ATOM   2801  C   GLY A 183      20.085  -6.137   7.480  1.00  0.75           C  
ATOM   2802  O   GLY A 183      21.019  -5.432   7.845  1.00  0.75           O  
ATOM   2803  H   GLY A 183      21.407  -5.446   4.967  1.00  0.75           H  
ATOM   2804 1HA  GLY A 183      18.626  -5.948   5.901  1.00  0.75           H  
ATOM   2805 2HA  GLY A 183      19.865  -7.164   5.594  1.00  0.75           H  
ATOM   2806  N   ILE A 184      19.459  -6.940   8.313  1.00  0.75           N  
ATOM   2807  CA  ILE A 184      19.790  -6.949   9.735  1.00  0.75           C  
ATOM   2808  C   ILE A 184      21.199  -7.387  10.111  1.00  0.75           C  
ATOM   2809  O   ILE A 184      21.644  -7.123  11.227  1.00  0.75           O  
ATOM   2810  CB  ILE A 184      18.715  -7.731  10.478  1.00  0.75           C  
ATOM   2811  CG1 ILE A 184      18.614  -9.087   9.903  1.00  0.75           C  
ATOM   2812  CG2 ILE A 184      17.451  -7.023  10.410  1.00  0.75           C  
ATOM   2813  CD1 ILE A 184      17.729 -10.014  10.638  1.00  0.75           C  
ATOM   2814  H   ILE A 184      18.713  -7.527   7.966  1.00  0.75           H  
ATOM   2815  HA  ILE A 184      19.692  -5.923  10.084  1.00  0.75           H  
ATOM   2816  HB  ILE A 184      18.996  -7.838  11.521  1.00  0.75           H  
ATOM   2817 1HG1 ILE A 184      18.208  -8.958   8.915  1.00  0.75           H  
ATOM   2818 2HG1 ILE A 184      19.601  -9.527   9.824  1.00  0.75           H  
ATOM   2819 1HG2 ILE A 184      16.704  -7.572  10.941  1.00  0.75           H  
ATOM   2820 2HG2 ILE A 184      17.581  -6.057  10.870  1.00  0.75           H  
ATOM   2821 3HG2 ILE A 184      17.164  -6.908   9.374  1.00  0.75           H  
ATOM   2822 1HD1 ILE A 184      17.672 -10.955  10.120  1.00  0.75           H  
ATOM   2823 2HD1 ILE A 184      18.122 -10.169  11.618  1.00  0.75           H  
ATOM   2824 3HD1 ILE A 184      16.741  -9.593  10.694  1.00  0.75           H  
ATOM   2825  N   ASN A 185      21.919  -8.029   9.201  1.00  0.77           N  
ATOM   2826  CA  ASN A 185      23.285  -8.420   9.507  1.00  0.77           C  
ATOM   2827  C   ASN A 185      24.341  -7.444   9.001  1.00  0.77           C  
ATOM   2828  O   ASN A 185      25.527  -7.766   9.028  1.00  0.77           O  
ATOM   2829  CB  ASN A 185      23.562  -9.817   8.995  1.00  0.77           C  
ATOM   2830  CG  ASN A 185      23.459  -9.944   7.498  1.00  0.77           C  
ATOM   2831  OD1 ASN A 185      22.811  -9.142   6.819  1.00  0.77           O  
ATOM   2832  ND2 ASN A 185      24.090 -10.953   6.977  1.00  0.77           N  
ATOM   2833  H   ASN A 185      21.520  -8.224   8.296  1.00  0.77           H  
ATOM   2834  HA  ASN A 185      23.395  -8.440  10.586  1.00  0.77           H  
ATOM   2835 1HB  ASN A 185      24.568 -10.114   9.300  1.00  0.77           H  
ATOM   2836 2HB  ASN A 185      22.878 -10.512   9.457  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 185      24.064 -11.103   5.990  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 185      24.594 -11.573   7.577  1.00  0.77           H  
ATOM   2839  N   ASP A 186      23.938  -6.238   8.577  1.00  0.80           N  
ATOM   2840  CA  ASP A 186      24.941  -5.288   8.112  1.00  0.80           C  
ATOM   2841  C   ASP A 186      24.478  -3.822   8.058  1.00  0.80           C  
ATOM   2842  O   ASP A 186      23.300  -3.509   7.917  1.00  0.80           O  
ATOM   2843  CB  ASP A 186      25.461  -5.729   6.734  1.00  0.80           C  
ATOM   2844  CG  ASP A 186      26.776  -5.075   6.349  1.00  0.80           C  
ATOM   2845  OD1 ASP A 186      27.282  -4.296   7.139  1.00  0.80           O  
ATOM   2846  OD2 ASP A 186      27.263  -5.299   5.271  1.00  0.80           O  
ATOM   2847  H   ASP A 186      22.946  -5.993   8.547  1.00  0.80           H  
ATOM   2848  HA  ASP A 186      25.773  -5.330   8.804  1.00  0.80           H  
ATOM   2849 1HB  ASP A 186      25.601  -6.809   6.708  1.00  0.80           H  
ATOM   2850 2HB  ASP A 186      24.709  -5.495   5.998  1.00  0.80           H  
ATOM   2851  N   THR A 187      25.455  -2.937   8.207  1.00  0.83           N  
ATOM   2852  CA  THR A 187      25.332  -1.493   8.090  1.00  0.83           C  
ATOM   2853  C   THR A 187      26.514  -0.864   7.330  1.00  0.83           C  
ATOM   2854  O   THR A 187      26.733   0.341   7.408  1.00  0.83           O  
ATOM   2855  CB  THR A 187      25.160  -0.824   9.472  1.00  0.83           C  
ATOM   2856  OG1 THR A 187      26.256  -1.167  10.334  1.00  0.83           O  
ATOM   2857  CG2 THR A 187      23.864  -1.213  10.126  1.00  0.83           C  
ATOM   2858  H   THR A 187      26.383  -3.323   8.311  1.00  0.83           H  
ATOM   2859  HA  THR A 187      24.431  -1.280   7.513  1.00  0.83           H  
ATOM   2860  HB  THR A 187      25.165   0.250   9.332  1.00  0.83           H  
ATOM   2861  HG1 THR A 187      27.104  -1.080   9.862  1.00  0.83           H  
ATOM   2862 1HG2 THR A 187      23.771  -0.700  11.080  1.00  0.83           H  
ATOM   2863 2HG2 THR A 187      23.041  -0.923   9.474  1.00  0.83           H  
ATOM   2864 3HG2 THR A 187      23.830  -2.284  10.296  1.00  0.83           H  
ATOM   2865  N   ALA A 188      27.234  -1.646   6.531  1.00  0.87           N  
ATOM   2866  CA  ALA A 188      28.445  -1.174   5.841  1.00  0.87           C  
ATOM   2867  C   ALA A 188      28.242   0.103   5.012  1.00  0.87           C  
ATOM   2868  O   ALA A 188      29.170   0.901   4.870  1.00  0.87           O  
ATOM   2869  CB  ALA A 188      28.965  -2.272   4.922  1.00  0.87           C  
ATOM   2870  H   ALA A 188      27.014  -2.638   6.496  1.00  0.87           H  
ATOM   2871  HA  ALA A 188      29.194  -0.968   6.604  1.00  0.87           H  
ATOM   2872 1HB  ALA A 188      29.885  -1.944   4.460  1.00  0.87           H  
ATOM   2873 2HB  ALA A 188      29.153  -3.180   5.499  1.00  0.87           H  
ATOM   2874 3HB  ALA A 188      28.223  -2.484   4.158  1.00  0.87           H  
ATOM   2875  N   LEU A 189      27.066   0.299   4.441  1.00  0.90           N  
ATOM   2876  CA  LEU A 189      26.803   1.488   3.641  1.00  0.90           C  
ATOM   2877  C   LEU A 189      26.243   2.718   4.349  1.00  0.90           C  
ATOM   2878  O   LEU A 189      26.060   3.755   3.697  1.00  0.90           O  
ATOM   2879  CB  LEU A 189      25.898   1.140   2.485  1.00  0.90           C  
ATOM   2880  CG  LEU A 189      26.526   0.321   1.465  1.00  0.90           C  
ATOM   2881  CD1 LEU A 189      25.567  -0.089   0.450  1.00  0.90           C  
ATOM   2882  CD2 LEU A 189      27.549   1.185   0.855  1.00  0.90           C  
ATOM   2883  H   LEU A 189      26.334  -0.386   4.580  1.00  0.90           H  
ATOM   2884  HA  LEU A 189      27.757   1.788   3.210  1.00  0.90           H  
ATOM   2885 1HB  LEU A 189      25.062   0.583   2.873  1.00  0.90           H  
ATOM   2886 2HB  LEU A 189      25.563   2.058   2.024  1.00  0.90           H  
ATOM   2887  HG  LEU A 189      26.959  -0.571   1.905  1.00  0.90           H  
ATOM   2888 1HD1 LEU A 189      26.085  -0.673  -0.309  1.00  0.90           H  
ATOM   2889 2HD1 LEU A 189      24.800  -0.685   0.915  1.00  0.90           H  
ATOM   2890 3HD1 LEU A 189      25.117   0.791  -0.007  1.00  0.90           H  
ATOM   2891 1HD2 LEU A 189      28.061   0.686   0.084  1.00  0.90           H  
ATOM   2892 2HD2 LEU A 189      27.062   2.065   0.437  1.00  0.90           H  
ATOM   2893 3HD2 LEU A 189      28.260   1.491   1.621  1.00  0.90           H  
ATOM   2894  N   VAL A 190      26.021   2.673   5.662  1.00  0.92           N  
ATOM   2895  CA  VAL A 190      25.417   3.852   6.288  1.00  0.92           C  
ATOM   2896  C   VAL A 190      26.358   5.054   6.267  1.00  0.92           C  
ATOM   2897  O   VAL A 190      25.913   6.195   6.365  1.00  0.92           O  
ATOM   2898  CB  VAL A 190      24.955   3.572   7.728  1.00  0.92           C  
ATOM   2899  CG1 VAL A 190      23.940   2.420   7.697  1.00  0.92           C  
ATOM   2900  CG2 VAL A 190      26.153   3.300   8.639  1.00  0.92           C  
ATOM   2901  H   VAL A 190      26.233   1.833   6.209  1.00  0.92           H  
ATOM   2902  HA  VAL A 190      24.533   4.110   5.715  1.00  0.92           H  
ATOM   2903  HB  VAL A 190      24.428   4.444   8.107  1.00  0.92           H  
ATOM   2904 1HG1 VAL A 190      23.573   2.227   8.707  1.00  0.92           H  
ATOM   2905 2HG1 VAL A 190      23.105   2.692   7.053  1.00  0.92           H  
ATOM   2906 3HG1 VAL A 190      24.420   1.526   7.307  1.00  0.92           H  
ATOM   2907 1HG2 VAL A 190      25.802   3.116   9.652  1.00  0.92           H  
ATOM   2908 2HG2 VAL A 190      26.703   2.456   8.300  1.00  0.92           H  
ATOM   2909 3HG2 VAL A 190      26.818   4.168   8.645  1.00  0.92           H  
ATOM   2910  N   ASP A 191      27.661   4.803   6.110  1.00  0.93           N  
ATOM   2911  CA  ASP A 191      28.643   5.872   6.036  1.00  0.93           C  
ATOM   2912  C   ASP A 191      28.726   6.481   4.635  1.00  0.93           C  
ATOM   2913  O   ASP A 191      29.367   7.515   4.456  1.00  0.93           O  
ATOM   2914  CB  ASP A 191      30.022   5.367   6.460  1.00  0.93           C  
ATOM   2915  CG  ASP A 191      30.101   5.026   7.955  1.00  0.93           C  
ATOM   2916  OD1 ASP A 191      29.333   5.564   8.720  1.00  0.93           O  
ATOM   2917  OD2 ASP A 191      30.938   4.238   8.315  1.00  0.93           O  
ATOM   2918  H   ASP A 191      27.964   3.842   6.043  1.00  0.93           H  
ATOM   2919  HA  ASP A 191      28.343   6.659   6.727  1.00  0.93           H  
ATOM   2920 1HB  ASP A 191      30.272   4.476   5.882  1.00  0.93           H  
ATOM   2921 2HB  ASP A 191      30.771   6.126   6.230  1.00  0.93           H  
ATOM   2922  N   LEU A 192      28.105   5.837   3.635  1.00  0.95           N  
ATOM   2923  CA  LEU A 192      28.114   6.373   2.282  1.00  0.95           C  
ATOM   2924  C   LEU A 192      26.783   7.026   1.966  1.00  0.95           C  
ATOM   2925  O   LEU A 192      26.708   7.897   1.097  1.00  0.95           O  
ATOM   2926  CB  LEU A 192      28.468   5.328   1.214  1.00  0.95           C  
ATOM   2927  CG  LEU A 192      29.883   4.700   1.346  1.00  0.95           C  
ATOM   2928  CD1 LEU A 192      30.134   3.680   0.206  1.00  0.95           C  
ATOM   2929  CD2 LEU A 192      30.916   5.810   1.318  1.00  0.95           C  
ATOM   2930  H   LEU A 192      27.574   4.990   3.813  1.00  0.95           H  
ATOM   2931  HA  LEU A 192      28.881   7.139   2.225  1.00  0.95           H  
ATOM   2932 1HB  LEU A 192      27.736   4.518   1.273  1.00  0.95           H  
ATOM   2933 2HB  LEU A 192      28.390   5.793   0.231  1.00  0.95           H  
ATOM   2934  HG  LEU A 192      29.950   4.161   2.295  1.00  0.95           H  
ATOM   2935 1HD1 LEU A 192      31.127   3.243   0.318  1.00  0.95           H  
ATOM   2936 2HD1 LEU A 192      29.416   2.912   0.231  1.00  0.95           H  
ATOM   2937 3HD1 LEU A 192      30.075   4.189  -0.757  1.00  0.95           H  
ATOM   2938 1HD2 LEU A 192      31.913   5.383   1.423  1.00  0.95           H  
ATOM   2939 2HD2 LEU A 192      30.849   6.346   0.370  1.00  0.95           H  
ATOM   2940 3HD2 LEU A 192      30.730   6.505   2.140  1.00  0.95           H  
ATOM   2941  N   LEU A 193      25.732   6.662   2.703  1.00  0.96           N  
ATOM   2942  CA  LEU A 193      24.429   7.242   2.410  1.00  0.96           C  
ATOM   2943  C   LEU A 193      24.409   8.787   2.377  1.00  0.96           C  
ATOM   2944  O   LEU A 193      23.794   9.333   1.464  1.00  0.96           O  
ATOM   2945  CB  LEU A 193      23.348   6.725   3.389  1.00  0.96           C  
ATOM   2946  CG  LEU A 193      22.860   5.289   3.189  1.00  0.96           C  
ATOM   2947  CD1 LEU A 193      21.943   4.900   4.346  1.00  0.96           C  
ATOM   2948  CD2 LEU A 193      22.113   5.214   1.880  1.00  0.96           C  
ATOM   2949  H   LEU A 193      25.828   5.924   3.400  1.00  0.96           H  
ATOM   2950  HA  LEU A 193      24.139   6.894   1.421  1.00  0.96           H  
ATOM   2951 1HB  LEU A 193      23.726   6.753   4.397  1.00  0.96           H  
ATOM   2952 2HB  LEU A 193      22.479   7.383   3.332  1.00  0.96           H  
ATOM   2953  HG  LEU A 193      23.707   4.607   3.173  1.00  0.96           H  
ATOM   2954 1HD1 LEU A 193      21.578   3.893   4.208  1.00  0.96           H  
ATOM   2955 2HD1 LEU A 193      22.481   4.966   5.284  1.00  0.96           H  
ATOM   2956 3HD1 LEU A 193      21.108   5.575   4.377  1.00  0.96           H  
ATOM   2957 1HD2 LEU A 193      21.747   4.210   1.713  1.00  0.96           H  
ATOM   2958 2HD2 LEU A 193      21.267   5.896   1.900  1.00  0.96           H  
ATOM   2959 3HD2 LEU A 193      22.787   5.497   1.082  1.00  0.96           H  
ATOM   2960  N   PRO A 194      25.051   9.551   3.303  1.00  0.97           N  
ATOM   2961  CA  PRO A 194      25.098  11.010   3.273  1.00  0.97           C  
ATOM   2962  C   PRO A 194      25.741  11.578   2.008  1.00  0.97           C  
ATOM   2963  O   PRO A 194      25.464  12.715   1.611  1.00  0.97           O  
ATOM   2964  CB  PRO A 194      25.964  11.351   4.492  1.00  0.97           C  
ATOM   2965  CG  PRO A 194      25.832  10.156   5.405  1.00  0.97           C  
ATOM   2966  CD  PRO A 194      25.755   8.975   4.477  1.00  0.97           C  
ATOM   2967  HA  PRO A 194      24.077  11.403   3.394  1.00  0.97           H  
ATOM   2968 1HB  PRO A 194      27.003  11.523   4.170  1.00  0.97           H  
ATOM   2969 2HB  PRO A 194      25.613  12.285   4.954  1.00  0.97           H  
ATOM   2970 1HG  PRO A 194      26.699  10.095   6.080  1.00  0.97           H  
ATOM   2971 2HG  PRO A 194      24.940  10.253   6.039  1.00  0.97           H  
ATOM   2972 1HD  PRO A 194      26.775   8.674   4.221  1.00  0.97           H  
ATOM   2973 2HD  PRO A 194      25.205   8.192   4.963  1.00  0.97           H  
ATOM   2974  N   TYR A 195      26.569  10.780   1.342  1.00  0.97           N  
ATOM   2975  CA  TYR A 195      27.278  11.242   0.169  1.00  0.97           C  
ATOM   2976  C   TYR A 195      26.449  10.912  -1.036  1.00  0.97           C  
ATOM   2977  O   TYR A 195      26.320  11.710  -1.967  1.00  0.97           O  
ATOM   2978  CB  TYR A 195      28.642  10.568   0.132  1.00  0.97           C  
ATOM   2979  CG  TYR A 195      29.455  10.958   1.331  1.00  0.97           C  
ATOM   2980  CD1 TYR A 195      29.329  10.227   2.500  1.00  0.97           C  
ATOM   2981  CD2 TYR A 195      30.312  12.043   1.280  1.00  0.97           C  
ATOM   2982  CE1 TYR A 195      30.055  10.571   3.613  1.00  0.97           C  
ATOM   2983  CE2 TYR A 195      31.045  12.391   2.399  1.00  0.97           C  
ATOM   2984  CZ  TYR A 195      30.917  11.658   3.563  1.00  0.97           C  
ATOM   2985  OH  TYR A 195      31.644  12.004   4.680  1.00  0.97           O  
ATOM   2986  H   TYR A 195      26.729   9.821   1.634  1.00  0.97           H  
ATOM   2987  HA  TYR A 195      27.406  12.322   0.223  1.00  0.97           H  
ATOM   2988 1HB  TYR A 195      28.525   9.482   0.125  1.00  0.97           H  
ATOM   2989 2HB  TYR A 195      29.180  10.858  -0.769  1.00  0.97           H  
ATOM   2990  HD1 TYR A 195      28.650   9.382   2.539  1.00  0.97           H  
ATOM   2991  HD2 TYR A 195      30.410  12.621   0.361  1.00  0.97           H  
ATOM   2992  HE1 TYR A 195      29.949   9.993   4.532  1.00  0.97           H  
ATOM   2993  HE2 TYR A 195      31.722  13.245   2.363  1.00  0.97           H  
ATOM   2994  HH  TYR A 195      31.465  11.372   5.382  1.00  0.97           H  
ATOM   2995  N   LEU A 196      25.821   9.750  -0.997  1.00  0.96           N  
ATOM   2996  CA  LEU A 196      24.978   9.366  -2.098  1.00  0.96           C  
ATOM   2997  C   LEU A 196      23.830  10.366  -2.153  1.00  0.96           C  
ATOM   2998  O   LEU A 196      23.523  10.936  -3.203  1.00  0.96           O  
ATOM   2999  CB  LEU A 196      24.492   7.931  -1.860  1.00  0.96           C  
ATOM   3000  CG  LEU A 196      25.608   6.900  -1.950  1.00  0.96           C  
ATOM   3001  CD1 LEU A 196      25.122   5.525  -1.556  1.00  0.96           C  
ATOM   3002  CD2 LEU A 196      26.100   6.919  -3.321  1.00  0.96           C  
ATOM   3003  H   LEU A 196      25.959   9.122  -0.206  1.00  0.96           H  
ATOM   3004  HA  LEU A 196      25.545   9.418  -3.026  1.00  0.96           H  
ATOM   3005 1HB  LEU A 196      24.051   7.869  -0.868  1.00  0.96           H  
ATOM   3006 2HB  LEU A 196      23.724   7.686  -2.601  1.00  0.96           H  
ATOM   3007  HG  LEU A 196      26.413   7.174  -1.272  1.00  0.96           H  
ATOM   3008 1HD1 LEU A 196      25.945   4.813  -1.634  1.00  0.96           H  
ATOM   3009 2HD1 LEU A 196      24.757   5.541  -0.531  1.00  0.96           H  
ATOM   3010 3HD1 LEU A 196      24.333   5.233  -2.226  1.00  0.96           H  
ATOM   3011 1HD2 LEU A 196      26.917   6.203  -3.425  1.00  0.96           H  
ATOM   3012 2HD2 LEU A 196      25.289   6.664  -3.989  1.00  0.96           H  
ATOM   3013 3HD2 LEU A 196      26.453   7.920  -3.548  1.00  0.96           H  
ATOM   3014  N   LYS A 197      23.306  10.709  -0.972  1.00  0.94           N  
ATOM   3015  CA  LYS A 197      22.232  11.676  -0.848  1.00  0.94           C  
ATOM   3016  C   LYS A 197      22.667  13.053  -1.342  1.00  0.94           C  
ATOM   3017  O   LYS A 197      21.973  13.665  -2.157  1.00  0.94           O  
ATOM   3018  CB  LYS A 197      21.771  11.735   0.605  1.00  0.94           C  
ATOM   3019  CG  LYS A 197      20.604  12.652   0.893  1.00  0.94           C  
ATOM   3020  CD  LYS A 197      20.180  12.498   2.349  1.00  0.94           C  
ATOM   3021  CE  LYS A 197      18.950  13.328   2.687  1.00  0.94           C  
ATOM   3022  NZ  LYS A 197      18.482  13.071   4.086  1.00  0.94           N  
ATOM   3023  H   LYS A 197      23.620  10.230  -0.132  1.00  0.94           H  
ATOM   3024  HA  LYS A 197      21.398  11.342  -1.465  1.00  0.94           H  
ATOM   3025 1HB  LYS A 197      21.492  10.731   0.934  1.00  0.94           H  
ATOM   3026 2HB  LYS A 197      22.605  12.054   1.230  1.00  0.94           H  
ATOM   3027 1HG  LYS A 197      20.895  13.686   0.705  1.00  0.94           H  
ATOM   3028 2HG  LYS A 197      19.765  12.397   0.247  1.00  0.94           H  
ATOM   3029 1HD  LYS A 197      19.961  11.451   2.547  1.00  0.94           H  
ATOM   3030 2HD  LYS A 197      21.000  12.801   2.997  1.00  0.94           H  
ATOM   3031 1HE  LYS A 197      19.185  14.384   2.579  1.00  0.94           H  
ATOM   3032 2HE  LYS A 197      18.147  13.070   1.997  1.00  0.94           H  
ATOM   3033 1HZ  LYS A 197      17.664  13.621   4.281  1.00  0.94           H  
ATOM   3034 2HZ  LYS A 197      18.248  12.058   4.186  1.00  0.94           H  
ATOM   3035 3HZ  LYS A 197      19.208  13.305   4.739  1.00  0.94           H  
ATOM   3036  N   SER A 198      23.854  13.516  -0.918  1.00  0.90           N  
ATOM   3037  CA  SER A 198      24.372  14.820  -1.329  1.00  0.90           C  
ATOM   3038  C   SER A 198      24.514  14.934  -2.846  1.00  0.90           C  
ATOM   3039  O   SER A 198      24.305  16.008  -3.416  1.00  0.90           O  
ATOM   3040  CB  SER A 198      25.720  15.084  -0.685  1.00  0.90           C  
ATOM   3041  OG  SER A 198      25.604  15.214   0.708  1.00  0.90           O  
ATOM   3042  H   SER A 198      24.403  12.987  -0.240  1.00  0.90           H  
ATOM   3043  HA  SER A 198      23.671  15.583  -0.994  1.00  0.90           H  
ATOM   3044 1HB  SER A 198      26.400  14.268  -0.922  1.00  0.90           H  
ATOM   3045 2HB  SER A 198      26.145  15.994  -1.103  1.00  0.90           H  
ATOM   3046  HG  SER A 198      25.398  14.316   1.045  1.00  0.90           H  
ATOM   3047  N   LYS A 199      24.843  13.823  -3.505  1.00  0.85           N  
ATOM   3048  CA  LYS A 199      25.018  13.801  -4.951  1.00  0.85           C  
ATOM   3049  C   LYS A 199      23.701  13.594  -5.717  1.00  0.85           C  
ATOM   3050  O   LYS A 199      23.708  13.581  -6.947  1.00  0.85           O  
ATOM   3051  CB  LYS A 199      25.998  12.688  -5.356  1.00  0.85           C  
ATOM   3052  CG  LYS A 199      27.441  12.865  -4.868  1.00  0.85           C  
ATOM   3053  CD  LYS A 199      28.290  11.705  -5.341  1.00  0.85           C  
ATOM   3054  CE  LYS A 199      29.714  11.713  -4.766  1.00  0.85           C  
ATOM   3055  NZ  LYS A 199      30.466  12.942  -5.101  1.00  0.85           N  
ATOM   3056  H   LYS A 199      25.032  12.970  -2.974  1.00  0.85           H  
ATOM   3057  HA  LYS A 199      25.432  14.760  -5.258  1.00  0.85           H  
ATOM   3058 1HB  LYS A 199      25.637  11.739  -4.943  1.00  0.85           H  
ATOM   3059 2HB  LYS A 199      26.012  12.591  -6.441  1.00  0.85           H  
ATOM   3060 1HG  LYS A 199      27.851  13.791  -5.268  1.00  0.85           H  
ATOM   3061 2HG  LYS A 199      27.467  12.918  -3.784  1.00  0.85           H  
ATOM   3062 1HD  LYS A 199      27.802  10.780  -5.041  1.00  0.85           H  
ATOM   3063 2HD  LYS A 199      28.351  11.729  -6.428  1.00  0.85           H  
ATOM   3064 1HE  LYS A 199      29.671  11.606  -3.683  1.00  0.85           H  
ATOM   3065 2HE  LYS A 199      30.257  10.865  -5.181  1.00  0.85           H  
ATOM   3066 1HZ  LYS A 199      31.425  12.848  -4.711  1.00  0.85           H  
ATOM   3067 2HZ  LYS A 199      30.538  13.052  -6.095  1.00  0.85           H  
ATOM   3068 3HZ  LYS A 199      30.012  13.742  -4.712  1.00  0.85           H  
ATOM   3069  N   GLY A 200      22.574  13.413  -5.012  1.00  0.80           N  
ATOM   3070  CA  GLY A 200      21.288  13.167  -5.666  1.00  0.80           C  
ATOM   3071  C   GLY A 200      21.118  11.715  -6.116  1.00  0.80           C  
ATOM   3072  O   GLY A 200      20.292  11.411  -6.987  1.00  0.80           O  
ATOM   3073  H   GLY A 200      22.591  13.456  -3.995  1.00  0.80           H  
ATOM   3074 1HA  GLY A 200      20.488  13.427  -4.972  1.00  0.80           H  
ATOM   3075 2HA  GLY A 200      21.190  13.829  -6.524  1.00  0.80           H  
ATOM   3076  N   VAL A 201      21.893  10.812  -5.522  1.00  0.75           N  
ATOM   3077  CA  VAL A 201      21.861   9.414  -5.906  1.00  0.75           C  
ATOM   3078  C   VAL A 201      21.040   8.585  -4.904  1.00  0.75           C  
ATOM   3079  O   VAL A 201      21.278   8.632  -3.695  1.00  0.75           O  
ATOM   3080  CB  VAL A 201      23.306   8.899  -5.995  1.00  0.75           C  
ATOM   3081  CG1 VAL A 201      23.342   7.497  -6.374  1.00  0.75           C  
ATOM   3082  CG2 VAL A 201      24.084   9.721  -6.970  1.00  0.75           C  
ATOM   3083  H   VAL A 201      22.531  11.091  -4.779  1.00  0.75           H  
ATOM   3084  HA  VAL A 201      21.411   9.348  -6.889  1.00  0.75           H  
ATOM   3085  HB  VAL A 201      23.764   8.981  -5.015  1.00  0.75           H  
ATOM   3086 1HG1 VAL A 201      24.380   7.192  -6.407  1.00  0.75           H  
ATOM   3087 2HG1 VAL A 201      22.792   6.908  -5.641  1.00  0.75           H  
ATOM   3088 3HG1 VAL A 201      22.898   7.370  -7.347  1.00  0.75           H  
ATOM   3089 1HG2 VAL A 201      25.106   9.365  -7.009  1.00  0.75           H  
ATOM   3090 2HG2 VAL A 201      23.630   9.632  -7.945  1.00  0.75           H  
ATOM   3091 3HG2 VAL A 201      24.073  10.761  -6.663  1.00  0.75           H  
ATOM   3092  N   GLY A 202      20.037   7.867  -5.405  1.00  0.71           N  
ATOM   3093  CA  GLY A 202      19.167   7.070  -4.548  1.00  0.71           C  
ATOM   3094  C   GLY A 202      19.798   5.716  -4.305  1.00  0.71           C  
ATOM   3095  O   GLY A 202      20.822   5.402  -4.921  1.00  0.71           O  
ATOM   3096  H   GLY A 202      19.910   7.857  -6.407  1.00  0.71           H  
ATOM   3097 1HA  GLY A 202      19.007   7.585  -3.600  1.00  0.71           H  
ATOM   3098 2HA  GLY A 202      18.193   6.947  -5.022  1.00  0.71           H  
ATOM   3099  N   VAL A 203      19.194   4.927  -3.414  1.00  0.69           N  
ATOM   3100  CA  VAL A 203      19.726   3.609  -3.084  1.00  0.69           C  
ATOM   3101  C   VAL A 203      18.690   2.486  -3.078  1.00  0.69           C  
ATOM   3102  O   VAL A 203      17.577   2.614  -2.545  1.00  0.69           O  
ATOM   3103  CB  VAL A 203      20.482   3.635  -1.739  1.00  0.69           C  
ATOM   3104  CG1 VAL A 203      21.012   2.263  -1.412  1.00  0.69           C  
ATOM   3105  CG2 VAL A 203      21.638   4.590  -1.827  1.00  0.69           C  
ATOM   3106  H   VAL A 203      18.360   5.262  -2.951  1.00  0.69           H  
ATOM   3107  HA  VAL A 203      20.463   3.363  -3.843  1.00  0.69           H  
ATOM   3108  HB  VAL A 203      19.810   3.941  -0.942  1.00  0.69           H  
ATOM   3109 1HG1 VAL A 203      21.535   2.335  -0.485  1.00  0.69           H  
ATOM   3110 2HG1 VAL A 203      20.206   1.548  -1.315  1.00  0.69           H  
ATOM   3111 3HG1 VAL A 203      21.697   1.934  -2.198  1.00  0.69           H  
ATOM   3112 1HG2 VAL A 203      22.169   4.584  -0.897  1.00  0.69           H  
ATOM   3113 2HG2 VAL A 203      22.294   4.259  -2.625  1.00  0.69           H  
ATOM   3114 3HG2 VAL A 203      21.298   5.599  -2.033  1.00  0.69           H  
ATOM   3115  N   ILE A 204      19.092   1.369  -3.656  1.00  0.67           N  
ATOM   3116  CA  ILE A 204      18.290   0.167  -3.652  1.00  0.67           C  
ATOM   3117  C   ILE A 204      19.034  -0.980  -2.943  1.00  0.67           C  
ATOM   3118  O   ILE A 204      20.250  -1.139  -3.111  1.00  0.67           O  
ATOM   3119  CB  ILE A 204      17.901  -0.244  -5.074  1.00  0.67           C  
ATOM   3120  CG1 ILE A 204      17.103   0.832  -5.731  1.00  0.67           C  
ATOM   3121  CG2 ILE A 204      17.116  -1.529  -5.085  1.00  0.67           C  
ATOM   3122  CD1 ILE A 204      16.833   0.504  -7.147  1.00  0.67           C  
ATOM   3123  H   ILE A 204      20.005   1.360  -4.111  1.00  0.67           H  
ATOM   3124  HA  ILE A 204      17.382   0.374  -3.105  1.00  0.67           H  
ATOM   3125  HB  ILE A 204      18.805  -0.360  -5.656  1.00  0.67           H  
ATOM   3126 1HG1 ILE A 204      16.177   0.975  -5.201  1.00  0.67           H  
ATOM   3127 2HG1 ILE A 204      17.655   1.762  -5.695  1.00  0.67           H  
ATOM   3128 1HG2 ILE A 204      16.875  -1.783  -6.107  1.00  0.67           H  
ATOM   3129 2HG2 ILE A 204      17.696  -2.327  -4.642  1.00  0.67           H  
ATOM   3130 3HG2 ILE A 204      16.205  -1.408  -4.529  1.00  0.67           H  
ATOM   3131 1HD1 ILE A 204      16.257   1.300  -7.609  1.00  0.67           H  
ATOM   3132 2HD1 ILE A 204      17.774   0.372  -7.683  1.00  0.67           H  
ATOM   3133 3HD1 ILE A 204      16.269  -0.420  -7.171  1.00  0.67           H  
ATOM   3134  N   SER A 205      18.335  -1.715  -2.079  1.00  0.67           N  
ATOM   3135  CA  SER A 205      18.932  -2.877  -1.416  1.00  0.67           C  
ATOM   3136  C   SER A 205      18.590  -4.149  -2.190  1.00  0.67           C  
ATOM   3137  O   SER A 205      17.455  -4.604  -2.148  1.00  0.67           O  
ATOM   3138  CB  SER A 205      18.435  -2.977   0.011  1.00  0.67           C  
ATOM   3139  OG  SER A 205      18.912  -4.130   0.645  1.00  0.67           O  
ATOM   3140  H   SER A 205      17.349  -1.498  -1.951  1.00  0.67           H  
ATOM   3141  HA  SER A 205      20.007  -2.771  -1.408  1.00  0.67           H  
ATOM   3142 1HB  SER A 205      18.748  -2.097   0.566  1.00  0.67           H  
ATOM   3143 2HB  SER A 205      17.358  -2.985   0.016  1.00  0.67           H  
ATOM   3144  HG  SER A 205      18.525  -4.122   1.525  1.00  0.67           H  
ATOM   3145  N   ALA A 206      19.564  -4.727  -2.896  1.00  0.68           N  
ATOM   3146  CA  ALA A 206      19.327  -5.899  -3.746  1.00  0.68           C  
ATOM   3147  C   ALA A 206      18.861  -7.156  -3.012  1.00  0.68           C  
ATOM   3148  O   ALA A 206      18.206  -8.012  -3.608  1.00  0.68           O  
ATOM   3149  CB  ALA A 206      20.577  -6.270  -4.500  1.00  0.68           C  
ATOM   3150  H   ALA A 206      20.505  -4.337  -2.882  1.00  0.68           H  
ATOM   3151  HA  ALA A 206      18.562  -5.621  -4.456  1.00  0.68           H  
ATOM   3152 1HB  ALA A 206      20.362  -7.104  -5.164  1.00  0.68           H  
ATOM   3153 2HB  ALA A 206      20.941  -5.446  -5.074  1.00  0.68           H  
ATOM   3154 3HB  ALA A 206      21.335  -6.562  -3.794  1.00  0.68           H  
ATOM   3155  N   SER A 207      19.349  -7.359  -1.787  1.00  0.69           N  
ATOM   3156  CA  SER A 207      19.015  -8.577  -1.058  1.00  0.69           C  
ATOM   3157  C   SER A 207      18.990  -8.404   0.477  1.00  0.69           C  
ATOM   3158  O   SER A 207      19.973  -8.751   1.136  1.00  0.69           O  
ATOM   3159  CB  SER A 207      19.957  -9.700  -1.415  1.00  0.69           C  
ATOM   3160  OG  SER A 207      19.516 -10.899  -0.821  1.00  0.69           O  
ATOM   3161  H   SER A 207      19.889  -6.629  -1.353  1.00  0.69           H  
ATOM   3162  HA  SER A 207      18.047  -8.897  -1.420  1.00  0.69           H  
ATOM   3163 1HB  SER A 207      20.002  -9.817  -2.498  1.00  0.69           H  
ATOM   3164 2HB  SER A 207      20.931  -9.455  -1.079  1.00  0.69           H  
ATOM   3165  HG  SER A 207      18.653 -11.072  -1.223  1.00  0.69           H  
ATOM   3166  N   PRO A 208      17.882  -7.949   1.094  1.00  0.70           N  
ATOM   3167  CA  PRO A 208      17.722  -7.665   2.522  1.00  0.70           C  
ATOM   3168  C   PRO A 208      17.798  -8.938   3.349  1.00  0.70           C  
ATOM   3169  O   PRO A 208      17.999  -8.905   4.563  1.00  0.70           O  
ATOM   3170  CB  PRO A 208      16.315  -7.104   2.593  1.00  0.70           C  
ATOM   3171  CG  PRO A 208      15.634  -7.714   1.425  1.00  0.70           C  
ATOM   3172  CD  PRO A 208      16.652  -7.796   0.346  1.00  0.70           C  
ATOM   3173  HA  PRO A 208      18.470  -6.925   2.846  1.00  0.70           H  
ATOM   3174 1HB  PRO A 208      15.845  -7.370   3.556  1.00  0.70           H  
ATOM   3175 2HB  PRO A 208      16.350  -6.011   2.550  1.00  0.70           H  
ATOM   3176 1HG  PRO A 208      15.245  -8.674   1.715  1.00  0.70           H  
ATOM   3177 2HG  PRO A 208      14.799  -7.167   1.123  1.00  0.70           H  
ATOM   3178 1HD  PRO A 208      16.389  -8.685  -0.222  1.00  0.70           H  
ATOM   3179 2HD  PRO A 208      16.674  -6.879  -0.273  1.00  0.70           H  
ATOM   3180  N   LEU A 209      17.626 -10.070   2.662  1.00  0.71           N  
ATOM   3181  CA  LEU A 209      17.617 -11.381   3.275  1.00  0.71           C  
ATOM   3182  C   LEU A 209      19.013 -11.995   3.208  1.00  0.71           C  
ATOM   3183  O   LEU A 209      19.211 -13.175   3.532  1.00  0.71           O  
ATOM   3184  CB  LEU A 209      16.606 -12.274   2.559  1.00  0.71           C  
ATOM   3185  CG  LEU A 209      15.188 -11.730   2.547  1.00  0.71           C  
ATOM   3186  CD1 LEU A 209      14.277 -12.695   1.839  1.00  0.71           C  
ATOM   3187  CD2 LEU A 209      14.763 -11.427   3.948  1.00  0.71           C  
ATOM   3188  H   LEU A 209      17.472 -10.018   1.669  1.00  0.71           H  
ATOM   3189  HA  LEU A 209      17.327 -11.280   4.319  1.00  0.71           H  
ATOM   3190 1HB  LEU A 209      16.924 -12.403   1.526  1.00  0.71           H  
ATOM   3191 2HB  LEU A 209      16.595 -13.241   3.041  1.00  0.71           H  
ATOM   3192  HG  LEU A 209      15.171 -10.828   1.976  1.00  0.71           H  
ATOM   3193 1HD1 LEU A 209      13.270 -12.279   1.799  1.00  0.71           H  
ATOM   3194 2HD1 LEU A 209      14.637 -12.863   0.830  1.00  0.71           H  
ATOM   3195 3HD1 LEU A 209      14.257 -13.639   2.375  1.00  0.71           H  
ATOM   3196 1HD2 LEU A 209      13.756 -11.004   3.954  1.00  0.71           H  
ATOM   3197 2HD2 LEU A 209      14.780 -12.341   4.540  1.00  0.71           H  
ATOM   3198 3HD2 LEU A 209      15.458 -10.708   4.369  1.00  0.71           H  
ATOM   3199  N   ALA A 210      19.975 -11.198   2.730  1.00  0.71           N  
ATOM   3200  CA  ALA A 210      21.368 -11.589   2.630  1.00  0.71           C  
ATOM   3201  C   ALA A 210      21.568 -12.895   1.862  1.00  0.71           C  
ATOM   3202  O   ALA A 210      22.208 -13.822   2.365  1.00  0.71           O  
ATOM   3203  CB  ALA A 210      21.940 -11.698   4.031  1.00  0.71           C  
ATOM   3204  H   ALA A 210      19.748 -10.253   2.426  1.00  0.71           H  
ATOM   3205  HA  ALA A 210      21.885 -10.804   2.099  1.00  0.71           H  
ATOM   3206 1HB  ALA A 210      22.979 -11.945   3.992  1.00  0.71           H  
ATOM   3207 2HB  ALA A 210      21.814 -10.745   4.551  1.00  0.71           H  
ATOM   3208 3HB  ALA A 210      21.416 -12.469   4.567  1.00  0.71           H  
ATOM   3209  N   MET A 211      20.998 -12.987   0.656  1.00  0.72           N  
ATOM   3210  CA  MET A 211      21.070 -14.203  -0.166  1.00  0.72           C  
ATOM   3211  C   MET A 211      20.558 -15.460   0.537  1.00  0.72           C  
ATOM   3212  O   MET A 211      20.975 -16.570   0.201  1.00  0.72           O  
ATOM   3213  CB  MET A 211      22.492 -14.495  -0.650  1.00  0.72           C  
ATOM   3214  CG  MET A 211      23.092 -13.614  -1.682  1.00  0.72           C  
ATOM   3215  SD  MET A 211      24.816 -14.123  -1.998  1.00  0.72           S  
ATOM   3216  CE  MET A 211      24.596 -15.764  -2.701  1.00  0.72           C  
ATOM   3217  H   MET A 211      20.505 -12.181   0.278  1.00  0.72           H  
ATOM   3218  HA  MET A 211      20.440 -14.046  -1.042  1.00  0.72           H  
ATOM   3219 1HB  MET A 211      23.146 -14.413   0.171  1.00  0.72           H  
ATOM   3220 2HB  MET A 211      22.547 -15.523  -1.012  1.00  0.72           H  
ATOM   3221 1HG  MET A 211      22.527 -13.684  -2.609  1.00  0.72           H  
ATOM   3222 2HG  MET A 211      23.084 -12.583  -1.345  1.00  0.72           H  
ATOM   3223 1HE  MET A 211      25.568 -16.193  -2.941  1.00  0.72           H  
ATOM   3224 2HE  MET A 211      24.085 -16.402  -1.979  1.00  0.72           H  
ATOM   3225 3HE  MET A 211      24.000 -15.691  -3.608  1.00  0.72           H  
ATOM   3226  N   GLY A 212      19.616 -15.307   1.469  1.00  0.74           N  
ATOM   3227  CA  GLY A 212      19.035 -16.442   2.165  1.00  0.74           C  
ATOM   3228  C   GLY A 212      19.727 -16.744   3.488  1.00  0.74           C  
ATOM   3229  O   GLY A 212      19.214 -17.546   4.276  1.00  0.74           O  
ATOM   3230  H   GLY A 212      19.334 -14.378   1.765  1.00  0.74           H  
ATOM   3231 1HA  GLY A 212      17.979 -16.238   2.344  1.00  0.74           H  
ATOM   3232 2HA  GLY A 212      19.078 -17.322   1.526  1.00  0.74           H  
ATOM   3233  N   LEU A 213      20.850 -16.064   3.771  1.00  0.77           N  
ATOM   3234  CA  LEU A 213      21.610 -16.294   4.997  1.00  0.77           C  
ATOM   3235  C   LEU A 213      20.733 -16.013   6.215  1.00  0.77           C  
ATOM   3236  O   LEU A 213      20.862 -16.667   7.244  1.00  0.77           O  
ATOM   3237  CB  LEU A 213      22.838 -15.369   5.032  1.00  0.77           C  
ATOM   3238  CG  LEU A 213      23.973 -15.713   5.984  1.00  0.77           C  
ATOM   3239  CD1 LEU A 213      24.543 -17.044   5.578  1.00  0.77           C  
ATOM   3240  CD2 LEU A 213      25.040 -14.618   5.926  1.00  0.77           C  
ATOM   3241  H   LEU A 213      21.213 -15.377   3.109  1.00  0.77           H  
ATOM   3242  HA  LEU A 213      21.933 -17.332   5.020  1.00  0.77           H  
ATOM   3243 1HB  LEU A 213      23.254 -15.330   4.044  1.00  0.77           H  
ATOM   3244 2HB  LEU A 213      22.498 -14.376   5.293  1.00  0.77           H  
ATOM   3245  HG  LEU A 213      23.597 -15.806   6.988  1.00  0.77           H  
ATOM   3246 1HD1 LEU A 213      25.350 -17.315   6.227  1.00  0.77           H  
ATOM   3247 2HD1 LEU A 213      23.759 -17.787   5.641  1.00  0.77           H  
ATOM   3248 3HD1 LEU A 213      24.917 -16.984   4.556  1.00  0.77           H  
ATOM   3249 1HD2 LEU A 213      25.855 -14.873   6.602  1.00  0.77           H  
ATOM   3250 2HD2 LEU A 213      25.418 -14.536   4.917  1.00  0.77           H  
ATOM   3251 3HD2 LEU A 213      24.604 -13.671   6.223  1.00  0.77           H  
ATOM   3252  N   LEU A 214      19.806 -15.059   6.081  1.00  0.81           N  
ATOM   3253  CA  LEU A 214      18.901 -14.668   7.159  1.00  0.81           C  
ATOM   3254  C   LEU A 214      17.567 -15.387   7.137  1.00  0.81           C  
ATOM   3255  O   LEU A 214      16.659 -14.975   7.845  1.00  0.81           O  
ATOM   3256  CB  LEU A 214      18.612 -13.175   7.087  1.00  0.81           C  
ATOM   3257  CG  LEU A 214      19.803 -12.266   7.326  1.00  0.81           C  
ATOM   3258  CD1 LEU A 214      19.415 -10.857   6.994  1.00  0.81           C  
ATOM   3259  CD2 LEU A 214      20.188 -12.378   8.785  1.00  0.81           C  
ATOM   3260  H   LEU A 214      19.727 -14.556   5.194  1.00  0.81           H  
ATOM   3261  HA  LEU A 214      19.388 -14.891   8.107  1.00  0.81           H  
ATOM   3262 1HB  LEU A 214      18.218 -12.950   6.099  1.00  0.81           H  
ATOM   3263 2HB  LEU A 214      17.847 -12.928   7.826  1.00  0.81           H  
ATOM   3264  HG  LEU A 214      20.645 -12.560   6.710  1.00  0.81           H  
ATOM   3265 1HD1 LEU A 214      20.246 -10.184   7.187  1.00  0.81           H  
ATOM   3266 2HD1 LEU A 214      19.142 -10.797   5.947  1.00  0.81           H  
ATOM   3267 3HD1 LEU A 214      18.575 -10.596   7.586  1.00  0.81           H  
ATOM   3268 1HD2 LEU A 214      21.029 -11.734   8.992  1.00  0.81           H  
ATOM   3269 2HD2 LEU A 214      19.371 -12.095   9.402  1.00  0.81           H  
ATOM   3270 3HD2 LEU A 214      20.444 -13.395   9.003  1.00  0.81           H  
ATOM   3271  N   THR A 215      17.398 -16.402   6.298  1.00  0.85           N  
ATOM   3272  CA  THR A 215      16.100 -17.053   6.249  1.00  0.85           C  
ATOM   3273  C   THR A 215      16.143 -18.459   6.812  1.00  0.85           C  
ATOM   3274  O   THR A 215      17.193 -19.094   6.871  1.00  0.85           O  
ATOM   3275  CB  THR A 215      15.583 -17.090   4.814  1.00  0.85           C  
ATOM   3276  OG1 THR A 215      16.445 -17.924   4.017  1.00  0.85           O  
ATOM   3277  CG2 THR A 215      15.580 -15.675   4.251  1.00  0.85           C  
ATOM   3278  H   THR A 215      18.156 -16.738   5.704  1.00  0.85           H  
ATOM   3279  HA  THR A 215      15.398 -16.481   6.840  1.00  0.85           H  
ATOM   3280  HB  THR A 215      14.572 -17.493   4.791  1.00  0.85           H  
ATOM   3281  HG1 THR A 215      17.393 -17.702   4.190  1.00  0.85           H  
ATOM   3282 1HG2 THR A 215      15.219 -15.694   3.226  1.00  0.85           H  
ATOM   3283 2HG2 THR A 215      14.928 -15.041   4.857  1.00  0.85           H  
ATOM   3284 3HG2 THR A 215      16.593 -15.279   4.272  1.00  0.85           H  
ATOM   3285  N   ASP A 216      14.969 -18.992   7.123  1.00  0.91           N  
ATOM   3286  CA  ASP A 216      14.847 -20.336   7.677  1.00  0.91           C  
ATOM   3287  C   ASP A 216      15.343 -21.424   6.729  1.00  0.91           C  
ATOM   3288  O   ASP A 216      15.768 -22.495   7.158  1.00  0.91           O  
ATOM   3289  CB  ASP A 216      13.400 -20.600   8.047  1.00  0.91           C  
ATOM   3290  CG  ASP A 216      12.988 -19.748   9.201  1.00  0.91           C  
ATOM   3291  OD1 ASP A 216      13.846 -19.141   9.776  1.00  0.91           O  
ATOM   3292  OD2 ASP A 216      11.826 -19.763   9.574  1.00  0.91           O  
ATOM   3293  H   ASP A 216      14.139 -18.427   7.018  1.00  0.91           H  
ATOM   3294  HA  ASP A 216      15.449 -20.383   8.585  1.00  0.91           H  
ATOM   3295 1HB  ASP A 216      12.756 -20.389   7.192  1.00  0.91           H  
ATOM   3296 2HB  ASP A 216      13.276 -21.651   8.304  1.00  0.91           H  
ATOM   3297  N   ASN A 217      15.266 -21.146   5.434  1.00  0.98           N  
ATOM   3298  CA  ASN A 217      15.699 -22.072   4.399  1.00  0.98           C  
ATOM   3299  C   ASN A 217      17.222 -22.205   4.360  1.00  0.98           C  
ATOM   3300  O   ASN A 217      17.754 -23.203   3.866  1.00  0.98           O  
ATOM   3301  CB  ASN A 217      15.179 -21.619   3.053  1.00  0.98           C  
ATOM   3302  CG  ASN A 217      13.695 -21.831   2.911  1.00  0.98           C  
ATOM   3303  OD1 ASN A 217      13.102 -22.682   3.586  1.00  0.98           O  
ATOM   3304  ND2 ASN A 217      13.078 -21.072   2.043  1.00  0.98           N  
ATOM   3305  H   ASN A 217      14.913 -20.242   5.157  1.00  0.98           H  
ATOM   3306  HA  ASN A 217      15.293 -23.058   4.625  1.00  0.98           H  
ATOM   3307 1HB  ASN A 217      15.406 -20.557   2.920  1.00  0.98           H  
ATOM   3308 2HB  ASN A 217      15.696 -22.163   2.263  1.00  0.98           H  
ATOM   3309 1HD2 ASN A 217      12.091 -21.169   1.906  1.00  0.98           H  
ATOM   3310 2HD2 ASN A 217      13.593 -20.395   1.518  1.00  0.98           H  
ATOM   3311  N   GLY A 218      17.912 -21.177   4.844  1.00  1.08           N  
ATOM   3312  CA  GLY A 218      19.354 -21.105   4.822  1.00  1.08           C  
ATOM   3313  C   GLY A 218      19.870 -20.616   3.467  1.00  1.08           C  
ATOM   3314  O   GLY A 218      19.102 -20.482   2.510  1.00  1.08           O  
ATOM   3315  H   GLY A 218      17.424 -20.408   5.298  1.00  1.08           H  
ATOM   3316 1HA  GLY A 218      19.666 -20.424   5.615  1.00  1.08           H  
ATOM   3317 2HA  GLY A 218      19.758 -22.091   5.047  1.00  1.08           H  
ATOM   3318  N   PRO A 219      21.172 -20.327   3.377  1.00  1.17           N  
ATOM   3319  CA  PRO A 219      21.906 -19.874   2.211  1.00  1.17           C  
ATOM   3320  C   PRO A 219      22.133 -21.002   1.204  1.00  1.17           C  
ATOM   3321  O   PRO A 219      22.045 -22.173   1.581  1.00  1.17           O  
ATOM   3322  CB  PRO A 219      23.226 -19.427   2.823  1.00  1.17           C  
ATOM   3323  CG  PRO A 219      23.408 -20.319   4.015  1.00  1.17           C  
ATOM   3324  CD  PRO A 219      22.021 -20.499   4.576  1.00  1.17           C  
ATOM   3325  HA  PRO A 219      21.349 -19.025   1.772  1.00  1.17           H  
ATOM   3326 1HB  PRO A 219      24.027 -19.570   2.095  1.00  1.17           H  
ATOM   3327 2HB  PRO A 219      23.191 -18.358   3.067  1.00  1.17           H  
ATOM   3328 1HG  PRO A 219      23.853 -21.271   3.686  1.00  1.17           H  
ATOM   3329 2HG  PRO A 219      24.114 -19.876   4.724  1.00  1.17           H  
ATOM   3330 1HD  PRO A 219      21.935 -21.507   4.992  1.00  1.17           H  
ATOM   3331 2HD  PRO A 219      21.810 -19.715   5.321  1.00  1.17           H  
ATOM   3332  N   PRO A 220      22.450 -20.698  -0.062  1.00  1.25           N  
ATOM   3333  CA  PRO A 220      22.914 -21.631  -1.067  1.00  1.25           C  
ATOM   3334  C   PRO A 220      24.319 -22.094  -0.708  1.00  1.25           C  
ATOM   3335  O   PRO A 220      25.058 -21.389  -0.019  1.00  1.25           O  
ATOM   3336  CB  PRO A 220      22.866 -20.806  -2.351  1.00  1.25           C  
ATOM   3337  CG  PRO A 220      22.999 -19.377  -1.898  1.00  1.25           C  
ATOM   3338  CD  PRO A 220      22.280 -19.330  -0.558  1.00  1.25           C  
ATOM   3339  HA  PRO A 220      22.224 -22.485  -1.117  1.00  1.25           H  
ATOM   3340 1HB  PRO A 220      23.684 -21.112  -2.979  1.00  1.25           H  
ATOM   3341 2HB  PRO A 220      21.937 -21.007  -2.904  1.00  1.25           H  
ATOM   3342 1HG  PRO A 220      24.059 -19.097  -1.837  1.00  1.25           H  
ATOM   3343 2HG  PRO A 220      22.546 -18.707  -2.633  1.00  1.25           H  
ATOM   3344 1HD  PRO A 220      22.766 -18.630   0.072  1.00  1.25           H  
ATOM   3345 2HD  PRO A 220      21.213 -19.092  -0.688  1.00  1.25           H  
ATOM   3346  N   GLU A 221      24.716 -23.246  -1.228  1.00  1.29           N  
ATOM   3347  CA  GLU A 221      26.031 -23.824  -0.943  1.00  1.29           C  
ATOM   3348  C   GLU A 221      27.210 -22.933  -1.334  1.00  1.29           C  
ATOM   3349  O   GLU A 221      28.266 -22.980  -0.709  1.00  1.29           O  
ATOM   3350  CB  GLU A 221      26.161 -25.166  -1.664  1.00  1.29           C  
ATOM   3351  CG  GLU A 221      25.268 -26.269  -1.105  1.00  1.29           C  
ATOM   3352  CD  GLU A 221      25.370 -27.568  -1.874  1.00  1.29           C  
ATOM   3353  OE1 GLU A 221      25.988 -27.577  -2.914  1.00  1.29           O  
ATOM   3354  OE2 GLU A 221      24.831 -28.549  -1.417  1.00  1.29           O  
ATOM   3355  H   GLU A 221      24.073 -23.769  -1.805  1.00  1.29           H  
ATOM   3356  HA  GLU A 221      26.091 -24.001   0.132  1.00  1.29           H  
ATOM   3357 1HB  GLU A 221      25.918 -25.037  -2.718  1.00  1.29           H  
ATOM   3358 2HB  GLU A 221      27.195 -25.509  -1.607  1.00  1.29           H  
ATOM   3359 1HG  GLU A 221      25.547 -26.453  -0.067  1.00  1.29           H  
ATOM   3360 2HG  GLU A 221      24.235 -25.922  -1.118  1.00  1.29           H  
ATOM   3361  N   TRP A 222      27.040 -22.146  -2.383  1.00  1.28           N  
ATOM   3362  CA  TRP A 222      28.095 -21.275  -2.885  1.00  1.28           C  
ATOM   3363  C   TRP A 222      28.138 -19.900  -2.211  1.00  1.28           C  
ATOM   3364  O   TRP A 222      28.900 -19.029  -2.630  1.00  1.28           O  
ATOM   3365  CB  TRP A 222      27.954 -21.111  -4.391  1.00  1.28           C  
ATOM   3366  CG  TRP A 222      26.619 -20.611  -4.856  1.00  1.28           C  
ATOM   3367  CD1 TRP A 222      26.258 -19.311  -5.063  1.00  1.28           C  
ATOM   3368  CD2 TRP A 222      25.452 -21.403  -5.159  1.00  1.28           C  
ATOM   3369  NE1 TRP A 222      24.962 -19.243  -5.508  1.00  1.28           N  
ATOM   3370  CE2 TRP A 222      24.451 -20.513  -5.574  1.00  1.28           C  
ATOM   3371  CE3 TRP A 222      25.177 -22.775  -5.118  1.00  1.28           C  
ATOM   3372  CZ2 TRP A 222      23.197 -20.951  -5.956  1.00  1.28           C  
ATOM   3373  CZ3 TRP A 222      23.911 -23.211  -5.488  1.00  1.28           C  
ATOM   3374  CH2 TRP A 222      22.945 -22.321  -5.901  1.00  1.28           C  
ATOM   3375  H   TRP A 222      26.145 -22.154  -2.845  1.00  1.28           H  
ATOM   3376  HA  TRP A 222      29.049 -21.764  -2.691  1.00  1.28           H  
ATOM   3377 1HB  TRP A 222      28.716 -20.419  -4.748  1.00  1.28           H  
ATOM   3378 2HB  TRP A 222      28.139 -22.071  -4.873  1.00  1.28           H  
ATOM   3379  HD1 TRP A 222      26.912 -18.455  -4.915  1.00  1.28           H  
ATOM   3380  HE1 TRP A 222      24.471 -18.394  -5.745  1.00  1.28           H  
ATOM   3381  HE3 TRP A 222      25.940 -23.486  -4.797  1.00  1.28           H  
ATOM   3382  HZ2 TRP A 222      22.430 -20.266  -6.285  1.00  1.28           H  
ATOM   3383  HZ3 TRP A 222      23.705 -24.281  -5.450  1.00  1.28           H  
ATOM   3384  HH2 TRP A 222      21.964 -22.700  -6.191  1.00  1.28           H  
ATOM   3385  N   HIS A 223      27.296 -19.680  -1.205  1.00  1.23           N  
ATOM   3386  CA  HIS A 223      27.227 -18.382  -0.554  1.00  1.23           C  
ATOM   3387  C   HIS A 223      28.622 -17.986   0.013  1.00  1.23           C  
ATOM   3388  O   HIS A 223      29.237 -18.783   0.719  1.00  1.23           O  
ATOM   3389  CB  HIS A 223      26.225 -18.460   0.595  1.00  1.23           C  
ATOM   3390  CG  HIS A 223      25.835 -17.178   1.154  1.00  1.23           C  
ATOM   3391  ND1 HIS A 223      26.714 -16.360   1.764  1.00  1.23           N  
ATOM   3392  CD2 HIS A 223      24.643 -16.563   1.230  1.00  1.23           C  
ATOM   3393  CE1 HIS A 223      26.079 -15.294   2.158  1.00  1.23           C  
ATOM   3394  NE2 HIS A 223      24.839 -15.403   1.858  1.00  1.23           N  
ATOM   3395  H   HIS A 223      26.678 -20.423  -0.875  1.00  1.23           H  
ATOM   3396  HA  HIS A 223      26.866 -17.664  -1.276  1.00  1.23           H  
ATOM   3397 1HB  HIS A 223      25.327 -18.940   0.234  1.00  1.23           H  
ATOM   3398 2HB  HIS A 223      26.627 -19.081   1.391  1.00  1.23           H  
ATOM   3399  HD2 HIS A 223      23.697 -16.903   0.867  1.00  1.23           H  
ATOM   3400  HE1 HIS A 223      26.478 -14.472   2.630  1.00  1.23           H  
ATOM   3401  HE2 HIS A 223      24.121 -14.698   2.065  1.00  1.23           H  
ATOM   3402  N   PRO A 224      29.123 -16.754  -0.246  1.00  1.13           N  
ATOM   3403  CA  PRO A 224      30.421 -16.217   0.175  1.00  1.13           C  
ATOM   3404  C   PRO A 224      30.616 -15.758   1.645  1.00  1.13           C  
ATOM   3405  O   PRO A 224      31.731 -15.372   2.012  1.00  1.13           O  
ATOM   3406  CB  PRO A 224      30.563 -15.014  -0.752  1.00  1.13           C  
ATOM   3407  CG  PRO A 224      29.165 -14.571  -1.029  1.00  1.13           C  
ATOM   3408  CD  PRO A 224      28.365 -15.823  -1.117  1.00  1.13           C  
ATOM   3409  HA  PRO A 224      31.187 -16.959  -0.075  1.00  1.13           H  
ATOM   3410 1HB  PRO A 224      31.151 -14.256  -0.251  1.00  1.13           H  
ATOM   3411 2HB  PRO A 224      31.120 -15.296  -1.659  1.00  1.13           H  
ATOM   3412 1HG  PRO A 224      28.835 -13.956  -0.199  1.00  1.13           H  
ATOM   3413 2HG  PRO A 224      29.117 -13.950  -1.934  1.00  1.13           H  
ATOM   3414 1HD  PRO A 224      27.369 -15.607  -0.731  1.00  1.13           H  
ATOM   3415 2HD  PRO A 224      28.352 -16.189  -2.158  1.00  1.13           H  
ATOM   3416  N   ALA A 225      29.569 -15.704   2.471  1.00  1.03           N  
ATOM   3417  CA  ALA A 225      29.778 -15.175   3.831  1.00  1.03           C  
ATOM   3418  C   ALA A 225      30.685 -16.057   4.693  1.00  1.03           C  
ATOM   3419  O   ALA A 225      30.678 -17.278   4.552  1.00  1.03           O  
ATOM   3420  CB  ALA A 225      28.485 -15.034   4.606  1.00  1.03           C  
ATOM   3421  H   ALA A 225      28.642 -16.015   2.181  1.00  1.03           H  
ATOM   3422  HA  ALA A 225      30.208 -14.199   3.714  1.00  1.03           H  
ATOM   3423 1HB  ALA A 225      28.696 -14.618   5.586  1.00  1.03           H  
ATOM   3424 2HB  ALA A 225      27.854 -14.391   4.114  1.00  1.03           H  
ATOM   3425 3HB  ALA A 225      28.014 -16.007   4.722  1.00  1.03           H  
ATOM   3426  N   PRO A 226      31.462 -15.456   5.623  1.00  0.93           N  
ATOM   3427  CA  PRO A 226      32.216 -16.125   6.666  1.00  0.93           C  
ATOM   3428  C   PRO A 226      31.286 -16.912   7.577  1.00  0.93           C  
ATOM   3429  O   PRO A 226      30.148 -16.498   7.835  1.00  0.93           O  
ATOM   3430  CB  PRO A 226      32.857 -14.962   7.436  1.00  0.93           C  
ATOM   3431  CG  PRO A 226      32.927 -13.832   6.444  1.00  0.93           C  
ATOM   3432  CD  PRO A 226      31.714 -13.995   5.566  1.00  0.93           C  
ATOM   3433  HA  PRO A 226      32.972 -16.778   6.211  1.00  0.93           H  
ATOM   3434 1HB  PRO A 226      32.255 -14.723   8.321  1.00  0.93           H  
ATOM   3435 2HB  PRO A 226      33.850 -15.262   7.804  1.00  0.93           H  
ATOM   3436 1HG  PRO A 226      32.937 -12.862   6.972  1.00  0.93           H  
ATOM   3437 2HG  PRO A 226      33.865 -13.886   5.871  1.00  0.93           H  
ATOM   3438 1HD  PRO A 226      30.867 -13.429   5.943  1.00  0.93           H  
ATOM   3439 2HD  PRO A 226      32.036 -13.681   4.563  1.00  0.93           H  
ATOM   3440  N   LYS A 227      31.807 -18.000   8.136  1.00  0.86           N  
ATOM   3441  CA  LYS A 227      31.064 -18.836   9.078  1.00  0.86           C  
ATOM   3442  C   LYS A 227      30.491 -18.022  10.239  1.00  0.86           C  
ATOM   3443  O   LYS A 227      29.388 -18.293  10.706  1.00  0.86           O  
ATOM   3444  CB  LYS A 227      31.959 -19.961   9.598  1.00  0.86           C  
ATOM   3445  CG  LYS A 227      31.269 -20.944  10.544  1.00  0.86           C  
ATOM   3446  CD  LYS A 227      32.211 -22.096  10.919  1.00  0.86           C  
ATOM   3447  CE  LYS A 227      31.555 -23.087  11.876  1.00  0.86           C  
ATOM   3448  NZ  LYS A 227      32.464 -24.224  12.205  1.00  0.86           N  
ATOM   3449  H   LYS A 227      32.746 -18.278   7.881  1.00  0.86           H  
ATOM   3450  HA  LYS A 227      30.227 -19.286   8.544  1.00  0.86           H  
ATOM   3451 1HB  LYS A 227      32.355 -20.531   8.757  1.00  0.86           H  
ATOM   3452 2HB  LYS A 227      32.807 -19.532  10.132  1.00  0.86           H  
ATOM   3453 1HG  LYS A 227      30.979 -20.416  11.449  1.00  0.86           H  
ATOM   3454 2HG  LYS A 227      30.372 -21.345  10.074  1.00  0.86           H  
ATOM   3455 1HD  LYS A 227      32.516 -22.626  10.015  1.00  0.86           H  
ATOM   3456 2HD  LYS A 227      33.102 -21.689  11.396  1.00  0.86           H  
ATOM   3457 1HE  LYS A 227      31.297 -22.578  12.793  1.00  0.86           H  
ATOM   3458 2HE  LYS A 227      30.645 -23.478  11.420  1.00  0.86           H  
ATOM   3459 1HZ  LYS A 227      31.998 -24.856  12.840  1.00  0.86           H  
ATOM   3460 2HZ  LYS A 227      32.707 -24.718  11.357  1.00  0.86           H  
ATOM   3461 3HZ  LYS A 227      33.305 -23.871  12.640  1.00  0.86           H  
ATOM   3462  N   GLU A 228      31.227 -17.011  10.702  1.00  0.80           N  
ATOM   3463  CA  GLU A 228      30.767 -16.191  11.822  1.00  0.80           C  
ATOM   3464  C   GLU A 228      29.450 -15.480  11.513  1.00  0.80           C  
ATOM   3465  O   GLU A 228      28.612 -15.291  12.401  1.00  0.80           O  
ATOM   3466  CB  GLU A 228      31.820 -15.142  12.179  1.00  0.80           C  
ATOM   3467  CG  GLU A 228      33.086 -15.709  12.805  1.00  0.80           C  
ATOM   3468  CD  GLU A 228      34.136 -14.655  13.082  1.00  0.80           C  
ATOM   3469  OE1 GLU A 228      33.957 -13.536  12.658  1.00  0.80           O  
ATOM   3470  OE2 GLU A 228      35.115 -14.972  13.718  1.00  0.80           O  
ATOM   3471  H   GLU A 228      32.120 -16.818  10.274  1.00  0.80           H  
ATOM   3472  HA  GLU A 228      30.608 -16.843  12.681  1.00  0.80           H  
ATOM   3473 1HB  GLU A 228      32.106 -14.598  11.276  1.00  0.80           H  
ATOM   3474 2HB  GLU A 228      31.392 -14.418  12.873  1.00  0.80           H  
ATOM   3475 1HG  GLU A 228      32.825 -16.201  13.741  1.00  0.80           H  
ATOM   3476 2HG  GLU A 228      33.500 -16.462  12.134  1.00  0.80           H  
ATOM   3477  N   LEU A 229      29.260 -15.075  10.255  1.00  0.76           N  
ATOM   3478  CA  LEU A 229      28.049 -14.366   9.905  1.00  0.76           C  
ATOM   3479  C   LEU A 229      26.942 -15.366   9.776  1.00  0.76           C  
ATOM   3480  O   LEU A 229      25.829 -15.128  10.244  1.00  0.76           O  
ATOM   3481  CB  LEU A 229      28.218 -13.592   8.604  1.00  0.76           C  
ATOM   3482  CG  LEU A 229      28.761 -12.199   8.770  1.00  0.76           C  
ATOM   3483  CD1 LEU A 229      30.184 -12.271   9.339  1.00  0.76           C  
ATOM   3484  CD2 LEU A 229      28.728 -11.476   7.470  1.00  0.76           C  
ATOM   3485  H   LEU A 229      29.932 -15.304   9.529  1.00  0.76           H  
ATOM   3486  HA  LEU A 229      27.797 -13.671  10.699  1.00  0.76           H  
ATOM   3487 1HB  LEU A 229      28.905 -14.147   7.961  1.00  0.76           H  
ATOM   3488 2HB  LEU A 229      27.254 -13.523   8.106  1.00  0.76           H  
ATOM   3489  HG  LEU A 229      28.132 -11.676   9.455  1.00  0.76           H  
ATOM   3490 1HD1 LEU A 229      30.574 -11.267   9.483  1.00  0.76           H  
ATOM   3491 2HD1 LEU A 229      30.172 -12.788  10.294  1.00  0.76           H  
ATOM   3492 3HD1 LEU A 229      30.820 -12.808   8.647  1.00  0.76           H  
ATOM   3493 1HD2 LEU A 229      29.100 -10.457   7.601  1.00  0.76           H  
ATOM   3494 2HD2 LEU A 229      29.345 -11.993   6.758  1.00  0.76           H  
ATOM   3495 3HD2 LEU A 229      27.698 -11.442   7.124  1.00  0.76           H  
ATOM   3496  N   LYS A 230      27.259 -16.516   9.195  1.00  0.71           N  
ATOM   3497  CA  LYS A 230      26.260 -17.555   9.042  1.00  0.71           C  
ATOM   3498  C   LYS A 230      25.716 -17.954  10.411  1.00  0.71           C  
ATOM   3499  O   LYS A 230      24.502 -18.039  10.608  1.00  0.71           O  
ATOM   3500  CB  LYS A 230      26.860 -18.761   8.313  1.00  0.71           C  
ATOM   3501  CG  LYS A 230      25.893 -19.911   8.048  1.00  0.71           C  
ATOM   3502  CD  LYS A 230      26.589 -21.031   7.270  1.00  0.71           C  
ATOM   3503  CE  LYS A 230      25.668 -22.223   7.036  1.00  0.71           C  
ATOM   3504  NZ  LYS A 230      26.365 -23.324   6.298  1.00  0.71           N  
ATOM   3505  H   LYS A 230      28.208 -16.654   8.837  1.00  0.71           H  
ATOM   3506  HA  LYS A 230      25.428 -17.158   8.466  1.00  0.71           H  
ATOM   3507 1HB  LYS A 230      27.288 -18.437   7.363  1.00  0.71           H  
ATOM   3508 2HB  LYS A 230      27.677 -19.162   8.910  1.00  0.71           H  
ATOM   3509 1HG  LYS A 230      25.540 -20.303   9.001  1.00  0.71           H  
ATOM   3510 2HG  LYS A 230      25.035 -19.553   7.479  1.00  0.71           H  
ATOM   3511 1HD  LYS A 230      26.920 -20.646   6.304  1.00  0.71           H  
ATOM   3512 2HD  LYS A 230      27.465 -21.365   7.828  1.00  0.71           H  
ATOM   3513 1HE  LYS A 230      25.325 -22.604   7.998  1.00  0.71           H  
ATOM   3514 2HE  LYS A 230      24.804 -21.900   6.455  1.00  0.71           H  
ATOM   3515 1HZ  LYS A 230      25.728 -24.096   6.159  1.00  0.71           H  
ATOM   3516 2HZ  LYS A 230      26.678 -22.983   5.400  1.00  0.71           H  
ATOM   3517 3HZ  LYS A 230      27.162 -23.639   6.832  1.00  0.71           H  
ATOM   3518  N   LEU A 231      26.606 -18.164  11.379  1.00  0.68           N  
ATOM   3519  CA  LEU A 231      26.157 -18.560  12.704  1.00  0.68           C  
ATOM   3520  C   LEU A 231      25.311 -17.481  13.369  1.00  0.68           C  
ATOM   3521  O   LEU A 231      24.266 -17.782  13.956  1.00  0.68           O  
ATOM   3522  CB  LEU A 231      27.369 -18.846  13.585  1.00  0.68           C  
ATOM   3523  CG  LEU A 231      28.177 -20.083  13.217  1.00  0.68           C  
ATOM   3524  CD1 LEU A 231      29.443 -20.094  14.045  1.00  0.68           C  
ATOM   3525  CD2 LEU A 231      27.342 -21.326  13.457  1.00  0.68           C  
ATOM   3526  H   LEU A 231      27.603 -18.079  11.181  1.00  0.68           H  
ATOM   3527  HA  LEU A 231      25.560 -19.462  12.610  1.00  0.68           H  
ATOM   3528 1HB  LEU A 231      28.042 -17.987  13.525  1.00  0.68           H  
ATOM   3529 2HB  LEU A 231      27.037 -18.952  14.614  1.00  0.68           H  
ATOM   3530  HG  LEU A 231      28.455 -20.042  12.168  1.00  0.68           H  
ATOM   3531 1HD1 LEU A 231      30.034 -20.957  13.793  1.00  0.68           H  
ATOM   3532 2HD1 LEU A 231      30.015 -19.188  13.835  1.00  0.68           H  
ATOM   3533 3HD1 LEU A 231      29.186 -20.127  15.102  1.00  0.68           H  
ATOM   3534 1HD2 LEU A 231      27.923 -22.209  13.190  1.00  0.68           H  
ATOM   3535 2HD2 LEU A 231      27.059 -21.380  14.508  1.00  0.68           H  
ATOM   3536 3HD2 LEU A 231      26.446 -21.279  12.842  1.00  0.68           H  
ATOM   3537  N   ALA A 232      25.727 -16.215  13.250  1.00  0.65           N  
ATOM   3538  CA  ALA A 232      24.963 -15.132  13.848  1.00  0.65           C  
ATOM   3539  C   ALA A 232      23.571 -15.038  13.221  1.00  0.65           C  
ATOM   3540  O   ALA A 232      22.573 -14.813  13.913  1.00  0.65           O  
ATOM   3541  CB  ALA A 232      25.723 -13.834  13.691  1.00  0.65           C  
ATOM   3542  H   ALA A 232      26.602 -15.994  12.768  1.00  0.65           H  
ATOM   3543  HA  ALA A 232      24.847 -15.347  14.909  1.00  0.65           H  
ATOM   3544 1HB  ALA A 232      25.198 -13.040  14.175  1.00  0.65           H  
ATOM   3545 2HB  ALA A 232      26.705 -13.937  14.154  1.00  0.65           H  
ATOM   3546 3HB  ALA A 232      25.847 -13.611  12.631  1.00  0.65           H  
ATOM   3547  N   CYS A 233      23.501 -15.251  11.907  1.00  0.63           N  
ATOM   3548  CA  CYS A 233      22.246 -15.193  11.179  1.00  0.63           C  
ATOM   3549  C   CYS A 233      21.322 -16.321  11.607  1.00  0.63           C  
ATOM   3550  O   CYS A 233      20.118 -16.114  11.793  1.00  0.63           O  
ATOM   3551  CB  CYS A 233      22.516 -15.269   9.696  1.00  0.63           C  
ATOM   3552  SG  CYS A 233      23.359 -13.791   9.062  1.00  0.63           S  
ATOM   3553  H   CYS A 233      24.359 -15.426  11.382  1.00  0.63           H  
ATOM   3554  HA  CYS A 233      21.760 -14.247  11.389  1.00  0.63           H  
ATOM   3555 1HB  CYS A 233      23.132 -16.137   9.472  1.00  0.63           H  
ATOM   3556 2HB  CYS A 233      21.589 -15.387   9.172  1.00  0.63           H  
ATOM   3557  HG  CYS A 233      24.552 -14.122   9.607  1.00  0.63           H  
ATOM   3558  N   ARG A 234      21.888 -17.512  11.818  1.00  0.62           N  
ATOM   3559  CA  ARG A 234      21.093 -18.639  12.275  1.00  0.62           C  
ATOM   3560  C   ARG A 234      20.539 -18.342  13.661  1.00  0.62           C  
ATOM   3561  O   ARG A 234      19.376 -18.644  13.950  1.00  0.62           O  
ATOM   3562  CB  ARG A 234      21.931 -19.911  12.293  1.00  0.62           C  
ATOM   3563  CG  ARG A 234      22.270 -20.476  10.910  1.00  0.62           C  
ATOM   3564  CD  ARG A 234      23.305 -21.548  10.977  1.00  0.62           C  
ATOM   3565  NE  ARG A 234      22.854 -22.729  11.710  1.00  0.62           N  
ATOM   3566  CZ  ARG A 234      23.667 -23.730  12.109  1.00  0.62           C  
ATOM   3567  NH1 ARG A 234      24.948 -23.680  11.825  1.00  0.62           N  
ATOM   3568  NH2 ARG A 234      23.177 -24.759  12.779  1.00  0.62           N  
ATOM   3569  H   ARG A 234      22.883 -17.640  11.625  1.00  0.62           H  
ATOM   3570  HA  ARG A 234      20.263 -18.782  11.584  1.00  0.62           H  
ATOM   3571 1HB  ARG A 234      22.874 -19.710  12.801  1.00  0.62           H  
ATOM   3572 2HB  ARG A 234      21.413 -20.683  12.856  1.00  0.62           H  
ATOM   3573 1HG  ARG A 234      21.372 -20.900  10.465  1.00  0.62           H  
ATOM   3574 2HG  ARG A 234      22.642 -19.677  10.271  1.00  0.62           H  
ATOM   3575 1HD  ARG A 234      23.568 -21.853   9.967  1.00  0.62           H  
ATOM   3576 2HD  ARG A 234      24.189 -21.156  11.473  1.00  0.62           H  
ATOM   3577  HE  ARG A 234      21.871 -22.798  11.939  1.00  0.62           H  
ATOM   3578 1HH1 ARG A 234      25.310 -22.897  11.297  1.00  0.62           H  
ATOM   3579 2HH1 ARG A 234      25.562 -24.428  12.118  1.00  0.62           H  
ATOM   3580 1HH2 ARG A 234      22.190 -24.798  12.994  1.00  0.62           H  
ATOM   3581 2HH2 ARG A 234      23.787 -25.508  13.073  1.00  0.62           H  
ATOM   3582  N   ALA A 235      21.357 -17.715  14.514  1.00  0.62           N  
ATOM   3583  CA  ALA A 235      20.907 -17.343  15.844  1.00  0.62           C  
ATOM   3584  C   ALA A 235      19.745 -16.352  15.750  1.00  0.62           C  
ATOM   3585  O   ALA A 235      18.763 -16.468  16.488  1.00  0.62           O  
ATOM   3586  CB  ALA A 235      22.062 -16.757  16.635  1.00  0.62           C  
ATOM   3587  H   ALA A 235      22.320 -17.513  14.237  1.00  0.62           H  
ATOM   3588  HA  ALA A 235      20.548 -18.239  16.348  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235      21.725 -16.495  17.637  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235      22.865 -17.490  16.696  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235      22.427 -15.877  16.138  1.00  0.62           H  
ATOM   3592  N   ALA A 236      19.827 -15.402  14.809  1.00  0.62           N  
ATOM   3593  CA  ALA A 236      18.755 -14.430  14.619  1.00  0.62           C  
ATOM   3594  C   ALA A 236      17.462 -15.123  14.218  1.00  0.62           C  
ATOM   3595  O   ALA A 236      16.384 -14.812  14.741  1.00  0.62           O  
ATOM   3596  CB  ALA A 236      19.152 -13.432  13.550  1.00  0.62           C  
ATOM   3597  H   ALA A 236      20.674 -15.334  14.243  1.00  0.62           H  
ATOM   3598  HA  ALA A 236      18.585 -13.910  15.555  1.00  0.62           H  
ATOM   3599 1HB  ALA A 236      18.364 -12.718  13.413  1.00  0.62           H  
ATOM   3600 2HB  ALA A 236      20.067 -12.928  13.857  1.00  0.62           H  
ATOM   3601 3HB  ALA A 236      19.322 -13.945  12.614  1.00  0.62           H  
ATOM   3602  N   ALA A 237      17.575 -16.099  13.309  1.00  0.63           N  
ATOM   3603  CA  ALA A 237      16.417 -16.850  12.844  1.00  0.63           C  
ATOM   3604  C   ALA A 237      15.786 -17.638  13.988  1.00  0.63           C  
ATOM   3605  O   ALA A 237      14.561 -17.651  14.149  1.00  0.63           O  
ATOM   3606  CB  ALA A 237      16.825 -17.787  11.716  1.00  0.63           C  
ATOM   3607  H   ALA A 237      18.494 -16.299  12.910  1.00  0.63           H  
ATOM   3608  HA  ALA A 237      15.680 -16.144  12.471  1.00  0.63           H  
ATOM   3609 1HB  ALA A 237      15.946 -18.328  11.350  1.00  0.63           H  
ATOM   3610 2HB  ALA A 237      17.257 -17.202  10.900  1.00  0.63           H  
ATOM   3611 3HB  ALA A 237      17.563 -18.496  12.081  1.00  0.63           H  
ATOM   3612  N   ASP A 238      16.635 -18.228  14.841  1.00  0.64           N  
ATOM   3613  CA  ASP A 238      16.173 -19.036  15.965  1.00  0.64           C  
ATOM   3614  C   ASP A 238      15.470 -18.148  16.973  1.00  0.64           C  
ATOM   3615  O   ASP A 238      14.408 -18.495  17.501  1.00  0.64           O  
ATOM   3616  CB  ASP A 238      17.373 -19.734  16.628  1.00  0.64           C  
ATOM   3617  CG  ASP A 238      17.020 -20.811  17.667  1.00  0.64           C  
ATOM   3618  OD1 ASP A 238      16.433 -21.795  17.284  1.00  0.64           O  
ATOM   3619  OD2 ASP A 238      17.343 -20.649  18.849  1.00  0.64           O  
ATOM   3620  H   ASP A 238      17.638 -18.167  14.661  1.00  0.64           H  
ATOM   3621  HA  ASP A 238      15.470 -19.783  15.598  1.00  0.64           H  
ATOM   3622 1HB  ASP A 238      17.994 -20.184  15.850  1.00  0.64           H  
ATOM   3623 2HB  ASP A 238      17.989 -18.978  17.117  1.00  0.64           H  
ATOM   3624  N   HIS A 239      16.039 -16.971  17.208  1.00  0.65           N  
ATOM   3625  CA  HIS A 239      15.478 -16.035  18.155  1.00  0.65           C  
ATOM   3626  C   HIS A 239      14.090 -15.637  17.688  1.00  0.65           C  
ATOM   3627  O   HIS A 239      13.123 -15.674  18.457  1.00  0.65           O  
ATOM   3628  CB  HIS A 239      16.382 -14.813  18.291  1.00  0.65           C  
ATOM   3629  CG  HIS A 239      15.959 -13.880  19.346  1.00  0.65           C  
ATOM   3630  ND1 HIS A 239      16.095 -14.182  20.685  1.00  0.65           N  
ATOM   3631  CD2 HIS A 239      15.421 -12.649  19.294  1.00  0.65           C  
ATOM   3632  CE1 HIS A 239      15.644 -13.179  21.403  1.00  0.65           C  
ATOM   3633  NE2 HIS A 239      15.226 -12.245  20.592  1.00  0.65           N  
ATOM   3634  H   HIS A 239      16.918 -16.738  16.747  1.00  0.65           H  
ATOM   3635  HA  HIS A 239      15.386 -16.506  19.132  1.00  0.65           H  
ATOM   3636 1HB  HIS A 239      17.389 -15.154  18.507  1.00  0.65           H  
ATOM   3637 2HB  HIS A 239      16.415 -14.274  17.345  1.00  0.65           H  
ATOM   3638  HD2 HIS A 239      15.187 -12.090  18.395  1.00  0.65           H  
ATOM   3639  HE1 HIS A 239      15.618 -13.126  22.489  1.00  0.65           H  
ATOM   3640  HE2 HIS A 239      14.824 -11.352  20.917  1.00  0.65           H  
ATOM   3641  N   CYS A 240      13.979 -15.279  16.414  1.00  0.67           N  
ATOM   3642  CA  CYS A 240      12.699 -14.861  15.896  1.00  0.67           C  
ATOM   3643  C   CYS A 240      11.663 -15.964  16.018  1.00  0.67           C  
ATOM   3644  O   CYS A 240      10.529 -15.691  16.424  1.00  0.67           O  
ATOM   3645  CB  CYS A 240      12.849 -14.428  14.455  1.00  0.67           C  
ATOM   3646  SG  CYS A 240      13.742 -12.936  14.325  1.00  0.67           S  
ATOM   3647  H   CYS A 240      14.802 -15.272  15.808  1.00  0.67           H  
ATOM   3648  HA  CYS A 240      12.364 -14.005  16.478  1.00  0.67           H  
ATOM   3649 1HB  CYS A 240      13.376 -15.200  13.887  1.00  0.67           H  
ATOM   3650 2HB  CYS A 240      11.871 -14.283  14.003  1.00  0.67           H  
ATOM   3651  HG  CYS A 240      14.943 -13.504  14.600  1.00  0.67           H  
ATOM   3652  N   LYS A 241      12.046 -17.225  15.766  1.00  0.68           N  
ATOM   3653  CA  LYS A 241      11.075 -18.305  15.900  1.00  0.68           C  
ATOM   3654  C   LYS A 241      10.576 -18.426  17.330  1.00  0.68           C  
ATOM   3655  O   LYS A 241       9.376 -18.558  17.573  1.00  0.68           O  
ATOM   3656  CB  LYS A 241      11.673 -19.650  15.488  1.00  0.68           C  
ATOM   3657  CG  LYS A 241      11.893 -19.828  14.027  1.00  0.68           C  
ATOM   3658  CD  LYS A 241      12.444 -21.205  13.726  1.00  0.68           C  
ATOM   3659  CE  LYS A 241      12.673 -21.349  12.259  1.00  0.68           C  
ATOM   3660  NZ  LYS A 241      11.402 -21.200  11.508  1.00  0.68           N  
ATOM   3661  H   LYS A 241      12.994 -17.420  15.432  1.00  0.68           H  
ATOM   3662  HA  LYS A 241      10.221 -18.078  15.256  1.00  0.68           H  
ATOM   3663 1HB  LYS A 241      12.640 -19.772  15.982  1.00  0.68           H  
ATOM   3664 2HB  LYS A 241      11.027 -20.454  15.835  1.00  0.68           H  
ATOM   3665 1HG  LYS A 241      10.951 -19.696  13.495  1.00  0.68           H  
ATOM   3666 2HG  LYS A 241      12.592 -19.079  13.667  1.00  0.68           H  
ATOM   3667 1HD  LYS A 241      13.392 -21.340  14.252  1.00  0.68           H  
ATOM   3668 2HD  LYS A 241      11.744 -21.968  14.059  1.00  0.68           H  
ATOM   3669 1HE  LYS A 241      13.369 -20.577  11.938  1.00  0.68           H  
ATOM   3670 2HE  LYS A 241      13.103 -22.325  12.041  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 241      11.586 -21.258  10.503  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 241      10.741 -21.898  11.774  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 241      11.026 -20.282  11.687  1.00  0.68           H  
ATOM   3674  N   LYS A 242      11.490 -18.306  18.290  1.00  0.70           N  
ATOM   3675  CA  LYS A 242      11.155 -18.404  19.709  1.00  0.70           C  
ATOM   3676  C   LYS A 242      10.212 -17.288  20.147  1.00  0.70           C  
ATOM   3677  O   LYS A 242       9.387 -17.468  21.047  1.00  0.70           O  
ATOM   3678  CB  LYS A 242      12.449 -18.443  20.513  1.00  0.70           C  
ATOM   3679  CG  LYS A 242      13.169 -19.778  20.331  1.00  0.70           C  
ATOM   3680  CD  LYS A 242      14.532 -19.828  20.966  1.00  0.70           C  
ATOM   3681  CE  LYS A 242      15.122 -21.217  20.773  1.00  0.70           C  
ATOM   3682  NZ  LYS A 242      16.547 -21.285  21.146  1.00  0.70           N  
ATOM   3683  H   LYS A 242      12.470 -18.181  18.026  1.00  0.70           H  
ATOM   3684  HA  LYS A 242      10.638 -19.349  19.868  1.00  0.70           H  
ATOM   3685 1HB  LYS A 242      13.115 -17.645  20.178  1.00  0.70           H  
ATOM   3686 2HB  LYS A 242      12.239 -18.288  21.568  1.00  0.70           H  
ATOM   3687 1HG  LYS A 242      12.560 -20.573  20.756  1.00  0.70           H  
ATOM   3688 2HG  LYS A 242      13.287 -19.974  19.264  1.00  0.70           H  
ATOM   3689 1HD  LYS A 242      15.186 -19.100  20.473  1.00  0.70           H  
ATOM   3690 2HD  LYS A 242      14.470 -19.592  22.026  1.00  0.70           H  
ATOM   3691 1HE  LYS A 242      14.567 -21.918  21.388  1.00  0.70           H  
ATOM   3692 2HE  LYS A 242      15.016 -21.505  19.727  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 242      16.886 -22.215  20.983  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 242      17.064 -20.636  20.524  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 242      16.684 -21.031  22.101  1.00  0.70           H  
ATOM   3696  N   LYS A 243      10.312 -16.146  19.476  1.00  0.72           N  
ATOM   3697  CA  LYS A 243       9.472 -14.990  19.736  1.00  0.72           C  
ATOM   3698  C   LYS A 243       8.190 -14.967  18.884  1.00  0.72           C  
ATOM   3699  O   LYS A 243       7.404 -14.020  18.970  1.00  0.72           O  
ATOM   3700  CB  LYS A 243      10.290 -13.721  19.547  1.00  0.72           C  
ATOM   3701  CG  LYS A 243      11.472 -13.627  20.534  1.00  0.72           C  
ATOM   3702  CD  LYS A 243      10.981 -13.468  21.958  1.00  0.72           C  
ATOM   3703  CE  LYS A 243      12.137 -13.250  22.920  1.00  0.72           C  
ATOM   3704  NZ  LYS A 243      11.666 -13.115  24.330  1.00  0.72           N  
ATOM   3705  H   LYS A 243      11.050 -16.064  18.773  1.00  0.72           H  
ATOM   3706  HA  LYS A 243       9.162 -15.031  20.779  1.00  0.72           H  
ATOM   3707 1HB  LYS A 243      10.698 -13.703  18.533  1.00  0.72           H  
ATOM   3708 2HB  LYS A 243       9.658 -12.845  19.669  1.00  0.72           H  
ATOM   3709 1HG  LYS A 243      12.056 -14.545  20.476  1.00  0.72           H  
ATOM   3710 2HG  LYS A 243      12.129 -12.810  20.295  1.00  0.72           H  
ATOM   3711 1HD  LYS A 243      10.307 -12.612  22.016  1.00  0.72           H  
ATOM   3712 2HD  LYS A 243      10.434 -14.364  22.256  1.00  0.72           H  
ATOM   3713 1HE  LYS A 243      12.822 -14.095  22.851  1.00  0.72           H  
ATOM   3714 2HE  LYS A 243      12.669 -12.344  22.637  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 243      12.460 -12.967  24.937  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 243      11.042 -12.322  24.397  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 243      11.179 -13.954  24.606  1.00  0.72           H  
ATOM   3718  N   GLY A 244       7.979 -15.997  18.052  1.00  0.74           N  
ATOM   3719  CA  GLY A 244       6.789 -16.099  17.212  1.00  0.74           C  
ATOM   3720  C   GLY A 244       6.789 -15.274  15.919  1.00  0.74           C  
ATOM   3721  O   GLY A 244       5.717 -15.029  15.358  1.00  0.74           O  
ATOM   3722  H   GLY A 244       8.648 -16.764  18.006  1.00  0.74           H  
ATOM   3723 1HA  GLY A 244       6.653 -17.150  16.952  1.00  0.74           H  
ATOM   3724 2HA  GLY A 244       5.922 -15.821  17.807  1.00  0.74           H  
ATOM   3725  N   LYS A 245       7.957 -14.831  15.445  1.00  0.75           N  
ATOM   3726  CA  LYS A 245       7.997 -14.000  14.240  1.00  0.75           C  
ATOM   3727  C   LYS A 245       8.803 -14.614  13.096  1.00  0.75           C  
ATOM   3728  O   LYS A 245       9.707 -15.423  13.297  1.00  0.75           O  
ATOM   3729  CB  LYS A 245       8.535 -12.605  14.569  1.00  0.75           C  
ATOM   3730  CG  LYS A 245       7.719 -11.851  15.662  1.00  0.75           C  
ATOM   3731  CD  LYS A 245       6.308 -11.525  15.200  1.00  0.75           C  
ATOM   3732  CE  LYS A 245       5.481 -10.878  16.317  1.00  0.75           C  
ATOM   3733  NZ  LYS A 245       5.892  -9.461  16.602  1.00  0.75           N  
ATOM   3734  H   LYS A 245       8.825 -15.077  15.921  1.00  0.75           H  
ATOM   3735  HA  LYS A 245       6.977 -13.880  13.878  1.00  0.75           H  
ATOM   3736 1HB  LYS A 245       9.557 -12.709  14.912  1.00  0.75           H  
ATOM   3737 2HB  LYS A 245       8.555 -11.994  13.667  1.00  0.75           H  
ATOM   3738 1HG  LYS A 245       7.676 -12.448  16.577  1.00  0.75           H  
ATOM   3739 2HG  LYS A 245       8.196 -10.904  15.894  1.00  0.75           H  
ATOM   3740 1HD  LYS A 245       6.356 -10.837  14.358  1.00  0.75           H  
ATOM   3741 2HD  LYS A 245       5.809 -12.437  14.876  1.00  0.75           H  
ATOM   3742 1HE  LYS A 245       4.433 -10.889  16.026  1.00  0.75           H  
ATOM   3743 2HE  LYS A 245       5.600 -11.469  17.227  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 245       5.330  -9.075  17.336  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 245       6.879  -9.392  16.896  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 245       5.784  -8.893  15.783  1.00  0.75           H  
ATOM   3747  N   ASN A 246       8.443 -14.226  11.876  1.00  0.75           N  
ATOM   3748  CA  ASN A 246       9.124 -14.669  10.663  1.00  0.75           C  
ATOM   3749  C   ASN A 246      10.324 -13.772  10.352  1.00  0.75           C  
ATOM   3750  O   ASN A 246      10.159 -12.584  10.049  1.00  0.75           O  
ATOM   3751  CB  ASN A 246       8.151 -14.728   9.498  1.00  0.75           C  
ATOM   3752  CG  ASN A 246       8.727 -15.368   8.241  1.00  0.75           C  
ATOM   3753  OD1 ASN A 246       9.927 -15.298   7.936  1.00  0.75           O  
ATOM   3754  ND2 ASN A 246       7.859 -16.014   7.494  1.00  0.75           N  
ATOM   3755  H   ASN A 246       7.668 -13.584  11.790  1.00  0.75           H  
ATOM   3756  HA  ASN A 246       9.511 -15.676  10.833  1.00  0.75           H  
ATOM   3757 1HB  ASN A 246       7.264 -15.289   9.796  1.00  0.75           H  
ATOM   3758 2HB  ASN A 246       7.824 -13.716   9.252  1.00  0.75           H  
ATOM   3759 1HD2 ASN A 246       8.160 -16.471   6.650  1.00  0.75           H  
ATOM   3760 2HD2 ASN A 246       6.894 -16.057   7.758  1.00  0.75           H  
ATOM   3761  N   ILE A 247      11.524 -14.348  10.392  1.00  0.74           N  
ATOM   3762  CA  ILE A 247      12.774 -13.625  10.138  1.00  0.74           C  
ATOM   3763  C   ILE A 247      12.780 -12.914   8.775  1.00  0.74           C  
ATOM   3764  O   ILE A 247      13.463 -11.902   8.604  1.00  0.74           O  
ATOM   3765  CB  ILE A 247      13.961 -14.605  10.235  1.00  0.74           C  
ATOM   3766  CG1 ILE A 247      15.344 -13.861  10.264  1.00  0.74           C  
ATOM   3767  CG2 ILE A 247      13.914 -15.645   9.129  1.00  0.74           C  
ATOM   3768  CD1 ILE A 247      15.615 -13.025  11.474  1.00  0.74           C  
ATOM   3769  H   ILE A 247      11.574 -15.330  10.635  1.00  0.74           H  
ATOM   3770  HA  ILE A 247      12.892 -12.872  10.917  1.00  0.74           H  
ATOM   3771  HB  ILE A 247      13.877 -15.131  11.183  1.00  0.74           H  
ATOM   3772 1HG1 ILE A 247      16.132 -14.608  10.209  1.00  0.74           H  
ATOM   3773 2HG1 ILE A 247      15.409 -13.220   9.383  1.00  0.74           H  
ATOM   3774 1HG2 ILE A 247      14.737 -16.352   9.265  1.00  0.74           H  
ATOM   3775 2HG2 ILE A 247      12.968 -16.186   9.169  1.00  0.74           H  
ATOM   3776 3HG2 ILE A 247      14.015 -15.159   8.166  1.00  0.74           H  
ATOM   3777 1HD1 ILE A 247      16.593 -12.578  11.394  1.00  0.74           H  
ATOM   3778 2HD1 ILE A 247      14.862 -12.246  11.560  1.00  0.74           H  
ATOM   3779 3HD1 ILE A 247      15.593 -13.663  12.341  1.00  0.74           H  
ATOM   3780  N   THR A 248      12.023 -13.433   7.797  1.00  0.72           N  
ATOM   3781  CA  THR A 248      11.960 -12.791   6.491  1.00  0.72           C  
ATOM   3782  C   THR A 248      11.297 -11.434   6.622  1.00  0.72           C  
ATOM   3783  O   THR A 248      11.733 -10.460   6.006  1.00  0.72           O  
ATOM   3784  CB  THR A 248      11.181 -13.623   5.453  1.00  0.72           C  
ATOM   3785  OG1 THR A 248      11.846 -14.885   5.228  1.00  0.72           O  
ATOM   3786  CG2 THR A 248      11.053 -12.862   4.150  1.00  0.72           C  
ATOM   3787  H   THR A 248      11.451 -14.250   7.980  1.00  0.72           H  
ATOM   3788  HA  THR A 248      12.974 -12.643   6.128  1.00  0.72           H  
ATOM   3789  HB  THR A 248      10.180 -13.818   5.834  1.00  0.72           H  
ATOM   3790  HG1 THR A 248      11.226 -15.492   4.808  1.00  0.72           H  
ATOM   3791 1HG2 THR A 248      10.486 -13.456   3.431  1.00  0.72           H  
ATOM   3792 2HG2 THR A 248      10.534 -11.917   4.324  1.00  0.72           H  
ATOM   3793 3HG2 THR A 248      12.032 -12.665   3.758  1.00  0.72           H  
ATOM   3794  N   LYS A 249      10.202 -11.373   7.393  1.00  0.70           N  
ATOM   3795  CA  LYS A 249       9.488 -10.120   7.524  1.00  0.70           C  
ATOM   3796  C   LYS A 249      10.313  -9.165   8.333  1.00  0.70           C  
ATOM   3797  O   LYS A 249      10.395  -7.988   8.006  1.00  0.70           O  
ATOM   3798  CB  LYS A 249       8.124 -10.280   8.189  1.00  0.70           C  
ATOM   3799  CG  LYS A 249       7.043 -10.965   7.354  1.00  0.70           C  
ATOM   3800  CD  LYS A 249       5.730 -10.967   8.145  1.00  0.70           C  
ATOM   3801  CE  LYS A 249       4.562 -11.547   7.371  1.00  0.70           C  
ATOM   3802  NZ  LYS A 249       3.299 -11.508   8.195  1.00  0.70           N  
ATOM   3803  H   LYS A 249       9.916 -12.175   7.943  1.00  0.70           H  
ATOM   3804  HA  LYS A 249       9.345  -9.692   6.532  1.00  0.70           H  
ATOM   3805 1HB  LYS A 249       8.243 -10.859   9.108  1.00  0.70           H  
ATOM   3806 2HB  LYS A 249       7.746  -9.296   8.474  1.00  0.70           H  
ATOM   3807 1HG  LYS A 249       6.895 -10.433   6.410  1.00  0.70           H  
ATOM   3808 2HG  LYS A 249       7.340 -11.992   7.133  1.00  0.70           H  
ATOM   3809 1HD  LYS A 249       5.864 -11.542   9.062  1.00  0.70           H  
ATOM   3810 2HD  LYS A 249       5.474  -9.937   8.420  1.00  0.70           H  
ATOM   3811 1HE  LYS A 249       4.411 -10.967   6.459  1.00  0.70           H  
ATOM   3812 2HE  LYS A 249       4.781 -12.581   7.101  1.00  0.70           H  
ATOM   3813 1HZ  LYS A 249       2.534 -11.890   7.667  1.00  0.70           H  
ATOM   3814 2HZ  LYS A 249       3.423 -12.042   9.038  1.00  0.70           H  
ATOM   3815 3HZ  LYS A 249       3.071 -10.521   8.452  1.00  0.70           H  
ATOM   3816  N   LEU A 250      10.955  -9.676   9.379  1.00  0.67           N  
ATOM   3817  CA  LEU A 250      11.770  -8.822  10.225  1.00  0.67           C  
ATOM   3818  C   LEU A 250      12.895  -8.188   9.411  1.00  0.67           C  
ATOM   3819  O   LEU A 250      13.105  -6.970   9.479  1.00  0.67           O  
ATOM   3820  CB  LEU A 250      12.285  -9.586  11.450  1.00  0.67           C  
ATOM   3821  CG  LEU A 250      13.051  -8.721  12.468  1.00  0.67           C  
ATOM   3822  CD1 LEU A 250      12.825  -9.227  13.839  1.00  0.67           C  
ATOM   3823  CD2 LEU A 250      14.486  -8.806  12.157  1.00  0.67           C  
ATOM   3824  H   LEU A 250      10.847 -10.670   9.595  1.00  0.67           H  
ATOM   3825  HA  LEU A 250      11.138  -8.017  10.598  1.00  0.67           H  
ATOM   3826 1HB  LEU A 250      11.444 -10.058  11.956  1.00  0.67           H  
ATOM   3827 2HB  LEU A 250      12.962 -10.369  11.106  1.00  0.67           H  
ATOM   3828  HG  LEU A 250      12.715  -7.682  12.413  1.00  0.67           H  
ATOM   3829 1HD1 LEU A 250      13.381  -8.628  14.550  1.00  0.67           H  
ATOM   3830 2HD1 LEU A 250      11.767  -9.164  14.065  1.00  0.67           H  
ATOM   3831 3HD1 LEU A 250      13.147 -10.237  13.896  1.00  0.67           H  
ATOM   3832 1HD2 LEU A 250      15.054  -8.212  12.864  1.00  0.67           H  
ATOM   3833 2HD2 LEU A 250      14.803  -9.844  12.218  1.00  0.67           H  
ATOM   3834 3HD2 LEU A 250      14.642  -8.435  11.155  1.00  0.67           H  
ATOM   3835  N   ALA A 251      13.626  -9.002   8.637  1.00  0.65           N  
ATOM   3836  CA  ALA A 251      14.695  -8.461   7.814  1.00  0.65           C  
ATOM   3837  C   ALA A 251      14.149  -7.427   6.831  1.00  0.65           C  
ATOM   3838  O   ALA A 251      14.753  -6.362   6.659  1.00  0.65           O  
ATOM   3839  CB  ALA A 251      15.388  -9.573   7.059  1.00  0.65           C  
ATOM   3840  H   ALA A 251      13.440 -10.005   8.617  1.00  0.65           H  
ATOM   3841  HA  ALA A 251      15.405  -7.968   8.464  1.00  0.65           H  
ATOM   3842 1HB  ALA A 251      16.195  -9.165   6.454  1.00  0.65           H  
ATOM   3843 2HB  ALA A 251      15.791 -10.301   7.768  1.00  0.65           H  
ATOM   3844 3HB  ALA A 251      14.654 -10.055   6.426  1.00  0.65           H  
ATOM   3845  N   MET A 252      12.977  -7.689   6.229  1.00  0.64           N  
ATOM   3846  CA  MET A 252      12.410  -6.693   5.335  1.00  0.64           C  
ATOM   3847  C   MET A 252      12.034  -5.426   6.068  1.00  0.64           C  
ATOM   3848  O   MET A 252      12.355  -4.340   5.599  1.00  0.64           O  
ATOM   3849  CB  MET A 252      11.168  -7.217   4.635  1.00  0.64           C  
ATOM   3850  CG  MET A 252      11.375  -8.215   3.568  1.00  0.64           C  
ATOM   3851  SD  MET A 252      12.235  -7.531   2.195  1.00  0.64           S  
ATOM   3852  CE  MET A 252      11.078  -6.339   1.516  1.00  0.64           C  
ATOM   3853  H   MET A 252      12.494  -8.579   6.368  1.00  0.64           H  
ATOM   3854  HA  MET A 252      13.160  -6.437   4.588  1.00  0.64           H  
ATOM   3855 1HB  MET A 252      10.523  -7.682   5.374  1.00  0.64           H  
ATOM   3856 2HB  MET A 252      10.616  -6.382   4.207  1.00  0.64           H  
ATOM   3857 1HG  MET A 252      11.952  -9.052   3.951  1.00  0.64           H  
ATOM   3858 2HG  MET A 252      10.413  -8.590   3.230  1.00  0.64           H  
ATOM   3859 1HE  MET A 252      11.516  -5.863   0.635  1.00  0.64           H  
ATOM   3860 2HE  MET A 252      10.156  -6.841   1.237  1.00  0.64           H  
ATOM   3861 3HE  MET A 252      10.865  -5.584   2.259  1.00  0.64           H  
ATOM   3862  N   GLN A 253      11.422  -5.539   7.250  1.00  0.63           N  
ATOM   3863  CA  GLN A 253      10.995  -4.344   7.956  1.00  0.63           C  
ATOM   3864  C   GLN A 253      12.196  -3.484   8.300  1.00  0.63           C  
ATOM   3865  O   GLN A 253      12.149  -2.264   8.154  1.00  0.63           O  
ATOM   3866  CB  GLN A 253      10.207  -4.672   9.234  1.00  0.63           C  
ATOM   3867  CG  GLN A 253       8.788  -5.257   9.034  1.00  0.63           C  
ATOM   3868  CD  GLN A 253       8.008  -5.547  10.385  1.00  0.63           C  
ATOM   3869  OE1 GLN A 253       8.470  -5.283  11.533  1.00  0.63           O  
ATOM   3870  NE2 GLN A 253       6.816  -6.113  10.215  1.00  0.63           N  
ATOM   3871  H   GLN A 253      11.208  -6.455   7.629  1.00  0.63           H  
ATOM   3872  HA  GLN A 253      10.345  -3.770   7.301  1.00  0.63           H  
ATOM   3873 1HB  GLN A 253      10.787  -5.352   9.861  1.00  0.63           H  
ATOM   3874 2HB  GLN A 253      10.072  -3.767   9.758  1.00  0.63           H  
ATOM   3875 1HG  GLN A 253       8.199  -4.536   8.462  1.00  0.63           H  
ATOM   3876 2HG  GLN A 253       8.856  -6.183   8.479  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 253       6.236  -6.345  10.998  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 253       6.488  -6.324   9.287  1.00  0.63           H  
ATOM   3879  N   TYR A 254      13.295  -4.116   8.713  1.00  0.64           N  
ATOM   3880  CA  TYR A 254      14.516  -3.383   9.016  1.00  0.64           C  
ATOM   3881  C   TYR A 254      15.010  -2.607   7.809  1.00  0.64           C  
ATOM   3882  O   TYR A 254      15.306  -1.417   7.899  1.00  0.64           O  
ATOM   3883  CB  TYR A 254      15.612  -4.322   9.454  1.00  0.64           C  
ATOM   3884  CG  TYR A 254      16.966  -3.651   9.671  1.00  0.64           C  
ATOM   3885  CD1 TYR A 254      17.280  -2.968  10.834  1.00  0.64           C  
ATOM   3886  CD2 TYR A 254      17.898  -3.737   8.680  1.00  0.64           C  
ATOM   3887  CE1 TYR A 254      18.530  -2.403  10.988  1.00  0.64           C  
ATOM   3888  CE2 TYR A 254      19.133  -3.168   8.835  1.00  0.64           C  
ATOM   3889  CZ  TYR A 254      19.456  -2.520   9.962  1.00  0.64           C  
ATOM   3890  OH  TYR A 254      20.711  -1.995  10.064  1.00  0.64           O  
ATOM   3891  H   TYR A 254      13.276  -5.132   8.827  1.00  0.64           H  
ATOM   3892  HA  TYR A 254      14.305  -2.674   9.816  1.00  0.64           H  
ATOM   3893 1HB  TYR A 254      15.314  -4.820  10.362  1.00  0.64           H  
ATOM   3894 2HB  TYR A 254      15.737  -5.090   8.696  1.00  0.64           H  
ATOM   3895  HD1 TYR A 254      16.564  -2.882  11.624  1.00  0.64           H  
ATOM   3896  HD2 TYR A 254      17.659  -4.268   7.758  1.00  0.64           H  
ATOM   3897  HE1 TYR A 254      18.780  -1.876  11.911  1.00  0.64           H  
ATOM   3898  HE2 TYR A 254      19.871  -3.245   8.043  1.00  0.64           H  
ATOM   3899  HH  TYR A 254      21.228  -2.297   9.292  1.00  0.64           H  
ATOM   3900  N   SER A 255      15.124  -3.280   6.665  1.00  0.65           N  
ATOM   3901  CA  SER A 255      15.630  -2.596   5.487  1.00  0.65           C  
ATOM   3902  C   SER A 255      14.687  -1.480   5.046  1.00  0.65           C  
ATOM   3903  O   SER A 255      15.111  -0.362   4.757  1.00  0.65           O  
ATOM   3904  CB  SER A 255      15.811  -3.581   4.359  1.00  0.65           C  
ATOM   3905  OG  SER A 255      16.809  -4.508   4.661  1.00  0.65           O  
ATOM   3906  H   SER A 255      14.872  -4.270   6.621  1.00  0.65           H  
ATOM   3907  HA  SER A 255      16.599  -2.161   5.733  1.00  0.65           H  
ATOM   3908 1HB  SER A 255      14.868  -4.103   4.173  1.00  0.65           H  
ATOM   3909 2HB  SER A 255      16.077  -3.046   3.454  1.00  0.65           H  
ATOM   3910  HG  SER A 255      17.558  -3.992   5.012  1.00  0.65           H  
ATOM   3911  N   LEU A 256      13.388  -1.762   5.074  1.00  0.68           N  
ATOM   3912  CA  LEU A 256      12.351  -0.822   4.674  1.00  0.68           C  
ATOM   3913  C   LEU A 256      12.333   0.397   5.618  1.00  0.68           C  
ATOM   3914  O   LEU A 256      12.090   1.530   5.189  1.00  0.68           O  
ATOM   3915  CB  LEU A 256      11.013  -1.553   4.690  1.00  0.68           C  
ATOM   3916  CG  LEU A 256      10.776  -2.672   3.632  1.00  0.68           C  
ATOM   3917  CD1 LEU A 256       9.519  -3.438   4.011  1.00  0.68           C  
ATOM   3918  CD2 LEU A 256      10.586  -2.073   2.321  1.00  0.68           C  
ATOM   3919  H   LEU A 256      13.096  -2.694   5.356  1.00  0.68           H  
ATOM   3920  HA  LEU A 256      12.562  -0.481   3.662  1.00  0.68           H  
ATOM   3921 1HB  LEU A 256      10.903  -2.011   5.661  1.00  0.68           H  
ATOM   3922 2HB  LEU A 256      10.235  -0.818   4.550  1.00  0.68           H  
ATOM   3923  HG  LEU A 256      11.623  -3.343   3.592  1.00  0.68           H  
ATOM   3924 1HD1 LEU A 256       9.311  -4.214   3.280  1.00  0.68           H  
ATOM   3925 2HD1 LEU A 256       9.642  -3.891   4.990  1.00  0.68           H  
ATOM   3926 3HD1 LEU A 256       8.708  -2.743   4.037  1.00  0.68           H  
ATOM   3927 1HD2 LEU A 256      10.408  -2.850   1.581  1.00  0.68           H  
ATOM   3928 2HD2 LEU A 256       9.727  -1.426   2.388  1.00  0.68           H  
ATOM   3929 3HD2 LEU A 256      11.465  -1.503   2.036  1.00  0.68           H  
ATOM   3930  N   MET A 257      12.620   0.170   6.911  1.00  0.70           N  
ATOM   3931  CA  MET A 257      12.719   1.220   7.933  1.00  0.70           C  
ATOM   3932  C   MET A 257      13.765   2.276   7.574  1.00  0.70           C  
ATOM   3933  O   MET A 257      13.696   3.431   8.018  1.00  0.70           O  
ATOM   3934  CB  MET A 257      13.084   0.612   9.288  1.00  0.70           C  
ATOM   3935  CG  MET A 257      13.267   1.583  10.427  1.00  0.70           C  
ATOM   3936  SD  MET A 257      13.842   0.742  11.926  1.00  0.70           S  
ATOM   3937  CE  MET A 257      15.469   0.197  11.376  1.00  0.70           C  
ATOM   3938  H   MET A 257      12.766  -0.788   7.222  1.00  0.70           H  
ATOM   3939  HA  MET A 257      11.754   1.717   8.010  1.00  0.70           H  
ATOM   3940 1HB  MET A 257      12.324  -0.091   9.568  1.00  0.70           H  
ATOM   3941 2HB  MET A 257      14.004   0.068   9.198  1.00  0.70           H  
ATOM   3942 1HG  MET A 257      13.999   2.339  10.146  1.00  0.70           H  
ATOM   3943 2HG  MET A 257      12.321   2.076  10.646  1.00  0.70           H  
ATOM   3944 1HE  MET A 257      15.970  -0.337  12.184  1.00  0.70           H  
ATOM   3945 2HE  MET A 257      15.362  -0.464  10.511  1.00  0.70           H  
ATOM   3946 3HE  MET A 257      16.067   1.061  11.093  1.00  0.70           H  
ATOM   3947  N   ASN A 258      14.778   1.897   6.805  1.00  0.72           N  
ATOM   3948  CA  ASN A 258      15.798   2.861   6.500  1.00  0.72           C  
ATOM   3949  C   ASN A 258      15.270   3.786   5.424  1.00  0.72           C  
ATOM   3950  O   ASN A 258      15.295   3.486   4.232  1.00  0.72           O  
ATOM   3951  CB  ASN A 258      17.097   2.193   6.097  1.00  0.72           C  
ATOM   3952  CG  ASN A 258      18.235   3.183   5.874  1.00  0.72           C  
ATOM   3953  OD1 ASN A 258      18.044   4.371   5.542  1.00  0.72           O  
ATOM   3954  ND2 ASN A 258      19.441   2.695   6.056  1.00  0.72           N  
ATOM   3955  H   ASN A 258      14.828   0.963   6.397  1.00  0.72           H  
ATOM   3956  HA  ASN A 258      15.988   3.463   7.388  1.00  0.72           H  
ATOM   3957 1HB  ASN A 258      17.390   1.481   6.872  1.00  0.72           H  
ATOM   3958 2HB  ASN A 258      16.933   1.622   5.184  1.00  0.72           H  
ATOM   3959 1HD2 ASN A 258      20.241   3.282   5.935  1.00  0.72           H  
ATOM   3960 2HD2 ASN A 258      19.556   1.737   6.322  1.00  0.72           H  
ATOM   3961  N   ASN A 259      14.859   4.959   5.867  1.00  0.72           N  
ATOM   3962  CA  ASN A 259      14.240   5.990   5.036  1.00  0.72           C  
ATOM   3963  C   ASN A 259      15.084   6.427   3.835  1.00  0.72           C  
ATOM   3964  O   ASN A 259      14.550   7.027   2.901  1.00  0.72           O  
ATOM   3965  CB  ASN A 259      13.916   7.213   5.877  1.00  0.72           C  
ATOM   3966  CG  ASN A 259      12.729   7.022   6.796  1.00  0.72           C  
ATOM   3967  OD1 ASN A 259      11.899   6.130   6.599  1.00  0.72           O  
ATOM   3968  ND2 ASN A 259      12.640   7.853   7.804  1.00  0.72           N  
ATOM   3969  H   ASN A 259      14.866   5.063   6.878  1.00  0.72           H  
ATOM   3970  HA  ASN A 259      13.309   5.581   4.639  1.00  0.72           H  
ATOM   3971 1HB  ASN A 259      14.788   7.470   6.480  1.00  0.72           H  
ATOM   3972 2HB  ASN A 259      13.719   8.058   5.218  1.00  0.72           H  
ATOM   3973 1HD2 ASN A 259      11.879   7.774   8.449  1.00  0.72           H  
ATOM   3974 2HD2 ASN A 259      13.333   8.561   7.931  1.00  0.72           H  
ATOM   3975  N   GLU A 260      16.393   6.162   3.856  1.00  0.71           N  
ATOM   3976  CA  GLU A 260      17.247   6.575   2.750  1.00  0.71           C  
ATOM   3977  C   GLU A 260      17.333   5.516   1.645  1.00  0.71           C  
ATOM   3978  O   GLU A 260      18.012   5.729   0.634  1.00  0.71           O  
ATOM   3979  CB  GLU A 260      18.652   6.879   3.244  1.00  0.71           C  
ATOM   3980  CG  GLU A 260      18.767   8.023   4.260  1.00  0.71           C  
ATOM   3981  CD  GLU A 260      18.302   9.361   3.721  1.00  0.71           C  
ATOM   3982  OE1 GLU A 260      18.328   9.535   2.530  1.00  0.71           O  
ATOM   3983  OE2 GLU A 260      17.967  10.230   4.513  1.00  0.71           O  
ATOM   3984  H   GLU A 260      16.802   5.629   4.625  1.00  0.71           H  
ATOM   3985  HA  GLU A 260      16.827   7.481   2.315  1.00  0.71           H  
ATOM   3986 1HB  GLU A 260      19.049   5.985   3.696  1.00  0.71           H  
ATOM   3987 2HB  GLU A 260      19.285   7.127   2.396  1.00  0.71           H  
ATOM   3988 1HG  GLU A 260      18.170   7.767   5.137  1.00  0.71           H  
ATOM   3989 2HG  GLU A 260      19.808   8.104   4.573  1.00  0.71           H  
ATOM   3990  N   ILE A 261      16.658   4.376   1.830  1.00  0.70           N  
ATOM   3991  CA  ILE A 261      16.671   3.326   0.820  1.00  0.70           C  
ATOM   3992  C   ILE A 261      15.352   3.413   0.053  1.00  0.70           C  
ATOM   3993  O   ILE A 261      14.258   3.323   0.626  1.00  0.70           O  
ATOM   3994  CB  ILE A 261      16.852   1.937   1.454  1.00  0.70           C  
ATOM   3995  CG1 ILE A 261      18.051   1.995   2.371  1.00  0.70           C  
ATOM   3996  CG2 ILE A 261      17.057   0.870   0.361  1.00  0.70           C  
ATOM   3997  CD1 ILE A 261      19.285   2.394   1.705  1.00  0.70           C  
ATOM   3998  H   ILE A 261      16.123   4.231   2.687  1.00  0.70           H  
ATOM   3999  HA  ILE A 261      17.488   3.498   0.120  1.00  0.70           H  
ATOM   4000  HB  ILE A 261      15.974   1.692   2.062  1.00  0.70           H  
ATOM   4001 1HG1 ILE A 261      17.840   2.721   3.142  1.00  0.70           H  
ATOM   4002 2HG1 ILE A 261      18.202   1.021   2.838  1.00  0.70           H  
ATOM   4003 1HG2 ILE A 261      17.191  -0.104   0.820  1.00  0.70           H  
ATOM   4004 2HG2 ILE A 261      16.185   0.847  -0.287  1.00  0.70           H  
ATOM   4005 3HG2 ILE A 261      17.938   1.116  -0.232  1.00  0.70           H  
ATOM   4006 1HD1 ILE A 261      20.068   2.439   2.432  1.00  0.70           H  
ATOM   4007 2HD1 ILE A 261      19.518   1.666   0.945  1.00  0.70           H  
ATOM   4008 3HD1 ILE A 261      19.166   3.368   1.255  1.00  0.70           H  
ATOM   4009  N   SER A 262      15.454   3.651  -1.244  1.00  0.68           N  
ATOM   4010  CA  SER A 262      14.282   3.868  -2.076  1.00  0.68           C  
ATOM   4011  C   SER A 262      13.482   2.588  -2.248  1.00  0.68           C  
ATOM   4012  O   SER A 262      12.259   2.579  -2.112  1.00  0.68           O  
ATOM   4013  CB  SER A 262      14.729   4.319  -3.444  1.00  0.68           C  
ATOM   4014  OG  SER A 262      15.388   5.560  -3.410  1.00  0.68           O  
ATOM   4015  H   SER A 262      16.377   3.661  -1.663  1.00  0.68           H  
ATOM   4016  HA  SER A 262      13.651   4.626  -1.611  1.00  0.68           H  
ATOM   4017 1HB  SER A 262      15.393   3.565  -3.868  1.00  0.68           H  
ATOM   4018 2HB  SER A 262      13.856   4.389  -4.092  1.00  0.68           H  
ATOM   4019  HG  SER A 262      14.683   6.243  -3.472  1.00  0.68           H  
ATOM   4020  N   THR A 263      14.205   1.514  -2.547  1.00  0.66           N  
ATOM   4021  CA  THR A 263      13.607   0.197  -2.785  1.00  0.66           C  
ATOM   4022  C   THR A 263      14.422  -0.939  -2.193  1.00  0.66           C  
ATOM   4023  O   THR A 263      15.650  -0.894  -2.199  1.00  0.66           O  
ATOM   4024  CB  THR A 263      13.338  -0.054  -4.289  1.00  0.66           C  
ATOM   4025  OG1 THR A 263      12.451   0.929  -4.789  1.00  0.66           O  
ATOM   4026  CG2 THR A 263      12.737  -1.419  -4.544  1.00  0.66           C  
ATOM   4027  H   THR A 263      15.218   1.643  -2.611  1.00  0.66           H  
ATOM   4028  HA  THR A 263      12.648   0.171  -2.289  1.00  0.66           H  
ATOM   4029  HB  THR A 263      14.256   0.011  -4.828  1.00  0.66           H  
ATOM   4030  HG1 THR A 263      11.515   0.694  -4.523  1.00  0.66           H  
ATOM   4031 1HG2 THR A 263      12.570  -1.544  -5.608  1.00  0.66           H  
ATOM   4032 2HG2 THR A 263      13.413  -2.174  -4.201  1.00  0.66           H  
ATOM   4033 3HG2 THR A 263      11.787  -1.511  -4.018  1.00  0.66           H  
ATOM   4034  N   VAL A 264      13.733  -1.925  -1.653  1.00  0.67           N  
ATOM   4035  CA  VAL A 264      14.324  -3.151  -1.169  1.00  0.67           C  
ATOM   4036  C   VAL A 264      13.867  -4.294  -2.076  1.00  0.67           C  
ATOM   4037  O   VAL A 264      12.672  -4.537  -2.176  1.00  0.67           O  
ATOM   4038  CB  VAL A 264      13.835  -3.395   0.252  1.00  0.67           C  
ATOM   4039  CG1 VAL A 264      14.398  -4.615   0.736  1.00  0.67           C  
ATOM   4040  CG2 VAL A 264      14.211  -2.212   1.145  1.00  0.67           C  
ATOM   4041  H   VAL A 264      12.726  -1.840  -1.593  1.00  0.67           H  
ATOM   4042  HA  VAL A 264      15.409  -3.077  -1.202  1.00  0.67           H  
ATOM   4043  HB  VAL A 264      12.752  -3.512   0.246  1.00  0.67           H  
ATOM   4044 1HG1 VAL A 264      14.036  -4.815   1.744  1.00  0.67           H  
ATOM   4045 2HG1 VAL A 264      14.085  -5.407   0.060  1.00  0.67           H  
ATOM   4046 3HG1 VAL A 264      15.484  -4.541   0.740  1.00  0.67           H  
ATOM   4047 1HG2 VAL A 264      13.850  -2.398   2.153  1.00  0.67           H  
ATOM   4048 2HG2 VAL A 264      15.291  -2.092   1.160  1.00  0.67           H  
ATOM   4049 3HG2 VAL A 264      13.751  -1.301   0.760  1.00  0.67           H  
ATOM   4050  N   LEU A 265      14.793  -4.976  -2.738  1.00  0.68           N  
ATOM   4051  CA  LEU A 265      14.446  -6.014  -3.705  1.00  0.68           C  
ATOM   4052  C   LEU A 265      14.602  -7.387  -3.104  1.00  0.68           C  
ATOM   4053  O   LEU A 265      15.567  -7.633  -2.385  1.00  0.68           O  
ATOM   4054  CB  LEU A 265      15.413  -5.970  -4.904  1.00  0.68           C  
ATOM   4055  CG  LEU A 265      15.558  -4.654  -5.571  1.00  0.68           C  
ATOM   4056  CD1 LEU A 265      16.545  -4.757  -6.698  1.00  0.68           C  
ATOM   4057  CD2 LEU A 265      14.274  -4.214  -6.039  1.00  0.68           C  
ATOM   4058  H   LEU A 265      15.767  -4.759  -2.579  1.00  0.68           H  
ATOM   4059  HA  LEU A 265      13.418  -5.881  -4.029  1.00  0.68           H  
ATOM   4060 1HB  LEU A 265      16.385  -6.287  -4.563  1.00  0.68           H  
ATOM   4061 2HB  LEU A 265      15.067  -6.687  -5.650  1.00  0.68           H  
ATOM   4062  HG  LEU A 265      15.930  -3.949  -4.849  1.00  0.68           H  
ATOM   4063 1HD1 LEU A 265      16.664  -3.799  -7.189  1.00  0.68           H  
ATOM   4064 2HD1 LEU A 265      17.503  -5.085  -6.336  1.00  0.68           H  
ATOM   4065 3HD1 LEU A 265      16.179  -5.478  -7.410  1.00  0.68           H  
ATOM   4066 1HD2 LEU A 265      14.383  -3.237  -6.488  1.00  0.68           H  
ATOM   4067 2HD2 LEU A 265      13.878  -4.925  -6.768  1.00  0.68           H  
ATOM   4068 3HD2 LEU A 265      13.631  -4.160  -5.185  1.00  0.68           H  
ATOM   4069  N   VAL A 266      13.700  -8.299  -3.423  1.00  0.70           N  
ATOM   4070  CA  VAL A 266      13.915  -9.662  -2.974  1.00  0.70           C  
ATOM   4071  C   VAL A 266      13.815 -10.628  -4.136  1.00  0.70           C  
ATOM   4072  O   VAL A 266      12.836 -10.595  -4.875  1.00  0.70           O  
ATOM   4073  CB  VAL A 266      12.891 -10.058  -1.902  1.00  0.70           C  
ATOM   4074  CG1 VAL A 266      13.145 -11.483  -1.476  1.00  0.70           C  
ATOM   4075  CG2 VAL A 266      12.985  -9.147  -0.730  1.00  0.70           C  
ATOM   4076  H   VAL A 266      12.868  -8.040  -3.959  1.00  0.70           H  
ATOM   4077  HA  VAL A 266      14.915  -9.744  -2.549  1.00  0.70           H  
ATOM   4078  HB  VAL A 266      11.897 -10.006  -2.317  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 266      12.438 -11.788  -0.726  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 266      13.059 -12.141  -2.323  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 266      14.149 -11.549  -1.069  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 266      12.264  -9.450   0.012  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 266      13.976  -9.217  -0.317  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 266      12.782  -8.119  -1.030  1.00  0.70           H  
ATOM   4085  N   GLY A 267      14.816 -11.473  -4.346  1.00  0.72           N  
ATOM   4086  CA  GLY A 267      14.668 -12.444  -5.426  1.00  0.72           C  
ATOM   4087  C   GLY A 267      13.538 -13.379  -5.046  1.00  0.72           C  
ATOM   4088  O   GLY A 267      13.577 -13.957  -3.957  1.00  0.72           O  
ATOM   4089  H   GLY A 267      15.635 -11.463  -3.757  1.00  0.72           H  
ATOM   4090 1HA  GLY A 267      14.434 -11.953  -6.358  1.00  0.72           H  
ATOM   4091 2HA  GLY A 267      15.592 -13.003  -5.565  1.00  0.72           H  
ATOM   4092  N   MET A 268      12.558 -13.558  -5.936  1.00  0.73           N  
ATOM   4093  CA  MET A 268      11.419 -14.413  -5.585  1.00  0.73           C  
ATOM   4094  C   MET A 268      11.081 -15.511  -6.584  1.00  0.73           C  
ATOM   4095  O   MET A 268      11.195 -15.351  -7.799  1.00  0.73           O  
ATOM   4096  CB  MET A 268      10.212 -13.547  -5.225  1.00  0.73           C  
ATOM   4097  CG  MET A 268      10.478 -12.794  -3.932  1.00  0.73           C  
ATOM   4098  SD  MET A 268       9.253 -11.720  -3.442  1.00  0.73           S  
ATOM   4099  CE  MET A 268       9.523 -10.259  -4.364  1.00  0.73           C  
ATOM   4100  H   MET A 268      12.605 -13.056  -6.825  1.00  0.73           H  
ATOM   4101  HA  MET A 268      11.683 -14.935  -4.666  1.00  0.73           H  
ATOM   4102 1HB  MET A 268      10.019 -12.830  -6.020  1.00  0.73           H  
ATOM   4103 2HB  MET A 268       9.322 -14.167  -5.099  1.00  0.73           H  
ATOM   4104 1HG  MET A 268      10.663 -13.503  -3.135  1.00  0.73           H  
ATOM   4105 2HG  MET A 268      11.346 -12.218  -4.043  1.00  0.73           H  
ATOM   4106 1HE  MET A 268       8.755  -9.523  -4.125  1.00  0.73           H  
ATOM   4107 2HE  MET A 268      10.497  -9.852  -4.126  1.00  0.73           H  
ATOM   4108 3HE  MET A 268       9.495 -10.494  -5.394  1.00  0.73           H  
ATOM   4109  N   ASN A 269      10.648 -16.637  -6.015  1.00  0.74           N  
ATOM   4110  CA  ASN A 269      10.295 -17.867  -6.718  1.00  0.74           C  
ATOM   4111  C   ASN A 269       8.809 -18.171  -6.715  1.00  0.74           C  
ATOM   4112  O   ASN A 269       8.363 -19.057  -7.437  1.00  0.74           O  
ATOM   4113  CB  ASN A 269      10.935 -19.025  -5.988  1.00  0.74           C  
ATOM   4114  CG  ASN A 269      12.402 -19.003  -5.965  1.00  0.74           C  
ATOM   4115  OD1 ASN A 269      13.076 -19.449  -6.888  1.00  0.74           O  
ATOM   4116  ND2 ASN A 269      12.931 -18.426  -4.914  1.00  0.74           N  
ATOM   4117  H   ASN A 269      10.611 -16.661  -4.993  1.00  0.74           H  
ATOM   4118  HA  ASN A 269      10.635 -17.798  -7.753  1.00  0.74           H  
ATOM   4119 1HB  ASN A 269      10.571 -19.040  -4.959  1.00  0.74           H  
ATOM   4120 2HB  ASN A 269      10.613 -19.954  -6.455  1.00  0.74           H  
ATOM   4121 1HD2 ASN A 269      13.923 -18.349  -4.827  1.00  0.74           H  
ATOM   4122 2HD2 ASN A 269      12.317 -18.026  -4.199  1.00  0.74           H  
ATOM   4123  N   SER A 270       8.049 -17.496  -5.856  1.00  0.73           N  
ATOM   4124  CA  SER A 270       6.645 -17.852  -5.701  1.00  0.73           C  
ATOM   4125  C   SER A 270       5.790 -16.700  -5.195  1.00  0.73           C  
ATOM   4126  O   SER A 270       6.295 -15.852  -4.457  1.00  0.73           O  
ATOM   4127  CB  SER A 270       6.544 -18.961  -4.660  1.00  0.73           C  
ATOM   4128  OG  SER A 270       6.896 -18.479  -3.361  1.00  0.73           O  
ATOM   4129  H   SER A 270       8.461 -16.758  -5.305  1.00  0.73           H  
ATOM   4130  HA  SER A 270       6.298 -18.207  -6.664  1.00  0.73           H  
ATOM   4131 1HB  SER A 270       5.546 -19.376  -4.631  1.00  0.73           H  
ATOM   4132 2HB  SER A 270       7.217 -19.770  -4.940  1.00  0.73           H  
ATOM   4133  HG  SER A 270       6.990 -19.272  -2.810  1.00  0.73           H  
ATOM   4134  N   PRO A 271       4.466 -16.713  -5.467  1.00  0.72           N  
ATOM   4135  CA  PRO A 271       3.470 -15.803  -4.936  1.00  0.72           C  
ATOM   4136  C   PRO A 271       3.519 -15.673  -3.428  1.00  0.72           C  
ATOM   4137  O   PRO A 271       3.225 -14.607  -2.894  1.00  0.72           O  
ATOM   4138  CB  PRO A 271       2.173 -16.492  -5.338  1.00  0.72           C  
ATOM   4139  CG  PRO A 271       2.494 -17.203  -6.585  1.00  0.72           C  
ATOM   4140  CD  PRO A 271       3.892 -17.712  -6.413  1.00  0.72           C  
ATOM   4141  HA  PRO A 271       3.570 -14.822  -5.417  1.00  0.72           H  
ATOM   4142 1HB  PRO A 271       1.835 -17.163  -4.534  1.00  0.72           H  
ATOM   4143 2HB  PRO A 271       1.382 -15.741  -5.480  1.00  0.72           H  
ATOM   4144 1HG  PRO A 271       1.767 -18.005  -6.771  1.00  0.72           H  
ATOM   4145 2HG  PRO A 271       2.397 -16.504  -7.388  1.00  0.72           H  
ATOM   4146 1HD  PRO A 271       3.871 -18.721  -5.994  1.00  0.72           H  
ATOM   4147 2HD  PRO A 271       4.368 -17.673  -7.402  1.00  0.72           H  
ATOM   4148  N   GLU A 272       3.888 -16.750  -2.733  1.00  0.71           N  
ATOM   4149  CA  GLU A 272       3.950 -16.694  -1.283  1.00  0.71           C  
ATOM   4150  C   GLU A 272       5.110 -15.824  -0.824  1.00  0.71           C  
ATOM   4151  O   GLU A 272       4.959 -15.008   0.087  1.00  0.71           O  
ATOM   4152  CB  GLU A 272       4.079 -18.101  -0.704  1.00  0.71           C  
ATOM   4153  CG  GLU A 272       2.830 -18.967  -0.888  1.00  0.71           C  
ATOM   4154  CD  GLU A 272       2.980 -20.367  -0.331  1.00  0.71           C  
ATOM   4155  OE1 GLU A 272       4.060 -20.711   0.089  1.00  0.71           O  
ATOM   4156  OE2 GLU A 272       2.009 -21.089  -0.328  1.00  0.71           O  
ATOM   4157  H   GLU A 272       4.122 -17.609  -3.203  1.00  0.71           H  
ATOM   4158  HA  GLU A 272       3.025 -16.252  -0.914  1.00  0.71           H  
ATOM   4159 1HB  GLU A 272       4.915 -18.611  -1.182  1.00  0.71           H  
ATOM   4160 2HB  GLU A 272       4.299 -18.036   0.363  1.00  0.71           H  
ATOM   4161 1HG  GLU A 272       1.986 -18.478  -0.400  1.00  0.71           H  
ATOM   4162 2HG  GLU A 272       2.610 -19.028  -1.954  1.00  0.71           H  
ATOM   4163  N   GLN A 273       6.267 -15.929  -1.489  1.00  0.70           N  
ATOM   4164  CA  GLN A 273       7.375 -15.073  -1.057  1.00  0.70           C  
ATOM   4165  C   GLN A 273       7.005 -13.619  -1.322  1.00  0.70           C  
ATOM   4166  O   GLN A 273       7.326 -12.718  -0.536  1.00  0.70           O  
ATOM   4167  CB  GLN A 273       8.692 -15.433  -1.750  1.00  0.70           C  
ATOM   4168  CG  GLN A 273       9.266 -16.782  -1.321  1.00  0.70           C  
ATOM   4169  CD  GLN A 273      10.614 -17.182  -1.998  1.00  0.70           C  
ATOM   4170  OE1 GLN A 273      10.911 -16.992  -3.200  1.00  0.70           O  
ATOM   4171  NE2 GLN A 273      11.470 -17.764  -1.160  1.00  0.70           N  
ATOM   4172  H   GLN A 273       6.384 -16.612  -2.251  1.00  0.70           H  
ATOM   4173  HA  GLN A 273       7.511 -15.192   0.018  1.00  0.70           H  
ATOM   4174 1HB  GLN A 273       8.538 -15.445  -2.831  1.00  0.70           H  
ATOM   4175 2HB  GLN A 273       9.430 -14.669  -1.529  1.00  0.70           H  
ATOM   4176 1HG  GLN A 273       9.425 -16.754  -0.242  1.00  0.70           H  
ATOM   4177 2HG  GLN A 273       8.532 -17.549  -1.559  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 273      12.375 -18.056  -1.472  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 273      11.213 -17.905  -0.202  1.00  0.70           H  
ATOM   4180  N   VAL A 274       6.287 -13.408  -2.421  1.00  0.69           N  
ATOM   4181  CA  VAL A 274       5.851 -12.080  -2.801  1.00  0.69           C  
ATOM   4182  C   VAL A 274       4.880 -11.513  -1.787  1.00  0.69           C  
ATOM   4183  O   VAL A 274       5.078 -10.403  -1.278  1.00  0.69           O  
ATOM   4184  CB  VAL A 274       5.186 -12.150  -4.177  1.00  0.69           C  
ATOM   4185  CG1 VAL A 274       4.586 -10.882  -4.491  1.00  0.69           C  
ATOM   4186  CG2 VAL A 274       6.186 -12.525  -5.237  1.00  0.69           C  
ATOM   4187  H   VAL A 274       6.074 -14.205  -3.026  1.00  0.69           H  
ATOM   4188  HA  VAL A 274       6.687 -11.407  -2.839  1.00  0.69           H  
ATOM   4189  HB  VAL A 274       4.404 -12.881  -4.145  1.00  0.69           H  
ATOM   4190 1HG1 VAL A 274       4.104 -10.980  -5.440  1.00  0.69           H  
ATOM   4191 2HG1 VAL A 274       3.868 -10.632  -3.735  1.00  0.69           H  
ATOM   4192 3HG1 VAL A 274       5.354 -10.130  -4.530  1.00  0.69           H  
ATOM   4193 1HG2 VAL A 274       5.680 -12.581  -6.193  1.00  0.69           H  
ATOM   4194 2HG2 VAL A 274       6.959 -11.774  -5.282  1.00  0.69           H  
ATOM   4195 3HG2 VAL A 274       6.626 -13.487  -5.003  1.00  0.69           H  
ATOM   4196  N   GLU A 275       3.868 -12.292  -1.432  1.00  0.69           N  
ATOM   4197  CA  GLU A 275       2.880 -11.834  -0.484  1.00  0.69           C  
ATOM   4198  C   GLU A 275       3.513 -11.468   0.851  1.00  0.69           C  
ATOM   4199  O   GLU A 275       3.176 -10.430   1.424  1.00  0.69           O  
ATOM   4200  CB  GLU A 275       1.803 -12.898  -0.295  1.00  0.69           C  
ATOM   4201  CG  GLU A 275       0.639 -12.469   0.588  1.00  0.69           C  
ATOM   4202  CD  GLU A 275      -0.421 -13.541   0.729  1.00  0.69           C  
ATOM   4203  OE1 GLU A 275      -0.124 -14.592   1.250  1.00  0.69           O  
ATOM   4204  OE2 GLU A 275      -1.522 -13.320   0.276  1.00  0.69           O  
ATOM   4205  H   GLU A 275       3.758 -13.207  -1.860  1.00  0.69           H  
ATOM   4206  HA  GLU A 275       2.414 -10.940  -0.882  1.00  0.69           H  
ATOM   4207 1HB  GLU A 275       1.404 -13.183  -1.270  1.00  0.69           H  
ATOM   4208 2HB  GLU A 275       2.255 -13.791   0.145  1.00  0.69           H  
ATOM   4209 1HG  GLU A 275       1.023 -12.214   1.578  1.00  0.69           H  
ATOM   4210 2HG  GLU A 275       0.190 -11.572   0.159  1.00  0.69           H  
ATOM   4211  N   GLU A 276       4.440 -12.297   1.350  1.00  0.69           N  
ATOM   4212  CA  GLU A 276       5.068 -11.992   2.631  1.00  0.69           C  
ATOM   4213  C   GLU A 276       5.889 -10.703   2.607  1.00  0.69           C  
ATOM   4214  O   GLU A 276       5.825  -9.912   3.554  1.00  0.69           O  
ATOM   4215  CB  GLU A 276       5.954 -13.154   3.105  1.00  0.69           C  
ATOM   4216  CG  GLU A 276       5.184 -14.398   3.586  1.00  0.69           C  
ATOM   4217  CD  GLU A 276       6.092 -15.528   4.057  1.00  0.69           C  
ATOM   4218  OE1 GLU A 276       7.267 -15.479   3.781  1.00  0.69           O  
ATOM   4219  OE2 GLU A 276       5.607 -16.422   4.719  1.00  0.69           O  
ATOM   4220  H   GLU A 276       4.687 -13.153   0.846  1.00  0.69           H  
ATOM   4221  HA  GLU A 276       4.274 -11.864   3.365  1.00  0.69           H  
ATOM   4222 1HB  GLU A 276       6.603 -13.465   2.281  1.00  0.69           H  
ATOM   4223 2HB  GLU A 276       6.595 -12.815   3.920  1.00  0.69           H  
ATOM   4224 1HG  GLU A 276       4.529 -14.107   4.407  1.00  0.69           H  
ATOM   4225 2HG  GLU A 276       4.557 -14.756   2.767  1.00  0.69           H  
ATOM   4226  N   ASN A 277       6.613 -10.450   1.518  1.00  0.69           N  
ATOM   4227  CA  ASN A 277       7.420  -9.239   1.452  1.00  0.69           C  
ATOM   4228  C   ASN A 277       6.550  -7.998   1.366  1.00  0.69           C  
ATOM   4229  O   ASN A 277       6.823  -6.976   2.011  1.00  0.69           O  
ATOM   4230  CB  ASN A 277       8.356  -9.347   0.296  1.00  0.69           C  
ATOM   4231  CG  ASN A 277       9.390 -10.330   0.606  1.00  0.69           C  
ATOM   4232  OD1 ASN A 277       9.679 -10.651   1.766  1.00  0.69           O  
ATOM   4233  ND2 ASN A 277       9.941 -10.848  -0.399  1.00  0.69           N  
ATOM   4234  H   ASN A 277       6.645 -11.129   0.751  1.00  0.69           H  
ATOM   4235  HA  ASN A 277       8.006  -9.165   2.368  1.00  0.69           H  
ATOM   4236 1HB  ASN A 277       7.809  -9.671  -0.597  1.00  0.69           H  
ATOM   4237 2HB  ASN A 277       8.814  -8.393   0.083  1.00  0.69           H  
ATOM   4238 1HD2 ASN A 277      10.634 -11.552  -0.288  1.00  0.69           H  
ATOM   4239 2HD2 ASN A 277       9.658 -10.549  -1.309  1.00  0.69           H  
ATOM   4240  N   VAL A 278       5.458  -8.101   0.625  1.00  0.69           N  
ATOM   4241  CA  VAL A 278       4.551  -6.984   0.551  1.00  0.69           C  
ATOM   4242  C   VAL A 278       3.907  -6.774   1.900  1.00  0.69           C  
ATOM   4243  O   VAL A 278       3.779  -5.640   2.363  1.00  0.69           O  
ATOM   4244  CB  VAL A 278       3.477  -7.188  -0.486  1.00  0.69           C  
ATOM   4245  CG1 VAL A 278       2.478  -6.048  -0.340  1.00  0.69           C  
ATOM   4246  CG2 VAL A 278       4.110  -7.230  -1.855  1.00  0.69           C  
ATOM   4247  H   VAL A 278       5.266  -8.958   0.099  1.00  0.69           H  
ATOM   4248  HA  VAL A 278       5.118  -6.092   0.287  1.00  0.69           H  
ATOM   4249  HB  VAL A 278       2.952  -8.126  -0.294  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 278       1.676  -6.140  -1.032  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 278       2.077  -6.077   0.663  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 278       2.974  -5.103  -0.496  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 278       3.366  -7.370  -2.617  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 278       4.634  -6.309  -2.033  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 278       4.812  -8.051  -1.890  1.00  0.69           H  
ATOM   4256  N   ALA A 279       3.500  -7.866   2.550  1.00  0.70           N  
ATOM   4257  CA  ALA A 279       2.886  -7.757   3.852  1.00  0.70           C  
ATOM   4258  C   ALA A 279       3.830  -7.056   4.806  1.00  0.70           C  
ATOM   4259  O   ALA A 279       3.394  -6.228   5.593  1.00  0.70           O  
ATOM   4260  CB  ALA A 279       2.520  -9.125   4.391  1.00  0.70           C  
ATOM   4261  H   ALA A 279       3.605  -8.789   2.131  1.00  0.70           H  
ATOM   4262  HA  ALA A 279       1.984  -7.157   3.756  1.00  0.70           H  
ATOM   4263 1HB  ALA A 279       2.048  -9.016   5.369  1.00  0.70           H  
ATOM   4264 2HB  ALA A 279       1.834  -9.615   3.701  1.00  0.70           H  
ATOM   4265 3HB  ALA A 279       3.420  -9.722   4.488  1.00  0.70           H  
ATOM   4266  N   ALA A 280       5.138  -7.327   4.711  1.00  0.72           N  
ATOM   4267  CA  ALA A 280       6.075  -6.656   5.600  1.00  0.72           C  
ATOM   4268  C   ALA A 280       5.993  -5.141   5.413  1.00  0.72           C  
ATOM   4269  O   ALA A 280       6.018  -4.378   6.386  1.00  0.72           O  
ATOM   4270  CB  ALA A 280       7.491  -7.135   5.319  1.00  0.72           C  
ATOM   4271  H   ALA A 280       5.468  -8.037   4.057  1.00  0.72           H  
ATOM   4272  HA  ALA A 280       5.802  -6.897   6.628  1.00  0.72           H  
ATOM   4273 1HB  ALA A 280       8.188  -6.646   6.000  1.00  0.72           H  
ATOM   4274 2HB  ALA A 280       7.541  -8.211   5.459  1.00  0.72           H  
ATOM   4275 3HB  ALA A 280       7.763  -6.894   4.298  1.00  0.72           H  
ATOM   4276  N   ALA A 281       5.883  -4.701   4.151  1.00  0.74           N  
ATOM   4277  CA  ALA A 281       5.760  -3.277   3.839  1.00  0.74           C  
ATOM   4278  C   ALA A 281       4.452  -2.696   4.351  1.00  0.74           C  
ATOM   4279  O   ALA A 281       4.418  -1.573   4.872  1.00  0.74           O  
ATOM   4280  CB  ALA A 281       5.879  -3.061   2.343  1.00  0.74           C  
ATOM   4281  H   ALA A 281       5.894  -5.387   3.390  1.00  0.74           H  
ATOM   4282  HA  ALA A 281       6.559  -2.751   4.345  1.00  0.74           H  
ATOM   4283 1HB  ALA A 281       5.823  -1.999   2.114  1.00  0.74           H  
ATOM   4284 2HB  ALA A 281       6.824  -3.447   2.051  1.00  0.74           H  
ATOM   4285 3HB  ALA A 281       5.083  -3.586   1.821  1.00  0.74           H  
ATOM   4286  N   ILE A 282       3.374  -3.462   4.227  1.00  0.77           N  
ATOM   4287  CA  ILE A 282       2.079  -2.985   4.678  1.00  0.77           C  
ATOM   4288  C   ILE A 282       2.073  -2.840   6.182  1.00  0.77           C  
ATOM   4289  O   ILE A 282       1.670  -1.795   6.711  1.00  0.77           O  
ATOM   4290  CB  ILE A 282       0.942  -3.924   4.259  1.00  0.77           C  
ATOM   4291  CG1 ILE A 282       0.786  -3.914   2.737  1.00  0.77           C  
ATOM   4292  CG2 ILE A 282      -0.347  -3.506   4.955  1.00  0.77           C  
ATOM   4293  CD1 ILE A 282      -0.106  -5.016   2.218  1.00  0.77           C  
ATOM   4294  H   ILE A 282       3.464  -4.380   3.785  1.00  0.77           H  
ATOM   4295  HA  ILE A 282       1.897  -2.006   4.235  1.00  0.77           H  
ATOM   4296  HB  ILE A 282       1.195  -4.943   4.553  1.00  0.77           H  
ATOM   4297 1HG1 ILE A 282       0.369  -2.958   2.434  1.00  0.77           H  
ATOM   4298 2HG1 ILE A 282       1.772  -4.023   2.282  1.00  0.77           H  
ATOM   4299 1HG2 ILE A 282      -1.150  -4.182   4.670  1.00  0.77           H  
ATOM   4300 2HG2 ILE A 282      -0.208  -3.544   6.036  1.00  0.77           H  
ATOM   4301 3HG2 ILE A 282      -0.607  -2.488   4.660  1.00  0.77           H  
ATOM   4302 1HD1 ILE A 282      -0.171  -4.949   1.130  1.00  0.77           H  
ATOM   4303 2HD1 ILE A 282       0.310  -5.981   2.496  1.00  0.77           H  
ATOM   4304 3HD1 ILE A 282      -1.100  -4.912   2.647  1.00  0.77           H  
ATOM   4305  N   GLU A 283       2.563  -3.868   6.873  1.00  0.81           N  
ATOM   4306  CA  GLU A 283       2.569  -3.848   8.316  1.00  0.81           C  
ATOM   4307  C   GLU A 283       3.384  -2.657   8.786  1.00  0.81           C  
ATOM   4308  O   GLU A 283       2.885  -1.856   9.591  1.00  0.81           O  
ATOM   4309  CB  GLU A 283       3.176  -5.159   8.851  1.00  0.81           C  
ATOM   4310  CG  GLU A 283       2.297  -6.426   8.637  1.00  0.81           C  
ATOM   4311  CD  GLU A 283       3.006  -7.745   9.010  1.00  0.81           C  
ATOM   4312  OE1 GLU A 283       4.131  -7.697   9.451  1.00  0.81           O  
ATOM   4313  OE2 GLU A 283       2.417  -8.801   8.815  1.00  0.81           O  
ATOM   4314  H   GLU A 283       2.905  -4.687   6.379  1.00  0.81           H  
ATOM   4315  HA  GLU A 283       1.547  -3.750   8.678  1.00  0.81           H  
ATOM   4316 1HB  GLU A 283       4.134  -5.336   8.357  1.00  0.81           H  
ATOM   4317 2HB  GLU A 283       3.374  -5.057   9.919  1.00  0.81           H  
ATOM   4318 1HG  GLU A 283       1.406  -6.329   9.255  1.00  0.81           H  
ATOM   4319 2HG  GLU A 283       1.972  -6.468   7.603  1.00  0.81           H  
ATOM   4320  N   LEU A 284       4.541  -2.425   8.144  1.00  0.85           N  
ATOM   4321  CA  LEU A 284       5.411  -1.314   8.491  1.00  0.85           C  
ATOM   4322  C   LEU A 284       4.704   0.034   8.346  1.00  0.85           C  
ATOM   4323  O   LEU A 284       4.821   0.900   9.217  1.00  0.85           O  
ATOM   4324  CB  LEU A 284       6.662  -1.345   7.615  1.00  0.85           C  
ATOM   4325  CG  LEU A 284       7.682  -0.274   7.894  1.00  0.85           C  
ATOM   4326  CD1 LEU A 284       8.156  -0.425   9.288  1.00  0.85           C  
ATOM   4327  CD2 LEU A 284       8.823  -0.430   6.960  1.00  0.85           C  
ATOM   4328  H   LEU A 284       4.878  -3.093   7.448  1.00  0.85           H  
ATOM   4329  HA  LEU A 284       5.718  -1.436   9.522  1.00  0.85           H  
ATOM   4330 1HB  LEU A 284       7.146  -2.313   7.736  1.00  0.85           H  
ATOM   4331 2HB  LEU A 284       6.357  -1.248   6.576  1.00  0.85           H  
ATOM   4332  HG  LEU A 284       7.230   0.711   7.775  1.00  0.85           H  
ATOM   4333 1HD1 LEU A 284       8.901   0.340   9.507  1.00  0.85           H  
ATOM   4334 2HD1 LEU A 284       7.313  -0.321   9.970  1.00  0.85           H  
ATOM   4335 3HD1 LEU A 284       8.601  -1.415   9.402  1.00  0.85           H  
ATOM   4336 1HD2 LEU A 284       9.574   0.334   7.159  1.00  0.85           H  
ATOM   4337 2HD2 LEU A 284       9.256  -1.417   7.108  1.00  0.85           H  
ATOM   4338 3HD2 LEU A 284       8.457  -0.330   5.941  1.00  0.85           H  
ATOM   4339  N   SER A 285       3.957   0.218   7.249  1.00  0.88           N  
ATOM   4340  CA  SER A 285       3.257   1.476   7.001  1.00  0.88           C  
ATOM   4341  C   SER A 285       1.961   1.639   7.813  1.00  0.88           C  
ATOM   4342  O   SER A 285       1.378   2.727   7.824  1.00  0.88           O  
ATOM   4343  CB  SER A 285       2.927   1.617   5.524  1.00  0.88           C  
ATOM   4344  OG  SER A 285       1.925   0.719   5.129  1.00  0.88           O  
ATOM   4345  H   SER A 285       3.906  -0.523   6.546  1.00  0.88           H  
ATOM   4346  HA  SER A 285       3.929   2.289   7.274  1.00  0.88           H  
ATOM   4347 1HB  SER A 285       2.617   2.635   5.307  1.00  0.88           H  
ATOM   4348 2HB  SER A 285       3.832   1.420   4.946  1.00  0.88           H  
ATOM   4349  HG  SER A 285       2.060  -0.091   5.660  1.00  0.88           H  
ATOM   4350  N   THR A 286       1.502   0.574   8.478  1.00  0.89           N  
ATOM   4351  CA  THR A 286       0.254   0.609   9.230  1.00  0.89           C  
ATOM   4352  C   THR A 286       0.480   0.389  10.723  1.00  0.89           C  
ATOM   4353  O   THR A 286       0.257   1.296  11.527  1.00  0.89           O  
ATOM   4354  CB  THR A 286      -0.746  -0.438   8.698  1.00  0.89           C  
ATOM   4355  OG1 THR A 286      -0.145  -1.735   8.736  1.00  0.89           O  
ATOM   4356  CG2 THR A 286      -1.147  -0.118   7.267  1.00  0.89           C  
ATOM   4357  H   THR A 286       2.014  -0.309   8.443  1.00  0.89           H  
ATOM   4358  HA  THR A 286      -0.194   1.593   9.105  1.00  0.89           H  
ATOM   4359  HB  THR A 286      -1.631  -0.439   9.331  1.00  0.89           H  
ATOM   4360  HG1 THR A 286       0.592  -1.752   8.081  1.00  0.89           H  
ATOM   4361 1HG2 THR A 286      -1.851  -0.868   6.911  1.00  0.89           H  
ATOM   4362 2HG2 THR A 286      -1.611   0.866   7.230  1.00  0.89           H  
ATOM   4363 3HG2 THR A 286      -0.266  -0.124   6.629  1.00  0.89           H  
ATOM   4364  N   SER A 287       0.859  -0.831  11.106  1.00  0.87           N  
ATOM   4365  CA  SER A 287       1.076  -1.156  12.515  1.00  0.87           C  
ATOM   4366  C   SER A 287       2.457  -0.709  13.011  1.00  0.87           C  
ATOM   4367  O   SER A 287       2.683  -0.608  14.221  1.00  0.87           O  
ATOM   4368  CB  SER A 287       0.918  -2.647  12.736  1.00  0.87           C  
ATOM   4369  OG  SER A 287       1.961  -3.361  12.143  1.00  0.87           O  
ATOM   4370  H   SER A 287       1.053  -1.529  10.392  1.00  0.87           H  
ATOM   4371  HA  SER A 287       0.320  -0.637  13.104  1.00  0.87           H  
ATOM   4372 1HB  SER A 287       0.882  -2.864  13.801  1.00  0.87           H  
ATOM   4373 2HB  SER A 287      -0.028  -2.966  12.304  1.00  0.87           H  
ATOM   4374  HG  SER A 287       2.223  -2.846  11.355  1.00  0.87           H  
ATOM   4375  N   GLY A 288       3.361  -0.403  12.081  1.00  0.84           N  
ATOM   4376  CA  GLY A 288       4.714   0.013  12.421  1.00  0.84           C  
ATOM   4377  C   GLY A 288       5.677  -1.165  12.411  1.00  0.84           C  
ATOM   4378  O   GLY A 288       5.383  -2.218  11.845  1.00  0.84           O  
ATOM   4379  H   GLY A 288       3.120  -0.531  11.101  1.00  0.84           H  
ATOM   4380 1HA  GLY A 288       5.050   0.765  11.708  1.00  0.84           H  
ATOM   4381 2HA  GLY A 288       4.716   0.482  13.403  1.00  0.84           H  
ATOM   4382  N   ILE A 289       6.840  -0.975  13.018  1.00  0.79           N  
ATOM   4383  CA  ILE A 289       7.888  -1.984  12.978  1.00  0.79           C  
ATOM   4384  C   ILE A 289       8.050  -2.617  14.338  1.00  0.79           C  
ATOM   4385  O   ILE A 289       7.991  -1.929  15.365  1.00  0.79           O  
ATOM   4386  CB  ILE A 289       9.237  -1.380  12.546  1.00  0.79           C  
ATOM   4387  CG1 ILE A 289      10.238  -2.479  12.326  1.00  0.79           C  
ATOM   4388  CG2 ILE A 289       9.750  -0.486  13.588  1.00  0.79           C  
ATOM   4389  CD1 ILE A 289      11.413  -2.053  11.533  1.00  0.79           C  
ATOM   4390  H   ILE A 289       7.009  -0.100  13.491  1.00  0.79           H  
ATOM   4391  HA  ILE A 289       7.611  -2.761  12.265  1.00  0.79           H  
ATOM   4392  HB  ILE A 289       9.131  -0.831  11.656  1.00  0.79           H  
ATOM   4393 1HG1 ILE A 289      10.598  -2.840  13.290  1.00  0.79           H  
ATOM   4394 2HG1 ILE A 289       9.752  -3.272  11.839  1.00  0.79           H  
ATOM   4395 1HG2 ILE A 289      10.712  -0.070  13.284  1.00  0.79           H  
ATOM   4396 2HG2 ILE A 289       9.044   0.322  13.769  1.00  0.79           H  
ATOM   4397 3HG2 ILE A 289       9.873  -1.082  14.472  1.00  0.79           H  
ATOM   4398 1HD1 ILE A 289      12.091  -2.889  11.396  1.00  0.79           H  
ATOM   4399 2HD1 ILE A 289      11.078  -1.702  10.562  1.00  0.79           H  
ATOM   4400 3HD1 ILE A 289      11.906  -1.264  12.055  1.00  0.79           H  
ATOM   4401  N   ASP A 290       8.272  -3.927  14.376  1.00  0.73           N  
ATOM   4402  CA  ASP A 290       8.445  -4.538  15.689  1.00  0.73           C  
ATOM   4403  C   ASP A 290       9.826  -4.234  16.236  1.00  0.73           C  
ATOM   4404  O   ASP A 290      10.745  -5.050  16.144  1.00  0.73           O  
ATOM   4405  CB  ASP A 290       8.207  -6.050  15.601  1.00  0.73           C  
ATOM   4406  CG  ASP A 290       8.295  -6.841  16.953  1.00  0.73           C  
ATOM   4407  OD1 ASP A 290       8.856  -6.355  17.929  1.00  0.73           O  
ATOM   4408  OD2 ASP A 290       7.760  -7.944  16.975  1.00  0.73           O  
ATOM   4409  H   ASP A 290       8.310  -4.474  13.502  1.00  0.73           H  
ATOM   4410  HA  ASP A 290       7.706  -4.113  16.368  1.00  0.73           H  
ATOM   4411 1HB  ASP A 290       7.224  -6.225  15.161  1.00  0.73           H  
ATOM   4412 2HB  ASP A 290       8.941  -6.476  14.913  1.00  0.73           H  
ATOM   4413  N   LYS A 291       9.928  -3.053  16.857  1.00  0.68           N  
ATOM   4414  CA  LYS A 291      11.188  -2.528  17.359  1.00  0.68           C  
ATOM   4415  C   LYS A 291      11.801  -3.379  18.448  1.00  0.68           C  
ATOM   4416  O   LYS A 291      13.011  -3.576  18.462  1.00  0.68           O  
ATOM   4417  CB  LYS A 291      11.016  -1.113  17.938  1.00  0.68           C  
ATOM   4418  CG  LYS A 291      10.737  -0.033  16.930  1.00  0.68           C  
ATOM   4419  CD  LYS A 291      10.622   1.338  17.566  1.00  0.68           C  
ATOM   4420  CE  LYS A 291      10.338   2.401  16.512  1.00  0.68           C  
ATOM   4421  NZ  LYS A 291      10.190   3.757  17.113  1.00  0.68           N  
ATOM   4422  H   LYS A 291       9.091  -2.474  16.863  1.00  0.68           H  
ATOM   4423  HA  LYS A 291      11.888  -2.480  16.526  1.00  0.68           H  
ATOM   4424 1HB  LYS A 291      10.199  -1.116  18.658  1.00  0.68           H  
ATOM   4425 2HB  LYS A 291      11.921  -0.835  18.477  1.00  0.68           H  
ATOM   4426 1HG  LYS A 291      11.502  -0.027  16.153  1.00  0.68           H  
ATOM   4427 2HG  LYS A 291       9.775  -0.245  16.488  1.00  0.68           H  
ATOM   4428 1HD  LYS A 291       9.813   1.336  18.296  1.00  0.68           H  
ATOM   4429 2HD  LYS A 291      11.554   1.582  18.077  1.00  0.68           H  
ATOM   4430 1HE  LYS A 291      11.159   2.419  15.796  1.00  0.68           H  
ATOM   4431 2HE  LYS A 291       9.418   2.143  15.988  1.00  0.68           H  
ATOM   4432 1HZ  LYS A 291      10.003   4.431  16.383  1.00  0.68           H  
ATOM   4433 2HZ  LYS A 291       9.423   3.753  17.771  1.00  0.68           H  
ATOM   4434 3HZ  LYS A 291      11.043   4.009  17.591  1.00  0.68           H  
ATOM   4435  N   GLU A 292      10.990  -3.921  19.352  1.00  0.65           N  
ATOM   4436  CA  GLU A 292      11.602  -4.679  20.433  1.00  0.65           C  
ATOM   4437  C   GLU A 292      12.277  -5.940  19.916  1.00  0.65           C  
ATOM   4438  O   GLU A 292      13.431  -6.208  20.269  1.00  0.65           O  
ATOM   4439  CB  GLU A 292      10.568  -5.029  21.501  1.00  0.65           C  
ATOM   4440  CG  GLU A 292      10.067  -3.825  22.305  1.00  0.65           C  
ATOM   4441  CD  GLU A 292       8.991  -4.179  23.309  1.00  0.65           C  
ATOM   4442  OE1 GLU A 292       8.557  -5.307  23.318  1.00  0.65           O  
ATOM   4443  OE2 GLU A 292       8.608  -3.318  24.067  1.00  0.65           O  
ATOM   4444  H   GLU A 292       9.988  -3.798  19.293  1.00  0.65           H  
ATOM   4445  HA  GLU A 292      12.369  -4.057  20.894  1.00  0.65           H  
ATOM   4446 1HB  GLU A 292       9.705  -5.501  21.026  1.00  0.65           H  
ATOM   4447 2HB  GLU A 292      10.994  -5.751  22.199  1.00  0.65           H  
ATOM   4448 1HG  GLU A 292      10.910  -3.382  22.834  1.00  0.65           H  
ATOM   4449 2HG  GLU A 292       9.679  -3.081  21.610  1.00  0.65           H  
ATOM   4450  N   LEU A 293      11.615  -6.671  19.006  1.00  0.62           N  
ATOM   4451  CA  LEU A 293      12.257  -7.866  18.489  1.00  0.62           C  
ATOM   4452  C   LEU A 293      13.419  -7.455  17.625  1.00  0.62           C  
ATOM   4453  O   LEU A 293      14.486  -8.067  17.671  1.00  0.62           O  
ATOM   4454  CB  LEU A 293      11.315  -8.754  17.697  1.00  0.62           C  
ATOM   4455  CG  LEU A 293      11.973 -10.063  17.216  1.00  0.62           C  
ATOM   4456  CD1 LEU A 293      12.473 -10.802  18.384  1.00  0.62           C  
ATOM   4457  CD2 LEU A 293      10.990 -10.900  16.505  1.00  0.62           C  
ATOM   4458  H   LEU A 293      10.660  -6.430  18.697  1.00  0.62           H  
ATOM   4459  HA  LEU A 293      12.643  -8.443  19.329  1.00  0.62           H  
ATOM   4460 1HB  LEU A 293      10.450  -9.000  18.312  1.00  0.62           H  
ATOM   4461 2HB  LEU A 293      10.968  -8.202  16.821  1.00  0.62           H  
ATOM   4462  HG  LEU A 293      12.809  -9.838  16.569  1.00  0.62           H  
ATOM   4463 1HD1 LEU A 293      12.926 -11.732  18.051  1.00  0.62           H  
ATOM   4464 2HD1 LEU A 293      13.208 -10.205  18.925  1.00  0.62           H  
ATOM   4465 3HD1 LEU A 293      11.633 -11.014  19.032  1.00  0.62           H  
ATOM   4466 1HD2 LEU A 293      11.463 -11.818  16.181  1.00  0.62           H  
ATOM   4467 2HD2 LEU A 293      10.172 -11.130  17.185  1.00  0.62           H  
ATOM   4468 3HD2 LEU A 293      10.609 -10.364  15.645  1.00  0.62           H  
ATOM   4469  N   LEU A 294      13.218  -6.418  16.818  1.00  0.60           N  
ATOM   4470  CA  LEU A 294      14.269  -5.957  15.945  1.00  0.60           C  
ATOM   4471  C   LEU A 294      15.527  -5.669  16.735  1.00  0.60           C  
ATOM   4472  O   LEU A 294      16.603  -6.119  16.352  1.00  0.60           O  
ATOM   4473  CB  LEU A 294      13.836  -4.703  15.203  1.00  0.60           C  
ATOM   4474  CG  LEU A 294      14.865  -4.125  14.302  1.00  0.60           C  
ATOM   4475  CD1 LEU A 294      15.200  -5.154  13.235  1.00  0.60           C  
ATOM   4476  CD2 LEU A 294      14.322  -2.834  13.726  1.00  0.60           C  
ATOM   4477  H   LEU A 294      12.317  -5.937  16.799  1.00  0.60           H  
ATOM   4478  HA  LEU A 294      14.491  -6.735  15.220  1.00  0.60           H  
ATOM   4479 1HB  LEU A 294      12.942  -4.924  14.620  1.00  0.60           H  
ATOM   4480 2HB  LEU A 294      13.592  -3.948  15.934  1.00  0.60           H  
ATOM   4481  HG  LEU A 294      15.779  -3.912  14.866  1.00  0.60           H  
ATOM   4482 1HD1 LEU A 294      15.956  -4.766  12.588  1.00  0.60           H  
ATOM   4483 2HD1 LEU A 294      15.578  -6.053  13.714  1.00  0.60           H  
ATOM   4484 3HD1 LEU A 294      14.307  -5.393  12.660  1.00  0.60           H  
ATOM   4485 1HD2 LEU A 294      15.044  -2.387  13.070  1.00  0.60           H  
ATOM   4486 2HD2 LEU A 294      13.428  -3.055  13.187  1.00  0.60           H  
ATOM   4487 3HD2 LEU A 294      14.097  -2.140  14.539  1.00  0.60           H  
ATOM   4488  N   HIS A 295      15.408  -4.956  17.858  1.00  0.59           N  
ATOM   4489  CA  HIS A 295      16.589  -4.631  18.637  1.00  0.59           C  
ATOM   4490  C   HIS A 295      17.267  -5.887  19.175  1.00  0.59           C  
ATOM   4491  O   HIS A 295      18.499  -5.983  19.147  1.00  0.59           O  
ATOM   4492  CB  HIS A 295      16.245  -3.707  19.815  1.00  0.59           C  
ATOM   4493  CG  HIS A 295      15.905  -2.293  19.422  1.00  0.59           C  
ATOM   4494  ND1 HIS A 295      16.765  -1.497  18.696  1.00  0.59           N  
ATOM   4495  CD2 HIS A 295      14.814  -1.530  19.680  1.00  0.59           C  
ATOM   4496  CE1 HIS A 295      16.214  -0.310  18.511  1.00  0.59           C  
ATOM   4497  NE2 HIS A 295      15.032  -0.300  19.101  1.00  0.59           N  
ATOM   4498  H   HIS A 295      14.496  -4.607  18.148  1.00  0.59           H  
ATOM   4499  HA  HIS A 295      17.305  -4.113  18.000  1.00  0.59           H  
ATOM   4500 1HB  HIS A 295      15.384  -4.124  20.346  1.00  0.59           H  
ATOM   4501 2HB  HIS A 295      17.079  -3.682  20.512  1.00  0.59           H  
ATOM   4502  HD1 HIS A 295      17.670  -1.759  18.355  1.00  0.59           H  
ATOM   4503  HD2 HIS A 295      13.888  -1.724  20.222  1.00  0.59           H  
ATOM   4504  HE1 HIS A 295      16.741   0.463  17.953  1.00  0.59           H  
ATOM   4505  N   GLU A 296      16.484  -6.870  19.636  1.00  0.59           N  
ATOM   4506  CA  GLU A 296      17.096  -8.093  20.148  1.00  0.59           C  
ATOM   4507  C   GLU A 296      17.843  -8.818  19.022  1.00  0.59           C  
ATOM   4508  O   GLU A 296      18.955  -9.326  19.214  1.00  0.59           O  
ATOM   4509  CB  GLU A 296      16.031  -8.994  20.769  1.00  0.59           C  
ATOM   4510  CG  GLU A 296      15.421  -8.421  22.048  1.00  0.59           C  
ATOM   4511  CD  GLU A 296      14.312  -9.252  22.641  1.00  0.59           C  
ATOM   4512  OE1 GLU A 296      14.016 -10.306  22.125  1.00  0.59           O  
ATOM   4513  OE2 GLU A 296      13.756  -8.832  23.628  1.00  0.59           O  
ATOM   4514  H   GLU A 296      15.467  -6.753  19.652  1.00  0.59           H  
ATOM   4515  HA  GLU A 296      17.816  -7.824  20.919  1.00  0.59           H  
ATOM   4516 1HB  GLU A 296      15.234  -9.178  20.048  1.00  0.59           H  
ATOM   4517 2HB  GLU A 296      16.489  -9.941  21.020  1.00  0.59           H  
ATOM   4518 1HG  GLU A 296      16.212  -8.319  22.790  1.00  0.59           H  
ATOM   4519 2HG  GLU A 296      15.043  -7.425  21.833  1.00  0.59           H  
ATOM   4520  N   VAL A 297      17.257  -8.806  17.830  1.00  0.58           N  
ATOM   4521  CA  VAL A 297      17.883  -9.414  16.674  1.00  0.58           C  
ATOM   4522  C   VAL A 297      19.150  -8.673  16.285  1.00  0.58           C  
ATOM   4523  O   VAL A 297      20.179  -9.294  16.004  1.00  0.58           O  
ATOM   4524  CB  VAL A 297      16.905  -9.477  15.506  1.00  0.58           C  
ATOM   4525  CG1 VAL A 297      17.605  -9.890  14.295  1.00  0.58           C  
ATOM   4526  CG2 VAL A 297      15.838 -10.490  15.825  1.00  0.58           C  
ATOM   4527  H   VAL A 297      16.335  -8.378  17.734  1.00  0.58           H  
ATOM   4528  HA  VAL A 297      18.150 -10.434  16.933  1.00  0.58           H  
ATOM   4529  HB  VAL A 297      16.460  -8.497  15.339  1.00  0.58           H  
ATOM   4530 1HG1 VAL A 297      16.890  -9.948  13.492  1.00  0.58           H  
ATOM   4531 2HG1 VAL A 297      18.383  -9.165  14.051  1.00  0.58           H  
ATOM   4532 3HG1 VAL A 297      18.046 -10.848  14.471  1.00  0.58           H  
ATOM   4533 1HG2 VAL A 297      15.158 -10.530  15.002  1.00  0.58           H  
ATOM   4534 2HG2 VAL A 297      16.293 -11.469  15.978  1.00  0.58           H  
ATOM   4535 3HG2 VAL A 297      15.308 -10.195  16.722  1.00  0.58           H  
ATOM   4536  N   GLU A 298      19.099  -7.345  16.283  1.00  0.58           N  
ATOM   4537  CA  GLU A 298      20.291  -6.599  15.949  1.00  0.58           C  
ATOM   4538  C   GLU A 298      21.390  -6.890  16.963  1.00  0.58           C  
ATOM   4539  O   GLU A 298      22.545  -6.997  16.574  1.00  0.58           O  
ATOM   4540  CB  GLU A 298      20.036  -5.092  15.876  1.00  0.58           C  
ATOM   4541  CG  GLU A 298      19.201  -4.599  14.674  1.00  0.58           C  
ATOM   4542  CD  GLU A 298      19.082  -3.091  14.667  1.00  0.58           C  
ATOM   4543  OE1 GLU A 298      20.084  -2.447  14.936  1.00  0.58           O  
ATOM   4544  OE2 GLU A 298      18.026  -2.576  14.390  1.00  0.58           O  
ATOM   4545  H   GLU A 298      18.233  -6.863  16.505  1.00  0.58           H  
ATOM   4546  HA  GLU A 298      20.636  -6.928  14.969  1.00  0.58           H  
ATOM   4547 1HB  GLU A 298      19.512  -4.781  16.782  1.00  0.58           H  
ATOM   4548 2HB  GLU A 298      20.987  -4.572  15.862  1.00  0.58           H  
ATOM   4549 1HG  GLU A 298      19.675  -4.924  13.747  1.00  0.58           H  
ATOM   4550 2HG  GLU A 298      18.210  -5.041  14.715  1.00  0.58           H  
ATOM   4551  N   ALA A 299      21.040  -7.063  18.248  1.00  0.59           N  
ATOM   4552  CA  ALA A 299      22.033  -7.369  19.279  1.00  0.59           C  
ATOM   4553  C   ALA A 299      22.759  -8.674  18.949  1.00  0.59           C  
ATOM   4554  O   ALA A 299      23.974  -8.789  19.119  1.00  0.59           O  
ATOM   4555  CB  ALA A 299      21.365  -7.468  20.640  1.00  0.59           C  
ATOM   4556  H   ALA A 299      20.065  -6.935  18.521  1.00  0.59           H  
ATOM   4557  HA  ALA A 299      22.765  -6.563  19.298  1.00  0.59           H  
ATOM   4558 1HB  ALA A 299      22.118  -7.671  21.399  1.00  0.59           H  
ATOM   4559 2HB  ALA A 299      20.865  -6.525  20.862  1.00  0.59           H  
ATOM   4560 3HB  ALA A 299      20.637  -8.266  20.636  1.00  0.59           H  
ATOM   4561  N   ILE A 300      22.027  -9.647  18.411  1.00  0.60           N  
ATOM   4562  CA  ILE A 300      22.624 -10.908  17.977  1.00  0.60           C  
ATOM   4563  C   ILE A 300      23.604 -10.672  16.842  1.00  0.60           C  
ATOM   4564  O   ILE A 300      24.689 -11.257  16.782  1.00  0.60           O  
ATOM   4565  CB  ILE A 300      21.568 -11.909  17.485  1.00  0.60           C  
ATOM   4566  CG1 ILE A 300      20.707 -12.375  18.636  1.00  0.60           C  
ATOM   4567  CG2 ILE A 300      22.221 -13.060  16.754  1.00  0.60           C  
ATOM   4568  CD1 ILE A 300      19.495 -13.142  18.199  1.00  0.60           C  
ATOM   4569  H   ILE A 300      21.015  -9.510  18.327  1.00  0.60           H  
ATOM   4570  HA  ILE A 300      23.162 -11.343  18.818  1.00  0.60           H  
ATOM   4571  HB  ILE A 300      20.912 -11.415  16.790  1.00  0.60           H  
ATOM   4572 1HG1 ILE A 300      21.301 -13.005  19.291  1.00  0.60           H  
ATOM   4573 2HG1 ILE A 300      20.373 -11.501  19.201  1.00  0.60           H  
ATOM   4574 1HG2 ILE A 300      21.451 -13.726  16.394  1.00  0.60           H  
ATOM   4575 2HG2 ILE A 300      22.794 -12.687  15.908  1.00  0.60           H  
ATOM   4576 3HG2 ILE A 300      22.882 -13.594  17.431  1.00  0.60           H  
ATOM   4577 1HD1 ILE A 300      18.933 -13.432  19.081  1.00  0.60           H  
ATOM   4578 2HD1 ILE A 300      18.876 -12.522  17.564  1.00  0.60           H  
ATOM   4579 3HD1 ILE A 300      19.804 -14.029  17.655  1.00  0.60           H  
ATOM   4580  N   LEU A 301      23.194  -9.821  15.914  1.00  0.61           N  
ATOM   4581  CA  LEU A 301      23.995  -9.534  14.748  1.00  0.61           C  
ATOM   4582  C   LEU A 301      24.991  -8.378  14.953  1.00  0.61           C  
ATOM   4583  O   LEU A 301      25.859  -8.153  14.117  1.00  0.61           O  
ATOM   4584  CB  LEU A 301      23.036  -9.248  13.607  1.00  0.61           C  
ATOM   4585  CG  LEU A 301      22.080 -10.458  13.292  1.00  0.61           C  
ATOM   4586  CD1 LEU A 301      21.088 -10.103  12.277  1.00  0.61           C  
ATOM   4587  CD2 LEU A 301      22.870 -11.598  12.821  1.00  0.61           C  
ATOM   4588  H   LEU A 301      22.275  -9.384  16.017  1.00  0.61           H  
ATOM   4589  HA  LEU A 301      24.562 -10.430  14.506  1.00  0.61           H  
ATOM   4590 1HB  LEU A 301      22.422  -8.383  13.865  1.00  0.61           H  
ATOM   4591 2HB  LEU A 301      23.611  -9.019  12.726  1.00  0.61           H  
ATOM   4592  HG  LEU A 301      21.545 -10.730  14.205  1.00  0.61           H  
ATOM   4593 1HD1 LEU A 301      20.437 -10.954  12.093  1.00  0.61           H  
ATOM   4594 2HD1 LEU A 301      20.503  -9.261  12.637  1.00  0.61           H  
ATOM   4595 3HD1 LEU A 301      21.587  -9.843  11.378  1.00  0.61           H  
ATOM   4596 1HD2 LEU A 301      22.211 -12.427  12.632  1.00  0.61           H  
ATOM   4597 2HD2 LEU A 301      23.407 -11.338  11.909  1.00  0.61           H  
ATOM   4598 3HD2 LEU A 301      23.556 -11.850  13.587  1.00  0.61           H  
ATOM   4599  N   GLU A 302      24.927  -7.681  16.084  1.00  0.63           N  
ATOM   4600  CA  GLU A 302      25.854  -6.586  16.357  1.00  0.63           C  
ATOM   4601  C   GLU A 302      27.321  -6.879  15.999  1.00  0.63           C  
ATOM   4602  O   GLU A 302      27.882  -6.136  15.192  1.00  0.63           O  
ATOM   4603  CB  GLU A 302      25.751  -6.105  17.814  1.00  0.63           C  
ATOM   4604  CG  GLU A 302      26.704  -4.960  18.160  1.00  0.63           C  
ATOM   4605  CD  GLU A 302      26.574  -4.474  19.589  1.00  0.63           C  
ATOM   4606  OE1 GLU A 302      25.778  -5.014  20.318  1.00  0.63           O  
ATOM   4607  OE2 GLU A 302      27.278  -3.558  19.947  1.00  0.63           O  
ATOM   4608  H   GLU A 302      24.176  -7.869  16.743  1.00  0.63           H  
ATOM   4609  HA  GLU A 302      25.540  -5.746  15.740  1.00  0.63           H  
ATOM   4610 1HB  GLU A 302      24.741  -5.728  17.975  1.00  0.63           H  
ATOM   4611 2HB  GLU A 302      25.886  -6.908  18.514  1.00  0.63           H  
ATOM   4612 1HG  GLU A 302      27.727  -5.298  17.996  1.00  0.63           H  
ATOM   4613 2HG  GLU A 302      26.514  -4.130  17.479  1.00  0.63           H  
ATOM   4614  N   PRO A 303      27.976  -7.969  16.491  1.00  0.65           N  
ATOM   4615  CA  PRO A 303      29.377  -8.279  16.253  1.00  0.65           C  
ATOM   4616  C   PRO A 303      29.727  -8.549  14.794  1.00  0.65           C  
ATOM   4617  O   PRO A 303      30.911  -8.639  14.464  1.00  0.65           O  
ATOM   4618  CB  PRO A 303      29.620  -9.520  17.123  1.00  0.65           C  
ATOM   4619  CG  PRO A 303      28.274 -10.140  17.303  1.00  0.65           C  
ATOM   4620  CD  PRO A 303      27.329  -8.977  17.399  1.00  0.65           C  
ATOM   4621  HA  PRO A 303      29.980  -7.439  16.625  1.00  0.65           H  
ATOM   4622 1HB  PRO A 303      30.328 -10.192  16.618  1.00  0.65           H  
ATOM   4623 2HB  PRO A 303      30.085  -9.223  18.076  1.00  0.65           H  
ATOM   4624 1HG  PRO A 303      28.035 -10.794  16.446  1.00  0.65           H  
ATOM   4625 2HG  PRO A 303      28.255 -10.775  18.200  1.00  0.65           H  
ATOM   4626 1HD  PRO A 303      26.389  -9.353  17.079  1.00  0.65           H  
ATOM   4627 2HD  PRO A 303      27.300  -8.614  18.431  1.00  0.65           H  
ATOM   4628  N   VAL A 304      28.727  -8.749  13.928  1.00  0.68           N  
ATOM   4629  CA  VAL A 304      29.032  -8.995  12.533  1.00  0.68           C  
ATOM   4630  C   VAL A 304      28.614  -7.833  11.624  1.00  0.68           C  
ATOM   4631  O   VAL A 304      28.810  -7.886  10.403  1.00  0.68           O  
ATOM   4632  CB  VAL A 304      28.395 -10.297  12.043  1.00  0.68           C  
ATOM   4633  CG1 VAL A 304      28.939 -11.483  12.844  1.00  0.68           C  
ATOM   4634  CG2 VAL A 304      26.890 -10.262  12.131  1.00  0.68           C  
ATOM   4635  H   VAL A 304      27.749  -8.669  14.200  1.00  0.68           H  
ATOM   4636  HA  VAL A 304      30.109  -9.115  12.438  1.00  0.68           H  
ATOM   4637  HB  VAL A 304      28.684 -10.415  11.037  1.00  0.68           H  
ATOM   4638 1HG1 VAL A 304      28.520 -12.409  12.467  1.00  0.68           H  
ATOM   4639 2HG1 VAL A 304      30.025 -11.516  12.753  1.00  0.68           H  
ATOM   4640 3HG1 VAL A 304      28.665 -11.369  13.891  1.00  0.68           H  
ATOM   4641 1HG2 VAL A 304      26.481 -11.193  11.741  1.00  0.68           H  
ATOM   4642 2HG2 VAL A 304      26.614 -10.159  13.160  1.00  0.68           H  
ATOM   4643 3HG2 VAL A 304      26.498  -9.420  11.551  1.00  0.68           H  
ATOM   4644  N   LYS A 305      28.053  -6.771  12.197  1.00  0.72           N  
ATOM   4645  CA  LYS A 305      27.681  -5.640  11.363  1.00  0.72           C  
ATOM   4646  C   LYS A 305      28.941  -5.047  10.752  1.00  0.72           C  
ATOM   4647  O   LYS A 305      29.981  -5.011  11.408  1.00  0.72           O  
ATOM   4648  CB  LYS A 305      26.918  -4.565  12.149  1.00  0.72           C  
ATOM   4649  CG  LYS A 305      25.486  -4.901  12.571  1.00  0.72           C  
ATOM   4650  CD  LYS A 305      24.892  -3.705  13.337  1.00  0.72           C  
ATOM   4651  CE  LYS A 305      23.416  -3.893  13.711  1.00  0.72           C  
ATOM   4652  NZ  LYS A 305      22.909  -2.730  14.542  1.00  0.72           N  
ATOM   4653  H   LYS A 305      27.910  -6.729  13.208  1.00  0.72           H  
ATOM   4654  HA  LYS A 305      27.047  -6.000  10.555  1.00  0.72           H  
ATOM   4655 1HB  LYS A 305      27.473  -4.336  13.062  1.00  0.72           H  
ATOM   4656 2HB  LYS A 305      26.879  -3.649  11.555  1.00  0.72           H  
ATOM   4657 1HG  LYS A 305      24.878  -5.112  11.685  1.00  0.72           H  
ATOM   4658 2HG  LYS A 305      25.489  -5.782  13.209  1.00  0.72           H  
ATOM   4659 1HD  LYS A 305      25.466  -3.557  14.254  1.00  0.72           H  
ATOM   4660 2HD  LYS A 305      24.988  -2.807  12.724  1.00  0.72           H  
ATOM   4661 1HE  LYS A 305      22.828  -3.952  12.794  1.00  0.72           H  
ATOM   4662 2HE  LYS A 305      23.285  -4.823  14.277  1.00  0.72           H  
ATOM   4663 1HZ  LYS A 305      21.902  -2.844  14.768  1.00  0.72           H  
ATOM   4664 2HZ  LYS A 305      23.435  -2.676  15.399  1.00  0.72           H  
ATOM   4665 3HZ  LYS A 305      23.010  -1.865  14.041  1.00  0.72           H  
ATOM   4666  N   ASN A 306      28.854  -4.566   9.506  1.00  0.78           N  
ATOM   4667  CA  ASN A 306      29.951  -3.948   8.762  1.00  0.78           C  
ATOM   4668  C   ASN A 306      31.011  -4.953   8.292  1.00  0.78           C  
ATOM   4669  O   ASN A 306      32.026  -4.561   7.707  1.00  0.78           O  
ATOM   4670  CB  ASN A 306      30.609  -2.847   9.585  1.00  0.78           C  
ATOM   4671  CG  ASN A 306      29.615  -1.842  10.076  1.00  0.78           C  
ATOM   4672  OD1 ASN A 306      28.688  -1.462   9.360  1.00  0.78           O  
ATOM   4673  ND2 ASN A 306      29.789  -1.404  11.297  1.00  0.78           N  
ATOM   4674  H   ASN A 306      27.989  -4.635   8.970  1.00  0.78           H  
ATOM   4675  HA  ASN A 306      29.530  -3.497   7.865  1.00  0.78           H  
ATOM   4676 1HB  ASN A 306      31.182  -3.246  10.414  1.00  0.78           H  
ATOM   4677 2HB  ASN A 306      31.319  -2.326   8.945  1.00  0.78           H  
ATOM   4678 1HD2 ASN A 306      29.159  -0.731  11.688  1.00  0.78           H  
ATOM   4679 2HD2 ASN A 306      30.555  -1.747  11.843  1.00  0.78           H  
ATOM   4680  N   MET A 307      30.752  -6.249   8.472  1.00  0.88           N  
ATOM   4681  CA  MET A 307      31.619  -7.253   7.890  1.00  0.88           C  
ATOM   4682  C   MET A 307      31.108  -7.506   6.490  1.00  0.88           C  
ATOM   4683  O   MET A 307      29.903  -7.632   6.293  1.00  0.88           O  
ATOM   4684  CB  MET A 307      31.592  -8.532   8.714  1.00  0.88           C  
ATOM   4685  CG  MET A 307      32.091  -8.374  10.133  1.00  0.88           C  
ATOM   4686  SD  MET A 307      33.795  -7.847  10.195  1.00  0.88           S  
ATOM   4687  CE  MET A 307      34.583  -9.312   9.527  1.00  0.88           C  
ATOM   4688  H   MET A 307      29.937  -6.557   9.007  1.00  0.88           H  
ATOM   4689  HA  MET A 307      32.637  -6.871   7.827  1.00  0.88           H  
ATOM   4690 1HB  MET A 307      30.566  -8.889   8.774  1.00  0.88           H  
ATOM   4691 2HB  MET A 307      32.181  -9.304   8.216  1.00  0.88           H  
ATOM   4692 1HG  MET A 307      31.484  -7.622  10.642  1.00  0.88           H  
ATOM   4693 2HG  MET A 307      31.991  -9.316  10.672  1.00  0.88           H  
ATOM   4694 1HE  MET A 307      35.662  -9.161   9.493  1.00  0.88           H  
ATOM   4695 2HE  MET A 307      34.355 -10.170  10.163  1.00  0.88           H  
ATOM   4696 3HE  MET A 307      34.209  -9.499   8.518  1.00  0.88           H  
ATOM   4697  N   THR A 308      31.998  -7.615   5.518  1.00  1.04           N  
ATOM   4698  CA  THR A 308      31.527  -7.879   4.169  1.00  1.04           C  
ATOM   4699  C   THR A 308      31.963  -9.265   3.747  1.00  1.04           C  
ATOM   4700  O   THR A 308      32.786  -9.902   4.406  1.00  1.04           O  
ATOM   4701  CB  THR A 308      32.009  -6.804   3.180  1.00  1.04           C  
ATOM   4702  OG1 THR A 308      33.435  -6.859   3.063  1.00  1.04           O  
ATOM   4703  CG2 THR A 308      31.588  -5.404   3.674  1.00  1.04           C  
ATOM   4704  H   THR A 308      32.983  -7.503   5.709  1.00  1.04           H  
ATOM   4705  HA  THR A 308      30.437  -7.863   4.160  1.00  1.04           H  
ATOM   4706  HB  THR A 308      31.564  -6.986   2.203  1.00  1.04           H  
ATOM   4707  HG1 THR A 308      33.689  -7.686   2.629  1.00  1.04           H  
ATOM   4708 1HG2 THR A 308      31.924  -4.649   2.965  1.00  1.04           H  
ATOM   4709 2HG2 THR A 308      30.502  -5.356   3.766  1.00  1.04           H  
ATOM   4710 3HG2 THR A 308      32.034  -5.209   4.650  1.00  1.04           H  
ATOM   4711  N   TRP A 309      31.397  -9.744   2.660  1.00  1.26           N  
ATOM   4712  CA  TRP A 309      31.671 -11.089   2.198  1.00  1.26           C  
ATOM   4713  C   TRP A 309      32.813 -11.092   1.209  1.00  1.26           C  
ATOM   4714  O   TRP A 309      33.018 -10.103   0.507  1.00  1.26           O  
ATOM   4715  CB  TRP A 309      30.420 -11.607   1.527  1.00  1.26           C  
ATOM   4716  CG  TRP A 309      29.276 -11.659   2.444  1.00  1.26           C  
ATOM   4717  CD1 TRP A 309      29.297 -11.521   3.789  1.00  1.26           C  
ATOM   4718  CD2 TRP A 309      27.905 -11.803   2.088  1.00  1.26           C  
ATOM   4719  NE1 TRP A 309      28.034 -11.583   4.281  1.00  1.26           N  
ATOM   4720  CE2 TRP A 309      27.174 -11.750   3.268  1.00  1.26           C  
ATOM   4721  CE3 TRP A 309      27.241 -11.956   0.886  1.00  1.26           C  
ATOM   4722  CZ2 TRP A 309      25.821 -11.855   3.281  1.00  1.26           C  
ATOM   4723  CZ3 TRP A 309      25.892 -12.067   0.905  1.00  1.26           C  
ATOM   4724  CH2 TRP A 309      25.199 -12.019   2.065  1.00  1.26           C  
ATOM   4725  H   TRP A 309      30.740  -9.172   2.150  1.00  1.26           H  
ATOM   4726  HA  TRP A 309      31.934 -11.717   3.048  1.00  1.26           H  
ATOM   4727 1HB  TRP A 309      30.170 -10.986   0.668  1.00  1.26           H  
ATOM   4728 2HB  TRP A 309      30.606 -12.606   1.167  1.00  1.26           H  
ATOM   4729  HD1 TRP A 309      30.190 -11.379   4.392  1.00  1.26           H  
ATOM   4730  HE1 TRP A 309      27.777 -11.503   5.248  1.00  1.26           H  
ATOM   4731  HE3 TRP A 309      27.783 -11.988  -0.053  1.00  1.26           H  
ATOM   4732  HZ2 TRP A 309      25.250 -11.815   4.203  1.00  1.26           H  
ATOM   4733  HZ3 TRP A 309      25.382 -12.189  -0.036  1.00  1.26           H  
ATOM   4734  HH2 TRP A 309      24.140 -12.112   2.024  1.00  1.26           H  
ATOM   4735  N   SER A 310      33.558 -12.186   1.149  1.00  1.59           N  
ATOM   4736  CA  SER A 310      34.581 -12.293   0.126  1.00  1.59           C  
ATOM   4737  C   SER A 310      33.884 -12.353  -1.220  1.00  1.59           C  
ATOM   4738  O   SER A 310      32.831 -12.972  -1.335  1.00  1.59           O  
ATOM   4739  CB  SER A 310      35.432 -13.524   0.345  1.00  1.59           C  
ATOM   4740  OG  SER A 310      36.132 -13.445   1.559  1.00  1.59           O  
ATOM   4741  H   SER A 310      33.380 -12.963   1.773  1.00  1.59           H  
ATOM   4742  HA  SER A 310      35.215 -11.406   0.154  1.00  1.59           H  
ATOM   4743 1HB  SER A 310      34.795 -14.409   0.345  1.00  1.59           H  
ATOM   4744 2HB  SER A 310      36.138 -13.629  -0.480  1.00  1.59           H  
ATOM   4745  HG  SER A 310      36.665 -14.246   1.606  1.00  1.59           H  
ATOM   4746  N   SER A 311      34.470 -11.764  -2.243  1.00  2.04           N  
ATOM   4747  CA  SER A 311      33.863 -11.831  -3.563  1.00  2.04           C  
ATOM   4748  C   SER A 311      34.890 -11.543  -4.637  1.00  2.04           C  
ATOM   4749  O   SER A 311      35.990 -11.077  -4.336  1.00  2.04           O  
ATOM   4750  CB  SER A 311      32.715 -10.845  -3.675  1.00  2.04           C  
ATOM   4751  OG  SER A 311      33.189  -9.530  -3.684  1.00  2.04           O  
ATOM   4752  H   SER A 311      35.336 -11.263  -2.110  1.00  2.04           H  
ATOM   4753  HA  SER A 311      33.478 -12.840  -3.718  1.00  2.04           H  
ATOM   4754 1HB  SER A 311      32.161 -11.038  -4.590  1.00  2.04           H  
ATOM   4755 2HB  SER A 311      32.026 -10.979  -2.841  1.00  2.04           H  
ATOM   4756  HG  SER A 311      33.867  -9.501  -4.368  1.00  2.04           H  
ATOM   4757  N   GLY A 312      34.516 -11.790  -5.885  1.00  2.64           N  
ATOM   4758  CA  GLY A 312      35.383 -11.499  -7.018  1.00  2.64           C  
ATOM   4759  C   GLY A 312      36.313 -12.655  -7.321  1.00  2.64           C  
ATOM   4760  O   GLY A 312      36.175 -13.741  -6.753  1.00  2.64           O  
ATOM   4761  H   GLY A 312      33.603 -12.185  -6.057  1.00  2.64           H  
ATOM   4762 1HA  GLY A 312      34.777 -11.271  -7.897  1.00  2.64           H  
ATOM   4763 2HA  GLY A 312      35.973 -10.609  -6.803  1.00  2.64           H  
ATOM   4764  N   ILE A 313      37.232 -12.433  -8.246  1.00  3.39           N  
ATOM   4765  CA  ILE A 313      38.149 -13.473  -8.678  1.00  3.39           C  
ATOM   4766  C   ILE A 313      39.500 -13.310  -7.995  1.00  3.39           C  
ATOM   4767  O   ILE A 313      40.170 -12.293  -8.165  1.00  3.39           O  
ATOM   4768  CB  ILE A 313      38.297 -13.434 -10.206  1.00  3.39           C  
ATOM   4769  CG1 ILE A 313      36.903 -13.522 -10.854  1.00  3.39           C  
ATOM   4770  CG2 ILE A 313      39.189 -14.545 -10.698  1.00  3.39           C  
ATOM   4771  CD1 ILE A 313      36.140 -14.762 -10.479  1.00  3.39           C  
ATOM   4772  H   ILE A 313      37.289 -11.508  -8.657  1.00  3.39           H  
ATOM   4773  HA  ILE A 313      37.739 -14.444  -8.395  1.00  3.39           H  
ATOM   4774  HB  ILE A 313      38.733 -12.488 -10.491  1.00  3.39           H  
ATOM   4775 1HG1 ILE A 313      36.318 -12.650 -10.558  1.00  3.39           H  
ATOM   4776 2HG1 ILE A 313      37.012 -13.514 -11.936  1.00  3.39           H  
ATOM   4777 1HG2 ILE A 313      39.283 -14.487 -11.780  1.00  3.39           H  
ATOM   4778 2HG2 ILE A 313      40.150 -14.436 -10.259  1.00  3.39           H  
ATOM   4779 3HG2 ILE A 313      38.765 -15.513 -10.420  1.00  3.39           H  
ATOM   4780 1HD1 ILE A 313      35.170 -14.755 -10.975  1.00  3.39           H  
ATOM   4781 2HD1 ILE A 313      36.703 -15.642 -10.791  1.00  3.39           H  
ATOM   4782 3HD1 ILE A 313      35.993 -14.794  -9.399  1.00  3.39           H  
ATOM   4783  N   GLU A 314      39.907 -14.316  -7.225  1.00  4.26           N  
ATOM   4784  CA  GLU A 314      41.157 -14.260  -6.460  1.00  4.26           C  
ATOM   4785  C   GLU A 314      42.344 -14.737  -7.293  1.00  4.26           C  
ATOM   4786  O   GLU A 314      43.488 -14.742  -6.846  1.00  4.26           O  
ATOM   4787  CB  GLU A 314      41.029 -15.081  -5.175  1.00  4.26           C  
ATOM   4788  CG  GLU A 314      39.993 -14.526  -4.184  1.00  4.26           C  
ATOM   4789  CD  GLU A 314      39.860 -15.341  -2.908  1.00  4.26           C  
ATOM   4790  OE1 GLU A 314      40.547 -16.326  -2.772  1.00  4.26           O  
ATOM   4791  OE2 GLU A 314      39.067 -14.970  -2.073  1.00  4.26           O  
ATOM   4792  H   GLU A 314      39.313 -15.134  -7.143  1.00  4.26           H  
ATOM   4793  HA  GLU A 314      41.341 -13.222  -6.180  1.00  4.26           H  
ATOM   4794 1HB  GLU A 314      40.738 -16.099  -5.425  1.00  4.26           H  
ATOM   4795 2HB  GLU A 314      41.994 -15.128  -4.671  1.00  4.26           H  
ATOM   4796 1HG  GLU A 314      40.274 -13.506  -3.921  1.00  4.26           H  
ATOM   4797 2HG  GLU A 314      39.024 -14.484  -4.685  1.00  4.26           H  
ATOM   4798  N   GLN A 315      42.033 -15.149  -8.511  1.00  5.14           N  
ATOM   4799  CA  GLN A 315      42.969 -15.652  -9.503  1.00  5.14           C  
ATOM   4800  C   GLN A 315      43.244 -14.600 -10.582  1.00  5.14           C  
ATOM   4801  O   GLN A 315      43.754 -14.927 -11.656  1.00  5.14           O  
ATOM   4802  CB  GLN A 315      42.385 -16.904 -10.160  1.00  5.14           C  
ATOM   4803  CG  GLN A 315      42.288 -18.118  -9.249  1.00  5.14           C  
ATOM   4804  CD  GLN A 315      41.146 -18.009  -8.235  1.00  5.14           C  
ATOM   4805  OE1 GLN A 315      40.034 -17.554  -8.541  1.00  5.14           O  
ATOM   4806  NE2 GLN A 315      41.423 -18.441  -7.011  1.00  5.14           N  
ATOM   4807  H   GLN A 315      41.061 -15.104  -8.765  1.00  5.14           H  
ATOM   4808  HA  GLN A 315      43.909 -15.896  -9.011  1.00  5.14           H  
ATOM   4809 1HB  GLN A 315      41.388 -16.685 -10.535  1.00  5.14           H  
ATOM   4810 2HB  GLN A 315      42.999 -17.179 -11.016  1.00  5.14           H  
ATOM   4811 1HG  GLN A 315      42.120 -19.005  -9.860  1.00  5.14           H  
ATOM   4812 2HG  GLN A 315      43.224 -18.215  -8.698  1.00  5.14           H  
ATOM   4813 1HE2 GLN A 315      40.725 -18.403  -6.292  1.00  5.14           H  
ATOM   4814 2HE2 GLN A 315      42.332 -18.803  -6.800  1.00  5.14           H  
ATOM   4815  N   ALA A 316      42.849 -13.359 -10.310  1.00  5.94           N  
ATOM   4816  CA  ALA A 316      42.993 -12.262 -11.258  1.00  5.94           C  
ATOM   4817  C   ALA A 316      43.838 -11.130 -10.677  1.00  5.94           C  
ATOM   4818  O   ALA A 316      44.923 -11.373 -10.147  1.00  5.94           O  
ATOM   4819  OXT ALA A 316      43.574  -9.974 -11.005  1.00  5.94           O  
ATOM   4820  CB  ALA A 316      41.616 -11.750 -11.652  1.00  5.94           C  
ATOM   4821  H   ALA A 316      42.437 -13.170  -9.405  1.00  5.94           H  
ATOM   4822  HA  ALA A 316      43.502 -12.637 -12.145  1.00  5.94           H  
ATOM   4823 1HB  ALA A 316      41.713 -10.947 -12.380  1.00  5.94           H  
ATOM   4824 2HB  ALA A 316      41.050 -12.566 -12.087  1.00  5.94           H  
ATOM   4825 3HB  ALA A 316      41.098 -11.378 -10.765  1.00  5.94           H  
ENDMDL

REMARK ID 84062 DOMAINID 81589 MODEL 4 2021-06-19_00000177_1_19
MODEL     4
ATOM      1  N   MET A   1       0.335  -0.114   0.418  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.771   0.021   0.206  1.00  1.02           C  
ATOM      3  C   MET A   1       2.198   1.488   0.213  1.00  1.02           C  
ATOM      4  O   MET A   1       1.695   2.302  -0.562  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.180  -0.628  -1.118  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.685  -0.539  -1.439  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.758  -1.630  -0.450  1.00  1.02           S  
ATOM      8  CE  MET A   1       4.618  -3.144  -1.380  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.099  -1.092   0.514  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.072   0.384   1.257  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.156   0.276  -0.373  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.291  -0.480   1.023  1.00  1.02           H  
ATOM     13 1HB  MET A   1       1.902  -1.684  -1.113  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.643  -0.153  -1.939  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.817  -0.795  -2.482  1.00  1.02           H  
ATOM     16 2HG  MET A   1       4.017   0.484  -1.308  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.214  -3.910  -0.898  1.00  1.02           H  
ATOM     18 2HE  MET A   1       3.571  -3.457  -1.422  1.00  1.02           H  
ATOM     19 3HE  MET A   1       4.983  -2.984  -2.397  1.00  1.02           H  
ATOM     20  N   GLU A   2       3.125   1.815   1.103  1.00  0.96           N  
ATOM     21  CA  GLU A   2       3.719   3.152   1.211  1.00  0.96           C  
ATOM     22  C   GLU A   2       4.492   3.487  -0.053  1.00  0.96           C  
ATOM     23  O   GLU A   2       5.109   2.602  -0.616  1.00  0.96           O  
ATOM     24  CB  GLU A   2       4.685   3.213   2.411  1.00  0.96           C  
ATOM     25  CG  GLU A   2       5.357   4.591   2.652  1.00  0.96           C  
ATOM     26  CD  GLU A   2       6.261   4.637   3.890  1.00  0.96           C  
ATOM     27  OE1 GLU A   2       7.236   3.897   3.931  1.00  0.96           O  
ATOM     28  OE2 GLU A   2       5.984   5.416   4.774  1.00  0.96           O  
ATOM     29  H   GLU A   2       3.474   1.099   1.727  1.00  0.96           H  
ATOM     30  HA  GLU A   2       2.923   3.887   1.339  1.00  0.96           H  
ATOM     31 1HB  GLU A   2       4.151   2.940   3.322  1.00  0.96           H  
ATOM     32 2HB  GLU A   2       5.478   2.483   2.271  1.00  0.96           H  
ATOM     33 1HG  GLU A   2       5.968   4.837   1.784  1.00  0.96           H  
ATOM     34 2HG  GLU A   2       4.584   5.352   2.741  1.00  0.96           H  
ATOM     35  N   LEU A   3       4.436   4.721  -0.537  1.00  0.90           N  
ATOM     36  CA  LEU A   3       5.311   5.071  -1.660  1.00  0.90           C  
ATOM     37  C   LEU A   3       6.407   6.026  -1.191  1.00  0.90           C  
ATOM     38  O   LEU A   3       6.172   6.871  -0.324  1.00  0.90           O  
ATOM     39  CB  LEU A   3       4.539   5.674  -2.824  1.00  0.90           C  
ATOM     40  CG  LEU A   3       3.462   4.791  -3.433  1.00  0.90           C  
ATOM     41  CD1 LEU A   3       2.758   5.566  -4.533  1.00  0.90           C  
ATOM     42  CD2 LEU A   3       4.109   3.520  -3.977  1.00  0.90           C  
ATOM     43  H   LEU A   3       3.858   5.420  -0.093  1.00  0.90           H  
ATOM     44  HA  LEU A   3       5.797   4.168  -2.023  1.00  0.90           H  
ATOM     45 1HB  LEU A   3       4.077   6.601  -2.498  1.00  0.90           H  
ATOM     46 2HB  LEU A   3       5.257   5.902  -3.611  1.00  0.90           H  
ATOM     47  HG  LEU A   3       2.725   4.524  -2.670  1.00  0.90           H  
ATOM     48 1HD1 LEU A   3       1.980   4.943  -4.973  1.00  0.90           H  
ATOM     49 2HD1 LEU A   3       2.308   6.466  -4.113  1.00  0.90           H  
ATOM     50 3HD1 LEU A   3       3.479   5.843  -5.301  1.00  0.90           H  
ATOM     51 1HD2 LEU A   3       3.348   2.877  -4.417  1.00  0.90           H  
ATOM     52 2HD2 LEU A   3       4.841   3.790  -4.735  1.00  0.90           H  
ATOM     53 3HD2 LEU A   3       4.600   2.991  -3.167  1.00  0.90           H  
ATOM     54  N   ARG A   4       7.598   5.891  -1.768  1.00  0.86           N  
ATOM     55  CA  ARG A   4       8.750   6.727  -1.437  1.00  0.86           C  
ATOM     56  C   ARG A   4       9.370   7.298  -2.703  1.00  0.86           C  
ATOM     57  O   ARG A   4       9.174   6.751  -3.783  1.00  0.86           O  
ATOM     58  CB  ARG A   4       9.788   5.916  -0.677  1.00  0.86           C  
ATOM     59  CG  ARG A   4       9.320   5.366   0.661  1.00  0.86           C  
ATOM     60  CD  ARG A   4      10.411   4.664   1.381  1.00  0.86           C  
ATOM     61  NE  ARG A   4       9.945   4.100   2.613  1.00  0.86           N  
ATOM     62  CZ  ARG A   4      10.678   3.378   3.469  1.00  0.86           C  
ATOM     63  NH1 ARG A   4      11.950   3.099   3.297  1.00  0.86           N  
ATOM     64  NH2 ARG A   4      10.091   2.920   4.538  1.00  0.86           N  
ATOM     65  H   ARG A   4       7.715   5.158  -2.462  1.00  0.86           H  
ATOM     66  HA  ARG A   4       8.417   7.554  -0.808  1.00  0.86           H  
ATOM     67 1HB  ARG A   4      10.100   5.062  -1.289  1.00  0.86           H  
ATOM     68 2HB  ARG A   4      10.674   6.524  -0.499  1.00  0.86           H  
ATOM     69 1HG  ARG A   4       8.951   6.180   1.288  1.00  0.86           H  
ATOM     70 2HG  ARG A   4       8.514   4.645   0.498  1.00  0.86           H  
ATOM     71 1HD  ARG A   4      10.783   3.859   0.772  1.00  0.86           H  
ATOM     72 2HD  ARG A   4      11.224   5.354   1.602  1.00  0.86           H  
ATOM     73  HE  ARG A   4       8.953   4.226   2.871  1.00  0.86           H  
ATOM     74 1HH1 ARG A   4      12.504   3.434   2.489  1.00  0.86           H  
ATOM     75 2HH1 ARG A   4      12.397   2.528   4.022  1.00  0.86           H  
ATOM     76 1HH2 ARG A   4       9.090   3.135   4.685  1.00  0.86           H  
ATOM     77 2HH2 ARG A   4      10.657   2.371   5.196  1.00  0.86           H  
ATOM     78  N   GLU A   5      10.092   8.412  -2.595  1.00  0.84           N  
ATOM     79  CA  GLU A   5      10.675   8.998  -3.801  1.00  0.84           C  
ATOM     80  C   GLU A   5      12.140   8.649  -4.058  1.00  0.84           C  
ATOM     81  O   GLU A   5      12.984   8.643  -3.151  1.00  0.84           O  
ATOM     82  CB  GLU A   5      10.501  10.526  -3.762  1.00  0.84           C  
ATOM     83  CG  GLU A   5       9.034  10.966  -3.864  1.00  0.84           C  
ATOM     84  CD  GLU A   5       8.779  12.466  -3.762  1.00  0.84           C  
ATOM     85  OE1 GLU A   5       9.693  13.206  -3.499  1.00  0.84           O  
ATOM     86  OE2 GLU A   5       7.639  12.854  -3.964  1.00  0.84           O  
ATOM     87  H   GLU A   5      10.231   8.850  -1.695  1.00  0.84           H  
ATOM     88  HA  GLU A   5      10.104   8.635  -4.649  1.00  0.84           H  
ATOM     89 1HB  GLU A   5      10.917  10.922  -2.836  1.00  0.84           H  
ATOM     90 2HB  GLU A   5      11.051  10.975  -4.594  1.00  0.84           H  
ATOM     91 1HG  GLU A   5       8.685  10.640  -4.840  1.00  0.84           H  
ATOM     92 2HG  GLU A   5       8.451  10.445  -3.106  1.00  0.84           H  
ATOM     93  N   LEU A   6      12.463   8.449  -5.334  1.00  0.84           N  
ATOM     94  CA  LEU A   6      13.838   8.192  -5.756  1.00  0.84           C  
ATOM     95  C   LEU A   6      14.650   9.477  -5.934  1.00  0.84           C  
ATOM     96  O   LEU A   6      15.014   9.889  -7.045  1.00  0.84           O  
ATOM     97  CB  LEU A   6      13.842   7.317  -7.012  1.00  0.84           C  
ATOM     98  CG  LEU A   6      13.292   5.961  -6.790  1.00  0.84           C  
ATOM     99  CD1 LEU A   6      13.201   5.221  -8.037  1.00  0.84           C  
ATOM    100  CD2 LEU A   6      14.214   5.265  -5.880  1.00  0.84           C  
ATOM    101  H   LEU A   6      11.710   8.434  -6.024  1.00  0.84           H  
ATOM    102  HA  LEU A   6      14.321   7.615  -4.970  1.00  0.84           H  
ATOM    103 1HB  LEU A   6      13.240   7.800  -7.778  1.00  0.84           H  
ATOM    104 2HB  LEU A   6      14.844   7.225  -7.367  1.00  0.84           H  
ATOM    105  HG  LEU A   6      12.300   6.042  -6.347  1.00  0.84           H  
ATOM    106 1HD1 LEU A   6      12.817   4.232  -7.837  1.00  0.84           H  
ATOM    107 2HD1 LEU A   6      12.536   5.746  -8.702  1.00  0.84           H  
ATOM    108 3HD1 LEU A   6      14.187   5.148  -8.469  1.00  0.84           H  
ATOM    109 1HD2 LEU A   6      13.840   4.265  -5.657  1.00  0.84           H  
ATOM    110 2HD2 LEU A   6      15.203   5.198  -6.336  1.00  0.84           H  
ATOM    111 3HD2 LEU A   6      14.278   5.841  -4.995  1.00  0.84           H  
ATOM    112  N   GLY A   7      14.915  10.096  -4.792  1.00  0.84           N  
ATOM    113  CA  GLY A   7      15.696  11.321  -4.680  1.00  0.84           C  
ATOM    114  C   GLY A   7      15.122  12.479  -5.483  1.00  0.84           C  
ATOM    115  O   GLY A   7      13.906  12.696  -5.531  1.00  0.84           O  
ATOM    116  H   GLY A   7      14.523   9.664  -3.952  1.00  0.84           H  
ATOM    117 1HA  GLY A   7      15.762  11.606  -3.630  1.00  0.84           H  
ATOM    118 2HA  GLY A   7      16.716  11.128  -5.013  1.00  0.84           H  
ATOM    119  N   ALA A   8      16.013  13.164  -6.199  1.00  0.84           N  
ATOM    120  CA  ALA A   8      15.712  14.325  -7.025  1.00  0.84           C  
ATOM    121  C   ALA A   8      14.708  14.062  -8.134  1.00  0.84           C  
ATOM    122  O   ALA A   8      14.136  15.007  -8.675  1.00  0.84           O  
ATOM    123  CB  ALA A   8      16.989  14.843  -7.658  1.00  0.84           C  
ATOM    124  H   ALA A   8      16.999  12.904  -6.135  1.00  0.84           H  
ATOM    125  HA  ALA A   8      15.294  15.093  -6.373  1.00  0.84           H  
ATOM    126 1HB  ALA A   8      16.771  15.735  -8.242  1.00  0.84           H  
ATOM    127 2HB  ALA A   8      17.706  15.085  -6.881  1.00  0.84           H  
ATOM    128 3HB  ALA A   8      17.406  14.071  -8.310  1.00  0.84           H  
ATOM    129  N   THR A   9      14.518  12.808  -8.530  1.00  0.82           N  
ATOM    130  CA  THR A   9      13.617  12.547  -9.637  1.00  0.82           C  
ATOM    131  C   THR A   9      12.161  12.772  -9.298  1.00  0.82           C  
ATOM    132  O   THR A   9      11.335  13.000 -10.181  1.00  0.82           O  
ATOM    133  CB  THR A   9      13.703  11.092 -10.044  1.00  0.82           C  
ATOM    134  OG1 THR A   9      13.272  10.273  -8.963  1.00  0.82           O  
ATOM    135  CG2 THR A   9      15.074  10.760 -10.323  1.00  0.82           C  
ATOM    136  H   THR A   9      14.970  12.024  -8.050  1.00  0.82           H  
ATOM    137  HA  THR A   9      13.890  13.192 -10.472  1.00  0.82           H  
ATOM    138  HB  THR A   9      13.076  10.916 -10.876  1.00  0.82           H  
ATOM    139  HG1 THR A   9      14.027  10.163  -8.346  1.00  0.82           H  
ATOM    140 1HG2 THR A   9      15.142   9.711 -10.599  1.00  0.82           H  
ATOM    141 2HG2 THR A   9      15.436  11.382 -11.130  1.00  0.82           H  
ATOM    142 3HG2 THR A   9      15.673  10.945  -9.430  1.00  0.82           H  
ATOM    143  N   GLY A  10      11.821  12.596  -8.024  1.00  0.79           N  
ATOM    144  CA  GLY A  10      10.432  12.672  -7.600  1.00  0.79           C  
ATOM    145  C   GLY A  10       9.652  11.410  -8.007  1.00  0.79           C  
ATOM    146  O   GLY A  10       8.425  11.367  -7.898  1.00  0.79           O  
ATOM    147  H   GLY A  10      12.550  12.455  -7.323  1.00  0.79           H  
ATOM    148 1HA  GLY A  10      10.394  12.793  -6.515  1.00  0.79           H  
ATOM    149 2HA  GLY A  10       9.966  13.554  -8.036  1.00  0.79           H  
ATOM    150  N   LEU A  11      10.342  10.370  -8.494  1.00  0.75           N  
ATOM    151  CA  LEU A  11       9.625   9.184  -8.942  1.00  0.75           C  
ATOM    152  C   LEU A  11       9.196   8.369  -7.746  1.00  0.75           C  
ATOM    153  O   LEU A  11      10.022   7.933  -6.942  1.00  0.75           O  
ATOM    154  CB  LEU A  11      10.489   8.330  -9.902  1.00  0.75           C  
ATOM    155  CG  LEU A  11       9.810   7.060 -10.454  1.00  0.75           C  
ATOM    156  CD1 LEU A  11       8.634   7.460 -11.271  1.00  0.75           C  
ATOM    157  CD2 LEU A  11      10.786   6.269 -11.313  1.00  0.75           C  
ATOM    158  H   LEU A  11      11.353  10.415  -8.583  1.00  0.75           H  
ATOM    159  HA  LEU A  11       8.733   9.500  -9.481  1.00  0.75           H  
ATOM    160 1HB  LEU A  11      10.780   8.953 -10.739  1.00  0.75           H  
ATOM    161 2HB  LEU A  11      11.392   8.028  -9.378  1.00  0.75           H  
ATOM    162  HG  LEU A  11       9.460   6.447  -9.634  1.00  0.75           H  
ATOM    163 1HD1 LEU A  11       8.142   6.569 -11.660  1.00  0.75           H  
ATOM    164 2HD1 LEU A  11       7.935   8.019 -10.653  1.00  0.75           H  
ATOM    165 3HD1 LEU A  11       8.967   8.078 -12.094  1.00  0.75           H  
ATOM    166 1HD2 LEU A  11      10.288   5.403 -11.697  1.00  0.75           H  
ATOM    167 2HD2 LEU A  11      11.111   6.867 -12.130  1.00  0.75           H  
ATOM    168 3HD2 LEU A  11      11.635   5.969 -10.733  1.00  0.75           H  
ATOM    169  N   ARG A  12       7.879   8.212  -7.605  1.00  0.71           N  
ATOM    170  CA  ARG A  12       7.308   7.510  -6.468  1.00  0.71           C  
ATOM    171  C   ARG A  12       7.192   6.029  -6.717  1.00  0.71           C  
ATOM    172  O   ARG A  12       6.535   5.585  -7.663  1.00  0.71           O  
ATOM    173  CB  ARG A  12       5.969   8.108  -6.085  1.00  0.71           C  
ATOM    174  CG  ARG A  12       6.100   9.491  -5.506  1.00  0.71           C  
ATOM    175  CD  ARG A  12       4.824  10.131  -5.137  1.00  0.71           C  
ATOM    176  NE  ARG A  12       5.082  11.447  -4.564  1.00  0.71           N  
ATOM    177  CZ  ARG A  12       4.168  12.337  -4.157  1.00  0.71           C  
ATOM    178  NH1 ARG A  12       2.875  12.090  -4.244  1.00  0.71           N  
ATOM    179  NH2 ARG A  12       4.617  13.474  -3.667  1.00  0.71           N  
ATOM    180  H   ARG A  12       7.265   8.609  -8.301  1.00  0.71           H  
ATOM    181  HA  ARG A  12       7.969   7.660  -5.622  1.00  0.71           H  
ATOM    182 1HB  ARG A  12       5.322   8.162  -6.957  1.00  0.71           H  
ATOM    183 2HB  ARG A  12       5.483   7.479  -5.348  1.00  0.71           H  
ATOM    184 1HG  ARG A  12       6.685   9.409  -4.594  1.00  0.71           H  
ATOM    185 2HG  ARG A  12       6.624  10.141  -6.212  1.00  0.71           H  
ATOM    186 1HD  ARG A  12       4.201  10.256  -6.020  1.00  0.71           H  
ATOM    187 2HD  ARG A  12       4.303   9.526  -4.395  1.00  0.71           H  
ATOM    188  HE  ARG A  12       6.067  11.737  -4.453  1.00  0.71           H  
ATOM    189 1HH1 ARG A  12       2.554  11.212  -4.624  1.00  0.71           H  
ATOM    190 2HH1 ARG A  12       2.207  12.779  -3.930  1.00  0.71           H  
ATOM    191 1HH2 ARG A  12       5.644  13.603  -3.630  1.00  0.71           H  
ATOM    192 2HH2 ARG A  12       3.983  14.186  -3.345  1.00  0.71           H  
ATOM    193  N   VAL A  13       7.880   5.281  -5.875  1.00  0.67           N  
ATOM    194  CA  VAL A  13       7.962   3.841  -5.982  1.00  0.67           C  
ATOM    195  C   VAL A  13       7.683   3.159  -4.658  1.00  0.67           C  
ATOM    196  O   VAL A  13       7.784   3.761  -3.590  1.00  0.67           O  
ATOM    197  CB  VAL A  13       9.364   3.437  -6.476  1.00  0.67           C  
ATOM    198  CG1 VAL A  13       9.624   4.014  -7.835  1.00  0.67           C  
ATOM    199  CG2 VAL A  13      10.405   3.951  -5.489  1.00  0.67           C  
ATOM    200  H   VAL A  13       8.388   5.750  -5.125  1.00  0.67           H  
ATOM    201  HA  VAL A  13       7.225   3.505  -6.710  1.00  0.67           H  
ATOM    202  HB  VAL A  13       9.416   2.348  -6.548  1.00  0.67           H  
ATOM    203 1HG1 VAL A  13      10.595   3.720  -8.190  1.00  0.67           H  
ATOM    204 2HG1 VAL A  13       8.866   3.636  -8.488  1.00  0.67           H  
ATOM    205 3HG1 VAL A  13       9.579   5.094  -7.786  1.00  0.67           H  
ATOM    206 1HG2 VAL A  13      11.397   3.659  -5.820  1.00  0.67           H  
ATOM    207 2HG2 VAL A  13      10.342   5.039  -5.426  1.00  0.67           H  
ATOM    208 3HG2 VAL A  13      10.209   3.524  -4.505  1.00  0.67           H  
ATOM    209  N   SER A  14       7.338   1.895  -4.719  1.00  0.65           N  
ATOM    210  CA  SER A  14       7.158   1.132  -3.504  1.00  0.65           C  
ATOM    211  C   SER A  14       8.520   0.919  -2.828  1.00  0.65           C  
ATOM    212  O   SER A  14       9.526   0.840  -3.534  1.00  0.65           O  
ATOM    213  CB  SER A  14       6.466  -0.173  -3.873  1.00  0.65           C  
ATOM    214  OG  SER A  14       7.252  -0.953  -4.761  1.00  0.65           O  
ATOM    215  H   SER A  14       7.206   1.460  -5.624  1.00  0.65           H  
ATOM    216  HA  SER A  14       6.500   1.708  -2.858  1.00  0.65           H  
ATOM    217 1HB  SER A  14       6.251  -0.753  -2.990  1.00  0.65           H  
ATOM    218 2HB  SER A  14       5.513   0.063  -4.347  1.00  0.65           H  
ATOM    219  HG  SER A  14       7.708  -1.633  -4.218  1.00  0.65           H  
ATOM    220  N   PRO A  15       8.579   0.774  -1.481  1.00  0.63           N  
ATOM    221  CA  PRO A  15       9.730   0.449  -0.668  1.00  0.63           C  
ATOM    222  C   PRO A  15      10.160  -0.999  -0.841  1.00  0.63           C  
ATOM    223  O   PRO A  15      11.223  -1.386  -0.382  1.00  0.63           O  
ATOM    224  CB  PRO A  15       9.245   0.748   0.740  1.00  0.63           C  
ATOM    225  CG  PRO A  15       7.796   0.548   0.674  1.00  0.63           C  
ATOM    226  CD  PRO A  15       7.428   1.052  -0.689  1.00  0.63           C  
ATOM    227  HA  PRO A  15      10.535   1.139  -0.926  1.00  0.63           H  
ATOM    228 1HB  PRO A  15       9.748   0.133   1.436  1.00  0.63           H  
ATOM    229 2HB  PRO A  15       9.497   1.777   0.996  1.00  0.63           H  
ATOM    230 1HG  PRO A  15       7.545  -0.511   0.824  1.00  0.63           H  
ATOM    231 2HG  PRO A  15       7.297   1.111   1.476  1.00  0.63           H  
ATOM    232 1HD  PRO A  15       6.539   0.555  -1.034  1.00  0.63           H  
ATOM    233 2HD  PRO A  15       7.335   2.141  -0.639  1.00  0.63           H  
ATOM    234  N   VAL A  16       9.304  -1.808  -1.452  1.00  0.63           N  
ATOM    235  CA  VAL A  16       9.596  -3.207  -1.730  1.00  0.63           C  
ATOM    236  C   VAL A  16       9.591  -3.382  -3.218  1.00  0.63           C  
ATOM    237  O   VAL A  16       8.592  -3.051  -3.855  1.00  0.63           O  
ATOM    238  CB  VAL A  16       8.514  -4.151  -1.188  1.00  0.63           C  
ATOM    239  CG1 VAL A  16       8.839  -5.606  -1.545  1.00  0.63           C  
ATOM    240  CG2 VAL A  16       8.407  -4.006   0.266  1.00  0.63           C  
ATOM    241  H   VAL A  16       8.426  -1.439  -1.768  1.00  0.63           H  
ATOM    242  HA  VAL A  16      10.570  -3.472  -1.322  1.00  0.63           H  
ATOM    243  HB  VAL A  16       7.566  -3.901  -1.651  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16       8.050  -6.257  -1.165  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16       8.906  -5.715  -2.626  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16       9.791  -5.886  -1.098  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16       7.629  -4.676   0.630  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16       9.352  -4.267   0.726  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16       8.154  -2.977   0.507  1.00  0.63           H  
ATOM    250  N   GLY A  17      10.674  -3.887  -3.781  1.00  0.63           N  
ATOM    251  CA  GLY A  17      10.696  -4.107  -5.211  1.00  0.63           C  
ATOM    252  C   GLY A  17      10.823  -5.577  -5.541  1.00  0.63           C  
ATOM    253  O   GLY A  17      11.001  -6.429  -4.662  1.00  0.63           O  
ATOM    254  H   GLY A  17      11.475  -4.111  -3.205  1.00  0.63           H  
ATOM    255 1HA  GLY A  17       9.796  -3.709  -5.659  1.00  0.63           H  
ATOM    256 2HA  GLY A  17      11.503  -3.555  -5.663  1.00  0.63           H  
ATOM    257  N   PHE A  18      10.821  -5.856  -6.826  1.00  0.64           N  
ATOM    258  CA  PHE A  18      10.889  -7.207  -7.332  1.00  0.64           C  
ATOM    259  C   PHE A  18      12.099  -7.395  -8.238  1.00  0.64           C  
ATOM    260  O   PHE A  18      12.179  -6.793  -9.318  1.00  0.64           O  
ATOM    261  CB  PHE A  18       9.611  -7.446  -8.136  1.00  0.64           C  
ATOM    262  CG  PHE A  18       9.371  -8.802  -8.669  1.00  0.64           C  
ATOM    263  CD1 PHE A  18       8.467  -9.637  -8.056  1.00  0.64           C  
ATOM    264  CD2 PHE A  18      10.058  -9.262  -9.765  1.00  0.64           C  
ATOM    265  CE1 PHE A  18       8.242 -10.892  -8.529  1.00  0.64           C  
ATOM    266  CE2 PHE A  18       9.843 -10.518 -10.239  1.00  0.64           C  
ATOM    267  CZ  PHE A  18       8.928 -11.343  -9.618  1.00  0.64           C  
ATOM    268  H   PHE A  18      10.701  -5.093  -7.490  1.00  0.64           H  
ATOM    269  HA  PHE A  18      10.964  -7.904  -6.501  1.00  0.64           H  
ATOM    270 1HB  PHE A  18       8.766  -7.205  -7.516  1.00  0.64           H  
ATOM    271 2HB  PHE A  18       9.599  -6.748  -8.959  1.00  0.64           H  
ATOM    272  HD1 PHE A  18       7.923  -9.278  -7.183  1.00  0.64           H  
ATOM    273  HD2 PHE A  18      10.786  -8.611 -10.249  1.00  0.64           H  
ATOM    274  HE1 PHE A  18       7.524 -11.525  -8.036  1.00  0.64           H  
ATOM    275  HE2 PHE A  18      10.399 -10.863 -11.097  1.00  0.64           H  
ATOM    276  HZ  PHE A  18       8.754 -12.350  -9.993  1.00  0.64           H  
ATOM    277  N   GLY A  19      13.049  -8.212  -7.813  1.00  0.65           N  
ATOM    278  CA  GLY A  19      14.190  -8.444  -8.672  1.00  0.65           C  
ATOM    279  C   GLY A  19      13.760  -9.528  -9.643  1.00  0.65           C  
ATOM    280  O   GLY A  19      13.270 -10.592  -9.241  1.00  0.65           O  
ATOM    281  H   GLY A  19      12.966  -8.690  -6.920  1.00  0.65           H  
ATOM    282 1HA  GLY A  19      14.452  -7.534  -9.211  1.00  0.65           H  
ATOM    283 2HA  GLY A  19      15.057  -8.751  -8.092  1.00  0.65           H  
ATOM    284  N   ALA A  20      13.948  -9.281 -10.930  1.00  0.68           N  
ATOM    285  CA  ALA A  20      13.545 -10.250 -11.934  1.00  0.68           C  
ATOM    286  C   ALA A  20      14.665 -11.222 -12.246  1.00  0.68           C  
ATOM    287  O   ALA A  20      14.487 -12.152 -13.031  1.00  0.68           O  
ATOM    288  CB  ALA A  20      13.101  -9.530 -13.178  1.00  0.68           C  
ATOM    289  H   ALA A  20      14.379  -8.407 -11.240  1.00  0.68           H  
ATOM    290  HA  ALA A  20      12.709 -10.824 -11.538  1.00  0.68           H  
ATOM    291 1HB  ALA A  20      12.770 -10.247 -13.930  1.00  0.68           H  
ATOM    292 2HB  ALA A  20      12.283  -8.849 -12.942  1.00  0.68           H  
ATOM    293 3HB  ALA A  20      13.949  -8.972 -13.548  1.00  0.68           H  
ATOM    294  N   SER A  21      15.820 -11.020 -11.618  1.00  0.70           N  
ATOM    295  CA  SER A  21      16.987 -11.861 -11.846  1.00  0.70           C  
ATOM    296  C   SER A  21      16.643 -13.362 -11.835  1.00  0.70           C  
ATOM    297  O   SER A  21      16.917 -14.039 -12.827  1.00  0.70           O  
ATOM    298  CB  SER A  21      18.130 -11.485 -10.894  1.00  0.70           C  
ATOM    299  OG  SER A  21      19.245 -12.281 -11.091  1.00  0.70           O  
ATOM    300  H   SER A  21      15.888 -10.239 -10.985  1.00  0.70           H  
ATOM    301  HA  SER A  21      17.350 -11.642 -12.846  1.00  0.70           H  
ATOM    302 1HB  SER A  21      18.400 -10.457 -11.087  1.00  0.70           H  
ATOM    303 2HB  SER A  21      17.857 -11.519  -9.875  1.00  0.70           H  
ATOM    304  HG  SER A  21      19.504 -12.151 -12.005  1.00  0.70           H  
ATOM    305  N   PRO A  22      16.012 -13.931 -10.774  1.00  0.74           N  
ATOM    306  CA  PRO A  22      15.683 -15.337 -10.642  1.00  0.74           C  
ATOM    307  C   PRO A  22      14.762 -15.839 -11.745  1.00  0.74           C  
ATOM    308  O   PRO A  22      14.728 -17.033 -12.042  1.00  0.74           O  
ATOM    309  CB  PRO A  22      14.957 -15.393  -9.305  1.00  0.74           C  
ATOM    310  CG  PRO A  22      15.380 -14.206  -8.580  1.00  0.74           C  
ATOM    311  CD  PRO A  22      15.493 -13.150  -9.620  1.00  0.74           C  
ATOM    312  HA  PRO A  22      16.603 -15.929 -10.603  1.00  0.74           H  
ATOM    313 1HB  PRO A  22      13.864 -15.444  -9.463  1.00  0.74           H  
ATOM    314 2HB  PRO A  22      15.257 -16.295  -8.781  1.00  0.74           H  
ATOM    315 1HG  PRO A  22      14.626 -14.015  -7.858  1.00  0.74           H  
ATOM    316 2HG  PRO A  22      16.294 -14.369  -8.027  1.00  0.74           H  
ATOM    317 1HD  PRO A  22      14.483 -12.776  -9.838  1.00  0.74           H  
ATOM    318 2HD  PRO A  22      16.123 -12.398  -9.248  1.00  0.74           H  
ATOM    319  N   LEU A  23      14.047 -14.943 -12.429  1.00  0.79           N  
ATOM    320  CA  LEU A  23      13.105 -15.412 -13.423  1.00  0.79           C  
ATOM    321  C   LEU A  23      13.837 -15.737 -14.721  1.00  0.79           C  
ATOM    322  O   LEU A  23      13.253 -16.281 -15.656  1.00  0.79           O  
ATOM    323  CB  LEU A  23      12.023 -14.370 -13.692  1.00  0.79           C  
ATOM    324  CG  LEU A  23      11.149 -13.940 -12.508  1.00  0.79           C  
ATOM    325  CD1 LEU A  23      10.110 -12.931 -13.046  1.00  0.79           C  
ATOM    326  CD2 LEU A  23      10.554 -15.150 -11.812  1.00  0.79           C  
ATOM    327  H   LEU A  23      14.125 -13.942 -12.275  1.00  0.79           H  
ATOM    328  HA  LEU A  23      12.629 -16.321 -13.054  1.00  0.79           H  
ATOM    329 1HB  LEU A  23      12.506 -13.475 -14.088  1.00  0.79           H  
ATOM    330 2HB  LEU A  23      11.369 -14.760 -14.455  1.00  0.79           H  
ATOM    331  HG  LEU A  23      11.764 -13.403 -11.776  1.00  0.79           H  
ATOM    332 1HD1 LEU A  23       9.487 -12.585 -12.241  1.00  0.79           H  
ATOM    333 2HD1 LEU A  23      10.627 -12.083 -13.502  1.00  0.79           H  
ATOM    334 3HD1 LEU A  23       9.484 -13.412 -13.790  1.00  0.79           H  
ATOM    335 1HD2 LEU A  23       9.942 -14.825 -10.965  1.00  0.79           H  
ATOM    336 2HD2 LEU A  23       9.961 -15.698 -12.492  1.00  0.79           H  
ATOM    337 3HD2 LEU A  23      11.363 -15.788 -11.447  1.00  0.79           H  
ATOM    338  N   GLY A  24      15.144 -15.441 -14.744  1.00  0.86           N  
ATOM    339  CA  GLY A  24      16.032 -15.764 -15.849  1.00  0.86           C  
ATOM    340  C   GLY A  24      16.659 -17.145 -15.622  1.00  0.86           C  
ATOM    341  O   GLY A  24      17.512 -17.592 -16.387  1.00  0.86           O  
ATOM    342  H   GLY A  24      15.563 -14.964 -13.945  1.00  0.86           H  
ATOM    343 1HA  GLY A  24      15.482 -15.752 -16.776  1.00  0.86           H  
ATOM    344 2HA  GLY A  24      16.814 -15.011 -15.918  1.00  0.86           H  
ATOM    345  N   HIS A  25      16.228 -17.815 -14.542  1.00  0.93           N  
ATOM    346  CA  HIS A  25      16.711 -19.119 -14.091  1.00  0.93           C  
ATOM    347  C   HIS A  25      18.165 -19.090 -13.637  1.00  0.93           C  
ATOM    348  O   HIS A  25      18.836 -20.120 -13.542  1.00  0.93           O  
ATOM    349  CB  HIS A  25      16.577 -20.185 -15.183  1.00  0.93           C  
ATOM    350  CG  HIS A  25      15.201 -20.338 -15.752  1.00  0.93           C  
ATOM    351  ND1 HIS A  25      14.812 -21.475 -16.415  1.00  0.93           N  
ATOM    352  CD2 HIS A  25      14.124 -19.532 -15.733  1.00  0.93           C  
ATOM    353  CE1 HIS A  25      13.557 -21.362 -16.785  1.00  0.93           C  
ATOM    354  NE2 HIS A  25      13.118 -20.184 -16.395  1.00  0.93           N  
ATOM    355  H   HIS A  25      15.521 -17.391 -13.944  1.00  0.93           H  
ATOM    356  HA  HIS A  25      16.103 -19.428 -13.249  1.00  0.93           H  
ATOM    357 1HB  HIS A  25      17.269 -19.988 -15.995  1.00  0.93           H  
ATOM    358 2HB  HIS A  25      16.859 -21.152 -14.762  1.00  0.93           H  
ATOM    359  HD1 HIS A  25      15.370 -22.329 -16.480  1.00  0.93           H  
ATOM    360  HD2 HIS A  25      13.953 -18.557 -15.316  1.00  0.93           H  
ATOM    361  HE1 HIS A  25      13.067 -22.170 -17.327  1.00  0.93           H  
ATOM    362  N   VAL A  26      18.634 -17.913 -13.261  1.00  1.00           N  
ATOM    363  CA  VAL A  26      20.012 -17.724 -12.830  1.00  1.00           C  
ATOM    364  C   VAL A  26      20.306 -18.441 -11.505  1.00  1.00           C  
ATOM    365  O   VAL A  26      21.456 -18.763 -11.205  1.00  1.00           O  
ATOM    366  CB  VAL A  26      20.293 -16.215 -12.731  1.00  1.00           C  
ATOM    367  CG1 VAL A  26      20.071 -15.552 -14.084  1.00  1.00           C  
ATOM    368  CG2 VAL A  26      19.406 -15.631 -11.752  1.00  1.00           C  
ATOM    369  H   VAL A  26      18.023 -17.113 -13.330  1.00  1.00           H  
ATOM    370  HA  VAL A  26      20.665 -18.141 -13.598  1.00  1.00           H  
ATOM    371  HB  VAL A  26      21.329 -16.053 -12.441  1.00  1.00           H  
ATOM    372 1HG1 VAL A  26      20.271 -14.485 -14.003  1.00  1.00           H  
ATOM    373 2HG1 VAL A  26      20.738 -15.996 -14.816  1.00  1.00           H  
ATOM    374 3HG1 VAL A  26      19.036 -15.700 -14.395  1.00  1.00           H  
ATOM    375 1HG2 VAL A  26      19.595 -14.581 -11.681  1.00  1.00           H  
ATOM    376 2HG2 VAL A  26      18.391 -15.806 -12.059  1.00  1.00           H  
ATOM    377 3HG2 VAL A  26      19.588 -16.083 -10.820  1.00  1.00           H  
ATOM    378  N   PHE A  27      19.257 -18.691 -10.720  1.00  1.03           N  
ATOM    379  CA  PHE A  27      19.371 -19.394  -9.454  1.00  1.03           C  
ATOM    380  C   PHE A  27      18.598 -20.716  -9.518  1.00  1.03           C  
ATOM    381  O   PHE A  27      18.192 -21.252  -8.484  1.00  1.03           O  
ATOM    382  CB  PHE A  27      18.824 -18.541  -8.306  1.00  1.03           C  
ATOM    383  CG  PHE A  27      19.466 -17.186  -8.196  1.00  1.03           C  
ATOM    384  CD1 PHE A  27      18.685 -16.054  -8.290  1.00  1.03           C  
ATOM    385  CD2 PHE A  27      20.834 -17.033  -8.054  1.00  1.03           C  
ATOM    386  CE1 PHE A  27      19.242 -14.791  -8.235  1.00  1.03           C  
ATOM    387  CE2 PHE A  27      21.400 -15.770  -7.999  1.00  1.03           C  
ATOM    388  CZ  PHE A  27      20.601 -14.650  -8.089  1.00  1.03           C  
ATOM    389  H   PHE A  27      18.344 -18.392 -11.028  1.00  1.03           H  
ATOM    390  HA  PHE A  27      20.421 -19.617  -9.264  1.00  1.03           H  
ATOM    391 1HB  PHE A  27      17.750 -18.400  -8.442  1.00  1.03           H  
ATOM    392 2HB  PHE A  27      18.970 -19.066  -7.363  1.00  1.03           H  
ATOM    393  HD1 PHE A  27      17.622 -16.177  -8.413  1.00  1.03           H  
ATOM    394  HD2 PHE A  27      21.465 -17.921  -7.995  1.00  1.03           H  
ATOM    395  HE1 PHE A  27      18.611 -13.907  -8.318  1.00  1.03           H  
ATOM    396  HE2 PHE A  27      22.475 -15.654  -7.893  1.00  1.03           H  
ATOM    397  HZ  PHE A  27      21.046 -13.656  -8.051  1.00  1.03           H  
ATOM    398  N   GLY A  28      18.385 -21.235 -10.734  1.00  1.03           N  
ATOM    399  CA  GLY A  28      17.620 -22.463 -10.937  1.00  1.03           C  
ATOM    400  C   GLY A  28      16.305 -22.135 -11.637  1.00  1.03           C  
ATOM    401  O   GLY A  28      15.818 -21.011 -11.547  1.00  1.03           O  
ATOM    402  H   GLY A  28      18.751 -20.768 -11.565  1.00  1.03           H  
ATOM    403 1HA  GLY A  28      18.199 -23.158 -11.546  1.00  1.03           H  
ATOM    404 2HA  GLY A  28      17.424 -22.946  -9.981  1.00  1.03           H  
ATOM    405  N   ASP A  29      15.736 -23.114 -12.340  1.00  0.98           N  
ATOM    406  CA  ASP A  29      14.507 -22.896 -13.106  1.00  0.98           C  
ATOM    407  C   ASP A  29      13.300 -22.440 -12.293  1.00  0.98           C  
ATOM    408  O   ASP A  29      13.020 -22.967 -11.215  1.00  0.98           O  
ATOM    409  CB  ASP A  29      14.092 -24.186 -13.845  1.00  0.98           C  
ATOM    410  CG  ASP A  29      14.965 -24.604 -15.085  1.00  0.98           C  
ATOM    411  OD1 ASP A  29      15.790 -23.839 -15.558  1.00  0.98           O  
ATOM    412  OD2 ASP A  29      14.763 -25.700 -15.544  1.00  0.98           O  
ATOM    413  H   ASP A  29      16.176 -24.022 -12.361  1.00  0.98           H  
ATOM    414  HA  ASP A  29      14.707 -22.127 -13.830  1.00  0.98           H  
ATOM    415 1HB  ASP A  29      14.093 -25.014 -13.137  1.00  0.98           H  
ATOM    416 2HB  ASP A  29      13.062 -24.066 -14.188  1.00  0.98           H  
ATOM    417  N   VAL A  30      12.555 -21.495 -12.868  1.00  0.90           N  
ATOM    418  CA  VAL A  30      11.292 -21.018 -12.320  1.00  0.90           C  
ATOM    419  C   VAL A  30      10.230 -21.251 -13.395  1.00  0.90           C  
ATOM    420  O   VAL A  30      10.314 -20.631 -14.450  1.00  0.90           O  
ATOM    421  CB  VAL A  30      11.334 -19.513 -11.988  1.00  0.90           C  
ATOM    422  CG1 VAL A  30       9.961 -19.073 -11.424  1.00  0.90           C  
ATOM    423  CG2 VAL A  30      12.444 -19.230 -10.991  1.00  0.90           C  
ATOM    424  H   VAL A  30      12.884 -21.093 -13.740  1.00  0.90           H  
ATOM    425  HA  VAL A  30      11.075 -21.552 -11.402  1.00  0.90           H  
ATOM    426  HB  VAL A  30      11.517 -18.945 -12.904  1.00  0.90           H  
ATOM    427 1HG1 VAL A  30       9.976 -18.010 -11.197  1.00  0.90           H  
ATOM    428 2HG1 VAL A  30       9.182 -19.274 -12.159  1.00  0.90           H  
ATOM    429 3HG1 VAL A  30       9.744 -19.628 -10.509  1.00  0.90           H  
ATOM    430 1HG2 VAL A  30      12.470 -18.163 -10.765  1.00  0.90           H  
ATOM    431 2HG2 VAL A  30      12.261 -19.789 -10.074  1.00  0.90           H  
ATOM    432 3HG2 VAL A  30      13.409 -19.528 -11.410  1.00  0.90           H  
ATOM    433  N   PRO A  31       9.225 -22.110 -13.199  1.00  0.81           N  
ATOM    434  CA  PRO A  31       8.223 -22.393 -14.206  1.00  0.81           C  
ATOM    435  C   PRO A  31       7.588 -21.078 -14.617  1.00  0.81           C  
ATOM    436  O   PRO A  31       7.318 -20.228 -13.764  1.00  0.81           O  
ATOM    437  CB  PRO A  31       7.250 -23.312 -13.467  1.00  0.81           C  
ATOM    438  CG  PRO A  31       8.100 -23.968 -12.388  1.00  0.81           C  
ATOM    439  CD  PRO A  31       9.089 -22.887 -11.957  1.00  0.81           C  
ATOM    440  HA  PRO A  31       8.692 -22.896 -15.066  1.00  0.81           H  
ATOM    441 1HB  PRO A  31       6.421 -22.728 -13.073  1.00  0.81           H  
ATOM    442 2HB  PRO A  31       6.818 -24.039 -14.168  1.00  0.81           H  
ATOM    443 1HG  PRO A  31       7.460 -24.313 -11.560  1.00  0.81           H  
ATOM    444 2HG  PRO A  31       8.602 -24.859 -12.792  1.00  0.81           H  
ATOM    445 1HD  PRO A  31       8.688 -22.263 -11.141  1.00  0.81           H  
ATOM    446 2HD  PRO A  31      10.033 -23.390 -11.689  1.00  0.81           H  
ATOM    447  N   ARG A  32       7.274 -20.932 -15.900  1.00  0.74           N  
ATOM    448  CA  ARG A  32       6.690 -19.684 -16.389  1.00  0.74           C  
ATOM    449  C   ARG A  32       5.390 -19.333 -15.677  1.00  0.74           C  
ATOM    450  O   ARG A  32       5.110 -18.160 -15.426  1.00  0.74           O  
ATOM    451  CB  ARG A  32       6.464 -19.758 -17.889  1.00  0.74           C  
ATOM    452  CG  ARG A  32       7.746 -19.695 -18.721  1.00  0.74           C  
ATOM    453  CD  ARG A  32       7.482 -19.889 -20.173  1.00  0.74           C  
ATOM    454  NE  ARG A  32       6.630 -18.845 -20.722  1.00  0.74           N  
ATOM    455  CZ  ARG A  32       7.057 -17.648 -21.179  1.00  0.74           C  
ATOM    456  NH1 ARG A  32       8.332 -17.337 -21.157  1.00  0.74           N  
ATOM    457  NH2 ARG A  32       6.181 -16.787 -21.655  1.00  0.74           N  
ATOM    458  H   ARG A  32       7.492 -21.670 -16.557  1.00  0.74           H  
ATOM    459  HA  ARG A  32       7.408 -18.885 -16.203  1.00  0.74           H  
ATOM    460 1HB  ARG A  32       5.950 -20.686 -18.135  1.00  0.74           H  
ATOM    461 2HB  ARG A  32       5.819 -18.936 -18.200  1.00  0.74           H  
ATOM    462 1HG  ARG A  32       8.216 -18.719 -18.583  1.00  0.74           H  
ATOM    463 2HG  ARG A  32       8.432 -20.475 -18.386  1.00  0.74           H  
ATOM    464 1HD  ARG A  32       8.426 -19.879 -20.717  1.00  0.74           H  
ATOM    465 2HD  ARG A  32       6.987 -20.847 -20.327  1.00  0.74           H  
ATOM    466  HE  ARG A  32       5.639 -19.031 -20.767  1.00  0.74           H  
ATOM    467 1HH1 ARG A  32       9.006 -17.993 -20.797  1.00  0.74           H  
ATOM    468 2HH1 ARG A  32       8.638 -16.435 -21.509  1.00  0.74           H  
ATOM    469 1HH2 ARG A  32       5.204 -17.019 -21.681  1.00  0.74           H  
ATOM    470 2HH2 ARG A  32       6.490 -15.871 -22.016  1.00  0.74           H  
ATOM    471  N   ASP A  33       4.594 -20.339 -15.322  1.00  0.69           N  
ATOM    472  CA  ASP A  33       3.349 -20.084 -14.603  1.00  0.69           C  
ATOM    473  C   ASP A  33       3.597 -19.422 -13.250  1.00  0.69           C  
ATOM    474  O   ASP A  33       2.788 -18.611 -12.785  1.00  0.69           O  
ATOM    475  CB  ASP A  33       2.566 -21.378 -14.401  1.00  0.69           C  
ATOM    476  CG  ASP A  33       1.880 -21.926 -15.688  1.00  0.69           C  
ATOM    477  OD1 ASP A  33       1.756 -21.207 -16.681  1.00  0.69           O  
ATOM    478  OD2 ASP A  33       1.480 -23.059 -15.656  1.00  0.69           O  
ATOM    479  H   ASP A  33       4.863 -21.286 -15.546  1.00  0.69           H  
ATOM    480  HA  ASP A  33       2.747 -19.405 -15.192  1.00  0.69           H  
ATOM    481 1HB  ASP A  33       3.238 -22.144 -14.015  1.00  0.69           H  
ATOM    482 2HB  ASP A  33       1.800 -21.215 -13.643  1.00  0.69           H  
ATOM    483  N   VAL A  34       4.710 -19.780 -12.609  1.00  0.66           N  
ATOM    484  CA  VAL A  34       5.039 -19.256 -11.302  1.00  0.66           C  
ATOM    485  C   VAL A  34       5.550 -17.853 -11.472  1.00  0.66           C  
ATOM    486  O   VAL A  34       5.201 -16.964 -10.700  1.00  0.66           O  
ATOM    487  CB  VAL A  34       6.094 -20.103 -10.596  1.00  0.66           C  
ATOM    488  CG1 VAL A  34       6.477 -19.432  -9.325  1.00  0.66           C  
ATOM    489  CG2 VAL A  34       5.551 -21.486 -10.341  1.00  0.66           C  
ATOM    490  H   VAL A  34       5.384 -20.387 -13.061  1.00  0.66           H  
ATOM    491  HA  VAL A  34       4.137 -19.237 -10.691  1.00  0.66           H  
ATOM    492  HB  VAL A  34       6.983 -20.167 -11.222  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34       7.247 -20.015  -8.820  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34       6.862 -18.441  -9.562  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34       5.608 -19.343  -8.683  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34       6.311 -22.087  -9.843  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34       4.667 -21.418  -9.711  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34       5.283 -21.948 -11.283  1.00  0.66           H  
ATOM    499  N   ALA A  35       6.394 -17.658 -12.485  1.00  0.64           N  
ATOM    500  CA  ALA A  35       6.941 -16.342 -12.765  1.00  0.64           C  
ATOM    501  C   ALA A  35       5.831 -15.344 -13.051  1.00  0.64           C  
ATOM    502  O   ALA A  35       5.814 -14.233 -12.515  1.00  0.64           O  
ATOM    503  CB  ALA A  35       7.847 -16.416 -13.969  1.00  0.64           C  
ATOM    504  H   ALA A  35       6.653 -18.454 -13.071  1.00  0.64           H  
ATOM    505  HA  ALA A  35       7.498 -16.008 -11.891  1.00  0.64           H  
ATOM    506 1HB  ALA A  35       8.255 -15.436 -14.164  1.00  0.64           H  
ATOM    507 2HB  ALA A  35       8.654 -17.127 -13.785  1.00  0.64           H  
ATOM    508 3HB  ALA A  35       7.275 -16.745 -14.831  1.00  0.64           H  
ATOM    509  N   ARG A  36       4.838 -15.787 -13.826  1.00  0.62           N  
ATOM    510  CA  ARG A  36       3.703 -14.949 -14.161  1.00  0.62           C  
ATOM    511  C   ARG A  36       2.962 -14.594 -12.899  1.00  0.62           C  
ATOM    512  O   ARG A  36       2.659 -13.421 -12.658  1.00  0.62           O  
ATOM    513  CB  ARG A  36       2.793 -15.655 -15.162  1.00  0.62           C  
ATOM    514  CG  ARG A  36       1.621 -14.826 -15.682  1.00  0.62           C  
ATOM    515  CD  ARG A  36       0.862 -15.533 -16.784  1.00  0.62           C  
ATOM    516  NE  ARG A  36       0.148 -16.724 -16.324  1.00  0.62           N  
ATOM    517  CZ  ARG A  36       0.511 -17.997 -16.597  1.00  0.62           C  
ATOM    518  NH1 ARG A  36       1.572 -18.263 -17.307  1.00  0.62           N  
ATOM    519  NH2 ARG A  36      -0.189 -19.015 -16.151  1.00  0.62           N  
ATOM    520  H   ARG A  36       4.896 -16.717 -14.237  1.00  0.62           H  
ATOM    521  HA  ARG A  36       4.046 -14.030 -14.605  1.00  0.62           H  
ATOM    522 1HB  ARG A  36       3.386 -15.972 -16.019  1.00  0.62           H  
ATOM    523 2HB  ARG A  36       2.387 -16.559 -14.703  1.00  0.62           H  
ATOM    524 1HG  ARG A  36       0.932 -14.625 -14.861  1.00  0.62           H  
ATOM    525 2HG  ARG A  36       1.999 -13.880 -16.078  1.00  0.62           H  
ATOM    526 1HD  ARG A  36       0.133 -14.853 -17.208  1.00  0.62           H  
ATOM    527 2HD  ARG A  36       1.564 -15.837 -17.560  1.00  0.62           H  
ATOM    528  HE  ARG A  36      -0.680 -16.588 -15.763  1.00  0.62           H  
ATOM    529 1HH1 ARG A  36       2.151 -17.523 -17.667  1.00  0.62           H  
ATOM    530 2HH1 ARG A  36       1.810 -19.259 -17.449  1.00  0.62           H  
ATOM    531 1HH2 ARG A  36      -1.015 -18.877 -15.593  1.00  0.62           H  
ATOM    532 2HH2 ARG A  36       0.154 -19.959 -16.387  1.00  0.62           H  
ATOM    533  N   ALA A  37       2.686 -15.600 -12.074  1.00  0.62           N  
ATOM    534  CA  ALA A  37       2.002 -15.374 -10.823  1.00  0.62           C  
ATOM    535  C   ALA A  37       2.799 -14.463  -9.878  1.00  0.62           C  
ATOM    536  O   ALA A  37       2.215 -13.627  -9.188  1.00  0.62           O  
ATOM    537  CB  ALA A  37       1.731 -16.712 -10.165  1.00  0.62           C  
ATOM    538  H   ALA A  37       2.939 -16.558 -12.321  1.00  0.62           H  
ATOM    539  HA  ALA A  37       1.054 -14.887 -11.043  1.00  0.62           H  
ATOM    540 1HB  ALA A  37       1.180 -16.560  -9.243  1.00  0.62           H  
ATOM    541 2HB  ALA A  37       1.147 -17.336 -10.840  1.00  0.62           H  
ATOM    542 3HB  ALA A  37       2.678 -17.204  -9.951  1.00  0.62           H  
ATOM    543  N   ALA A  38       4.133 -14.616  -9.826  1.00  0.61           N  
ATOM    544  CA  ALA A  38       4.953 -13.808  -8.921  1.00  0.61           C  
ATOM    545  C   ALA A  38       4.857 -12.337  -9.286  1.00  0.61           C  
ATOM    546  O   ALA A  38       4.722 -11.478  -8.411  1.00  0.61           O  
ATOM    547  CB  ALA A  38       6.405 -14.273  -8.954  1.00  0.61           C  
ATOM    548  H   ALA A  38       4.579 -15.320 -10.404  1.00  0.61           H  
ATOM    549  HA  ALA A  38       4.566 -13.933  -7.914  1.00  0.61           H  
ATOM    550 1HB  ALA A  38       6.996 -13.696  -8.259  1.00  0.61           H  
ATOM    551 2HB  ALA A  38       6.460 -15.319  -8.683  1.00  0.61           H  
ATOM    552 3HB  ALA A  38       6.799 -14.147  -9.963  1.00  0.61           H  
ATOM    553  N   VAL A  39       4.875 -12.046 -10.586  1.00  0.61           N  
ATOM    554  CA  VAL A  39       4.780 -10.672 -11.055  1.00  0.61           C  
ATOM    555  C   VAL A  39       3.369 -10.136 -10.887  1.00  0.61           C  
ATOM    556  O   VAL A  39       3.179  -9.004 -10.439  1.00  0.61           O  
ATOM    557  CB  VAL A  39       5.213 -10.567 -12.513  1.00  0.61           C  
ATOM    558  CG1 VAL A  39       4.936  -9.133 -13.049  1.00  0.61           C  
ATOM    559  CG2 VAL A  39       6.710 -10.897 -12.617  1.00  0.61           C  
ATOM    560  H   VAL A  39       4.994 -12.801 -11.268  1.00  0.61           H  
ATOM    561  HA  VAL A  39       5.460 -10.063 -10.459  1.00  0.61           H  
ATOM    562  HB  VAL A  39       4.637 -11.279 -13.097  1.00  0.61           H  
ATOM    563 1HG1 VAL A  39       5.239  -9.058 -14.092  1.00  0.61           H  
ATOM    564 2HG1 VAL A  39       3.870  -8.916 -12.969  1.00  0.61           H  
ATOM    565 3HG1 VAL A  39       5.491  -8.415 -12.469  1.00  0.61           H  
ATOM    566 1HG2 VAL A  39       7.030 -10.841 -13.652  1.00  0.61           H  
ATOM    567 2HG2 VAL A  39       7.280 -10.186 -12.023  1.00  0.61           H  
ATOM    568 3HG2 VAL A  39       6.883 -11.905 -12.241  1.00  0.61           H  
ATOM    569  N   ARG A  40       2.365 -10.938 -11.254  1.00  0.61           N  
ATOM    570  CA  ARG A  40       0.984 -10.511 -11.094  1.00  0.61           C  
ATOM    571  C   ARG A  40       0.713 -10.169  -9.640  1.00  0.61           C  
ATOM    572  O   ARG A  40       0.153  -9.117  -9.334  1.00  0.61           O  
ATOM    573  CB  ARG A  40       0.020 -11.601 -11.538  1.00  0.61           C  
ATOM    574  CG  ARG A  40      -1.454 -11.214 -11.485  1.00  0.61           C  
ATOM    575  CD  ARG A  40      -2.336 -12.330 -11.939  1.00  0.61           C  
ATOM    576  NE  ARG A  40      -2.113 -12.650 -13.341  1.00  0.61           N  
ATOM    577  CZ  ARG A  40      -2.666 -11.981 -14.374  1.00  0.61           C  
ATOM    578  NH1 ARG A  40      -3.490 -10.979 -14.147  1.00  0.61           N  
ATOM    579  NH2 ARG A  40      -2.375 -12.323 -15.616  1.00  0.61           N  
ATOM    580  H   ARG A  40       2.556 -11.863 -11.639  1.00  0.61           H  
ATOM    581  HA  ARG A  40       0.819  -9.622 -11.703  1.00  0.61           H  
ATOM    582 1HB  ARG A  40       0.257 -11.901 -12.559  1.00  0.61           H  
ATOM    583 2HB  ARG A  40       0.156 -12.478 -10.904  1.00  0.61           H  
ATOM    584 1HG  ARG A  40      -1.726 -10.954 -10.455  1.00  0.61           H  
ATOM    585 2HG  ARG A  40      -1.628 -10.352 -12.131  1.00  0.61           H  
ATOM    586 1HD  ARG A  40      -2.124 -13.220 -11.347  1.00  0.61           H  
ATOM    587 2HD  ARG A  40      -3.380 -12.045 -11.811  1.00  0.61           H  
ATOM    588  HE  ARG A  40      -1.480 -13.408 -13.555  1.00  0.61           H  
ATOM    589 1HH1 ARG A  40      -3.709 -10.705 -13.197  1.00  0.61           H  
ATOM    590 2HH1 ARG A  40      -3.918 -10.492 -14.930  1.00  0.61           H  
ATOM    591 1HH2 ARG A  40      -1.744 -13.086 -15.794  1.00  0.61           H  
ATOM    592 2HH2 ARG A  40      -2.749 -11.772 -16.405  1.00  0.61           H  
ATOM    593  N   ARG A  41       1.171 -11.037  -8.735  1.00  0.61           N  
ATOM    594  CA  ARG A  41       0.958 -10.846  -7.316  1.00  0.61           C  
ATOM    595  C   ARG A  41       1.711  -9.611  -6.858  1.00  0.61           C  
ATOM    596  O   ARG A  41       1.181  -8.807  -6.093  1.00  0.61           O  
ATOM    597  CB  ARG A  41       1.424 -12.075  -6.547  1.00  0.61           C  
ATOM    598  CG  ARG A  41       1.145 -12.090  -5.055  1.00  0.61           C  
ATOM    599  CD  ARG A  41      -0.340 -12.105  -4.797  1.00  0.61           C  
ATOM    600  NE  ARG A  41      -0.701 -12.258  -3.377  1.00  0.61           N  
ATOM    601  CZ  ARG A  41      -1.935 -11.998  -2.881  1.00  0.61           C  
ATOM    602  NH1 ARG A  41      -2.883 -11.571  -3.686  1.00  0.61           N  
ATOM    603  NH2 ARG A  41      -2.209 -12.167  -1.597  1.00  0.61           N  
ATOM    604  H   ARG A  41       1.646 -11.885  -9.037  1.00  0.61           H  
ATOM    605  HA  ARG A  41      -0.107 -10.703  -7.139  1.00  0.61           H  
ATOM    606 1HB  ARG A  41       0.960 -12.963  -6.974  1.00  0.61           H  
ATOM    607 2HB  ARG A  41       2.505 -12.188  -6.678  1.00  0.61           H  
ATOM    608 1HG  ARG A  41       1.600 -12.972  -4.598  1.00  0.61           H  
ATOM    609 2HG  ARG A  41       1.573 -11.203  -4.626  1.00  0.61           H  
ATOM    610 1HD  ARG A  41      -0.769 -11.166  -5.153  1.00  0.61           H  
ATOM    611 2HD  ARG A  41      -0.785 -12.932  -5.349  1.00  0.61           H  
ATOM    612  HE  ARG A  41       0.009 -12.590  -2.730  1.00  0.61           H  
ATOM    613 1HH1 ARG A  41      -2.690 -11.444  -4.670  1.00  0.61           H  
ATOM    614 2HH1 ARG A  41      -3.804 -11.377  -3.322  1.00  0.61           H  
ATOM    615 1HH2 ARG A  41      -1.497 -12.520  -0.938  1.00  0.61           H  
ATOM    616 2HH2 ARG A  41      -3.133 -11.970  -1.251  1.00  0.61           H  
ATOM    617  N   ALA A  42       2.935  -9.421  -7.356  1.00  0.61           N  
ATOM    618  CA  ALA A  42       3.700  -8.256  -6.965  1.00  0.61           C  
ATOM    619  C   ALA A  42       2.940  -6.989  -7.320  1.00  0.61           C  
ATOM    620  O   ALA A  42       2.767  -6.104  -6.477  1.00  0.61           O  
ATOM    621  CB  ALA A  42       5.054  -8.298  -7.672  1.00  0.61           C  
ATOM    622  H   ALA A  42       3.365 -10.107  -7.976  1.00  0.61           H  
ATOM    623  HA  ALA A  42       3.836  -8.268  -5.888  1.00  0.61           H  
ATOM    624 1HB  ALA A  42       5.661  -7.454  -7.397  1.00  0.61           H  
ATOM    625 2HB  ALA A  42       5.564  -9.214  -7.391  1.00  0.61           H  
ATOM    626 3HB  ALA A  42       4.905  -8.285  -8.743  1.00  0.61           H  
ATOM    627  N   LEU A  43       2.368  -6.945  -8.522  1.00  0.61           N  
ATOM    628  CA  LEU A  43       1.618  -5.769  -8.940  1.00  0.61           C  
ATOM    629  C   LEU A  43       0.333  -5.588  -8.122  1.00  0.61           C  
ATOM    630  O   LEU A  43       0.040  -4.487  -7.638  1.00  0.61           O  
ATOM    631  CB  LEU A  43       1.289  -5.909 -10.434  1.00  0.61           C  
ATOM    632  CG  LEU A  43       2.506  -5.801 -11.403  1.00  0.61           C  
ATOM    633  CD1 LEU A  43       2.101  -6.221 -12.783  1.00  0.61           C  
ATOM    634  CD2 LEU A  43       3.010  -4.359 -11.439  1.00  0.61           C  
ATOM    635  H   LEU A  43       2.506  -7.717  -9.175  1.00  0.61           H  
ATOM    636  HA  LEU A  43       2.249  -4.894  -8.794  1.00  0.61           H  
ATOM    637 1HB  LEU A  43       0.828  -6.885 -10.592  1.00  0.61           H  
ATOM    638 2HB  LEU A  43       0.569  -5.140 -10.705  1.00  0.61           H  
ATOM    639  HG  LEU A  43       3.294  -6.468 -11.065  1.00  0.61           H  
ATOM    640 1HD1 LEU A  43       2.947  -6.154 -13.437  1.00  0.61           H  
ATOM    641 2HD1 LEU A  43       1.747  -7.250 -12.750  1.00  0.61           H  
ATOM    642 3HD1 LEU A  43       1.329  -5.583 -13.144  1.00  0.61           H  
ATOM    643 1HD2 LEU A  43       3.849  -4.292 -12.122  1.00  0.61           H  
ATOM    644 2HD2 LEU A  43       2.218  -3.701 -11.782  1.00  0.61           H  
ATOM    645 3HD2 LEU A  43       3.322  -4.056 -10.436  1.00  0.61           H  
ATOM    646  N   ASP A  44      -0.395  -6.687  -7.881  1.00  0.61           N  
ATOM    647  CA  ASP A  44      -1.648  -6.642  -7.120  1.00  0.61           C  
ATOM    648  C   ASP A  44      -1.448  -6.163  -5.687  1.00  0.61           C  
ATOM    649  O   ASP A  44      -2.303  -5.478  -5.121  1.00  0.61           O  
ATOM    650  CB  ASP A  44      -2.343  -8.009  -7.107  1.00  0.61           C  
ATOM    651  CG  ASP A  44      -3.022  -8.393  -8.469  1.00  0.61           C  
ATOM    652  OD1 ASP A  44      -3.152  -7.537  -9.322  1.00  0.61           O  
ATOM    653  OD2 ASP A  44      -3.430  -9.531  -8.614  1.00  0.61           O  
ATOM    654  H   ASP A  44      -0.095  -7.578  -8.277  1.00  0.61           H  
ATOM    655  HA  ASP A  44      -2.313  -5.937  -7.615  1.00  0.61           H  
ATOM    656 1HB  ASP A  44      -1.603  -8.771  -6.863  1.00  0.61           H  
ATOM    657 2HB  ASP A  44      -3.095  -8.023  -6.321  1.00  0.61           H  
ATOM    658  N   LEU A  45      -0.302  -6.504  -5.112  1.00  0.61           N  
ATOM    659  CA  LEU A  45       0.040  -6.143  -3.749  1.00  0.61           C  
ATOM    660  C   LEU A  45       0.677  -4.764  -3.585  1.00  0.61           C  
ATOM    661  O   LEU A  45       1.012  -4.365  -2.466  1.00  0.61           O  
ATOM    662  CB  LEU A  45       0.974  -7.180  -3.165  1.00  0.61           C  
ATOM    663  CG  LEU A  45       0.405  -8.554  -2.933  1.00  0.61           C  
ATOM    664  CD1 LEU A  45       1.505  -9.435  -2.463  1.00  0.61           C  
ATOM    665  CD2 LEU A  45      -0.687  -8.470  -1.902  1.00  0.61           C  
ATOM    666  H   LEU A  45       0.353  -7.088  -5.634  1.00  0.61           H  
ATOM    667  HA  LEU A  45      -0.879  -6.152  -3.168  1.00  0.61           H  
ATOM    668 1HB  LEU A  45       1.823  -7.289  -3.847  1.00  0.61           H  
ATOM    669 2HB  LEU A  45       1.323  -6.819  -2.251  1.00  0.61           H  
ATOM    670  HG  LEU A  45       0.005  -8.956  -3.862  1.00  0.61           H  
ATOM    671 1HD1 LEU A  45       1.136 -10.437  -2.281  1.00  0.61           H  
ATOM    672 2HD1 LEU A  45       2.264  -9.453  -3.221  1.00  0.61           H  
ATOM    673 3HD1 LEU A  45       1.911  -9.030  -1.546  1.00  0.61           H  
ATOM    674 1HD2 LEU A  45      -1.091  -9.458  -1.718  1.00  0.61           H  
ATOM    675 2HD2 LEU A  45      -0.277  -8.069  -0.974  1.00  0.61           H  
ATOM    676 3HD2 LEU A  45      -1.478  -7.814  -2.266  1.00  0.61           H  
ATOM    677  N   GLY A  46       0.852  -4.030  -4.680  1.00  0.60           N  
ATOM    678  CA  GLY A  46       1.447  -2.706  -4.602  1.00  0.60           C  
ATOM    679  C   GLY A  46       2.931  -2.610  -4.955  1.00  0.60           C  
ATOM    680  O   GLY A  46       3.499  -1.519  -4.886  1.00  0.60           O  
ATOM    681  H   GLY A  46       0.555  -4.376  -5.595  1.00  0.60           H  
ATOM    682 1HA  GLY A  46       0.891  -2.048  -5.270  1.00  0.60           H  
ATOM    683 2HA  GLY A  46       1.296  -2.313  -3.600  1.00  0.60           H  
ATOM    684  N   ILE A  47       3.578  -3.707  -5.357  1.00  0.60           N  
ATOM    685  CA  ILE A  47       4.971  -3.574  -5.765  1.00  0.60           C  
ATOM    686  C   ILE A  47       4.989  -3.012  -7.161  1.00  0.60           C  
ATOM    687  O   ILE A  47       4.347  -3.541  -8.068  1.00  0.60           O  
ATOM    688  CB  ILE A  47       5.777  -4.877  -5.737  1.00  0.60           C  
ATOM    689  CG1 ILE A  47       5.932  -5.399  -4.341  1.00  0.60           C  
ATOM    690  CG2 ILE A  47       7.093  -4.706  -6.432  1.00  0.60           C  
ATOM    691  CD1 ILE A  47       6.559  -6.776  -4.313  1.00  0.60           C  
ATOM    692  H   ILE A  47       3.113  -4.608  -5.441  1.00  0.60           H  
ATOM    693  HA  ILE A  47       5.467  -2.866  -5.105  1.00  0.60           H  
ATOM    694  HB  ILE A  47       5.224  -5.614  -6.255  1.00  0.60           H  
ATOM    695 1HG1 ILE A  47       6.554  -4.715  -3.772  1.00  0.60           H  
ATOM    696 2HG1 ILE A  47       4.951  -5.444  -3.876  1.00  0.60           H  
ATOM    697 1HG2 ILE A  47       7.626  -5.639  -6.418  1.00  0.60           H  
ATOM    698 2HG2 ILE A  47       6.936  -4.394  -7.461  1.00  0.60           H  
ATOM    699 3HG2 ILE A  47       7.650  -3.961  -5.912  1.00  0.60           H  
ATOM    700 1HD1 ILE A  47       6.656  -7.123  -3.291  1.00  0.60           H  
ATOM    701 2HD1 ILE A  47       5.933  -7.450  -4.867  1.00  0.60           H  
ATOM    702 3HD1 ILE A  47       7.549  -6.735  -4.771  1.00  0.60           H  
ATOM    703  N   ASN A  48       5.722  -1.930  -7.332  1.00  0.60           N  
ATOM    704  CA  ASN A  48       5.743  -1.265  -8.616  1.00  0.60           C  
ATOM    705  C   ASN A  48       7.150  -0.992  -9.109  1.00  0.60           C  
ATOM    706  O   ASN A  48       7.352  -0.090  -9.907  1.00  0.60           O  
ATOM    707  CB  ASN A  48       4.903  -0.000  -8.538  1.00  0.60           C  
ATOM    708  CG  ASN A  48       5.419   0.985  -7.611  1.00  0.60           C  
ATOM    709  OD1 ASN A  48       6.544   0.840  -7.124  1.00  0.60           O  
ATOM    710  ND2 ASN A  48       4.626   1.993  -7.344  1.00  0.60           N  
ATOM    711  H   ASN A  48       6.241  -1.553  -6.533  1.00  0.60           H  
ATOM    712  HA  ASN A  48       5.280  -1.922  -9.352  1.00  0.60           H  
ATOM    713 1HB  ASN A  48       4.831   0.458  -9.480  1.00  0.60           H  
ATOM    714 2HB  ASN A  48       3.888  -0.265  -8.235  1.00  0.60           H  
ATOM    715 1HD2 ASN A  48       4.902   2.712  -6.711  1.00  0.60           H  
ATOM    716 2HD2 ASN A  48       3.723   2.042  -7.776  1.00  0.60           H  
ATOM    717  N   PHE A  49       8.130  -1.739  -8.614  1.00  0.61           N  
ATOM    718  CA  PHE A  49       9.510  -1.524  -9.046  1.00  0.61           C  
ATOM    719  C   PHE A  49      10.153  -2.837  -9.480  1.00  0.61           C  
ATOM    720  O   PHE A  49      10.335  -3.736  -8.655  1.00  0.61           O  
ATOM    721  CB  PHE A  49      10.363  -0.962  -7.911  1.00  0.61           C  
ATOM    722  CG  PHE A  49      11.716  -0.496  -8.367  1.00  0.61           C  
ATOM    723  CD1 PHE A  49      11.942   0.842  -8.549  1.00  0.61           C  
ATOM    724  CD2 PHE A  49      12.734  -1.383  -8.673  1.00  0.61           C  
ATOM    725  CE1 PHE A  49      13.148   1.297  -8.987  1.00  0.61           C  
ATOM    726  CE2 PHE A  49      13.958  -0.930  -9.124  1.00  0.61           C  
ATOM    727  CZ  PHE A  49      14.164   0.413  -9.277  1.00  0.61           C  
ATOM    728  H   PHE A  49       7.909  -2.467  -7.953  1.00  0.61           H  
ATOM    729  HA  PHE A  49       9.521  -0.835  -9.888  1.00  0.61           H  
ATOM    730 1HB  PHE A  49       9.846  -0.116  -7.453  1.00  0.61           H  
ATOM    731 2HB  PHE A  49      10.498  -1.713  -7.143  1.00  0.61           H  
ATOM    732  HD1 PHE A  49      11.144   1.536  -8.328  1.00  0.61           H  
ATOM    733  HD2 PHE A  49      12.557  -2.450  -8.560  1.00  0.61           H  
ATOM    734  HE1 PHE A  49      13.300   2.357  -9.106  1.00  0.61           H  
ATOM    735  HE2 PHE A  49      14.754  -1.635  -9.361  1.00  0.61           H  
ATOM    736  HZ  PHE A  49      15.125   0.781  -9.630  1.00  0.61           H  
ATOM    737  N   PHE A  50      10.525  -2.935 -10.752  1.00  0.62           N  
ATOM    738  CA  PHE A  50      11.147  -4.159 -11.255  1.00  0.62           C  
ATOM    739  C   PHE A  50      12.578  -3.908 -11.724  1.00  0.62           C  
ATOM    740  O   PHE A  50      12.860  -2.897 -12.365  1.00  0.62           O  
ATOM    741  CB  PHE A  50      10.305  -4.733 -12.384  1.00  0.62           C  
ATOM    742  CG  PHE A  50       8.952  -5.181 -11.908  1.00  0.62           C  
ATOM    743  CD1 PHE A  50       7.914  -4.269 -11.789  1.00  0.62           C  
ATOM    744  CD2 PHE A  50       8.716  -6.502 -11.570  1.00  0.62           C  
ATOM    745  CE1 PHE A  50       6.682  -4.669 -11.318  1.00  0.62           C  
ATOM    746  CE2 PHE A  50       7.480  -6.909 -11.102  1.00  0.62           C  
ATOM    747  CZ  PHE A  50       6.464  -5.992 -10.969  1.00  0.62           C  
ATOM    748  H   PHE A  50      10.330  -2.155 -11.382  1.00  0.62           H  
ATOM    749  HA  PHE A  50      11.177  -4.888 -10.450  1.00  0.62           H  
ATOM    750 1HB  PHE A  50      10.175  -3.992 -13.162  1.00  0.62           H  
ATOM    751 2HB  PHE A  50      10.821  -5.587 -12.809  1.00  0.62           H  
ATOM    752  HD1 PHE A  50       8.090  -3.219 -12.055  1.00  0.62           H  
ATOM    753  HD2 PHE A  50       9.526  -7.219 -11.669  1.00  0.62           H  
ATOM    754  HE1 PHE A  50       5.888  -3.936 -11.212  1.00  0.62           H  
ATOM    755  HE2 PHE A  50       7.315  -7.954 -10.830  1.00  0.62           H  
ATOM    756  HZ  PHE A  50       5.495  -6.307 -10.591  1.00  0.62           H  
ATOM    757  N   ASP A  51      13.472  -4.849 -11.413  1.00  0.64           N  
ATOM    758  CA  ASP A  51      14.902  -4.754 -11.777  1.00  0.64           C  
ATOM    759  C   ASP A  51      15.400  -5.883 -12.701  1.00  0.64           C  
ATOM    760  O   ASP A  51      15.456  -7.059 -12.308  1.00  0.64           O  
ATOM    761  CB  ASP A  51      15.762  -4.681 -10.505  1.00  0.64           C  
ATOM    762  CG  ASP A  51      17.293  -4.527 -10.727  1.00  0.64           C  
ATOM    763  OD1 ASP A  51      17.733  -4.454 -11.836  1.00  0.64           O  
ATOM    764  OD2 ASP A  51      18.045  -4.563  -9.763  1.00  0.64           O  
ATOM    765  H   ASP A  51      13.141  -5.640 -10.852  1.00  0.64           H  
ATOM    766  HA  ASP A  51      15.044  -3.817 -12.318  1.00  0.64           H  
ATOM    767 1HB  ASP A  51      15.424  -3.827  -9.932  1.00  0.64           H  
ATOM    768 2HB  ASP A  51      15.586  -5.561  -9.897  1.00  0.64           H  
ATOM    769  N   THR A  52      15.703  -5.523 -13.960  1.00  0.67           N  
ATOM    770  CA  THR A  52      16.131  -6.480 -14.985  1.00  0.67           C  
ATOM    771  C   THR A  52      17.516  -6.170 -15.603  1.00  0.67           C  
ATOM    772  O   THR A  52      18.117  -5.117 -15.366  1.00  0.67           O  
ATOM    773  CB  THR A  52      15.149  -6.485 -16.156  1.00  0.67           C  
ATOM    774  OG1 THR A  52      15.228  -5.243 -16.792  1.00  0.67           O  
ATOM    775  CG2 THR A  52      13.751  -6.704 -15.735  1.00  0.67           C  
ATOM    776  H   THR A  52      15.623  -4.535 -14.212  1.00  0.67           H  
ATOM    777  HA  THR A  52      16.169  -7.473 -14.538  1.00  0.67           H  
ATOM    778  HB  THR A  52      15.432  -7.264 -16.846  1.00  0.67           H  
ATOM    779  HG1 THR A  52      15.033  -4.543 -16.140  1.00  0.67           H  
ATOM    780 1HG2 THR A  52      13.129  -6.685 -16.616  1.00  0.67           H  
ATOM    781 2HG2 THR A  52      13.663  -7.656 -15.262  1.00  0.67           H  
ATOM    782 3HG2 THR A  52      13.442  -5.916 -15.046  1.00  0.67           H  
ATOM    783  N   SER A  53      18.005  -7.109 -16.408  1.00  0.71           N  
ATOM    784  CA  SER A  53      19.249  -6.968 -17.158  1.00  0.71           C  
ATOM    785  C   SER A  53      19.291  -7.977 -18.291  1.00  0.71           C  
ATOM    786  O   SER A  53      18.913  -9.129 -18.080  1.00  0.71           O  
ATOM    787  CB  SER A  53      20.467  -7.232 -16.294  1.00  0.71           C  
ATOM    788  OG  SER A  53      21.630  -7.177 -17.064  1.00  0.71           O  
ATOM    789  H   SER A  53      17.463  -7.952 -16.534  1.00  0.71           H  
ATOM    790  HA  SER A  53      19.276  -5.954 -17.546  1.00  0.71           H  
ATOM    791 1HB  SER A  53      20.516  -6.517 -15.475  1.00  0.71           H  
ATOM    792 2HB  SER A  53      20.397  -8.209 -15.869  1.00  0.71           H  
ATOM    793  HG  SER A  53      21.757  -6.243 -17.279  1.00  0.71           H  
ATOM    794  N   PRO A  54      19.863  -7.639 -19.455  1.00  0.75           N  
ATOM    795  CA  PRO A  54      20.032  -8.520 -20.588  1.00  0.75           C  
ATOM    796  C   PRO A  54      20.905  -9.736 -20.284  1.00  0.75           C  
ATOM    797  O   PRO A  54      20.848 -10.722 -21.019  1.00  0.75           O  
ATOM    798  CB  PRO A  54      20.677  -7.596 -21.638  1.00  0.75           C  
ATOM    799  CG  PRO A  54      21.297  -6.482 -20.866  1.00  0.75           C  
ATOM    800  CD  PRO A  54      20.359  -6.257 -19.714  1.00  0.75           C  
ATOM    801  HA  PRO A  54      19.035  -8.841 -20.931  1.00  0.75           H  
ATOM    802 1HB  PRO A  54      21.410  -8.158 -22.238  1.00  0.75           H  
ATOM    803 2HB  PRO A  54      19.924  -7.221 -22.318  1.00  0.75           H  
ATOM    804 1HG  PRO A  54      22.311  -6.765 -20.542  1.00  0.75           H  
ATOM    805 2HG  PRO A  54      21.405  -5.593 -21.505  1.00  0.75           H  
ATOM    806 1HD  PRO A  54      20.936  -5.824 -18.914  1.00  0.75           H  
ATOM    807 2HD  PRO A  54      19.519  -5.603 -20.018  1.00  0.75           H  
ATOM    808  N   TYR A  55      21.730  -9.704 -19.231  1.00  0.78           N  
ATOM    809  CA  TYR A  55      22.549 -10.898 -19.010  1.00  0.78           C  
ATOM    810  C   TYR A  55      21.831 -11.892 -18.081  1.00  0.78           C  
ATOM    811  O   TYR A  55      22.255 -13.050 -17.941  1.00  0.78           O  
ATOM    812  CB  TYR A  55      23.934 -10.575 -18.473  1.00  0.78           C  
ATOM    813  CG  TYR A  55      24.006 -10.276 -17.038  1.00  0.78           C  
ATOM    814  CD1 TYR A  55      24.186 -11.324 -16.144  1.00  0.78           C  
ATOM    815  CD2 TYR A  55      23.895  -9.015 -16.595  1.00  0.78           C  
ATOM    816  CE1 TYR A  55      24.279 -11.074 -14.803  1.00  0.78           C  
ATOM    817  CE2 TYR A  55      23.967  -8.761 -15.256  1.00  0.78           C  
ATOM    818  CZ  TYR A  55      24.173  -9.774 -14.362  1.00  0.78           C  
ATOM    819  OH  TYR A  55      24.287  -9.488 -13.020  1.00  0.78           O  
ATOM    820  H   TYR A  55      21.786  -8.893 -18.596  1.00  0.78           H  
ATOM    821  HA  TYR A  55      22.693 -11.398 -19.968  1.00  0.78           H  
ATOM    822 1HB  TYR A  55      24.607 -11.409 -18.678  1.00  0.78           H  
ATOM    823 2HB  TYR A  55      24.326  -9.710 -19.009  1.00  0.78           H  
ATOM    824  HD1 TYR A  55      24.271 -12.346 -16.516  1.00  0.78           H  
ATOM    825  HD2 TYR A  55      23.754  -8.207 -17.307  1.00  0.78           H  
ATOM    826  HE1 TYR A  55      24.439 -11.888 -14.099  1.00  0.78           H  
ATOM    827  HE2 TYR A  55      23.872  -7.753 -14.900  1.00  0.78           H  
ATOM    828  HH  TYR A  55      24.301  -8.531 -12.904  1.00  0.78           H  
ATOM    829  N   TYR A  56      20.723 -11.472 -17.456  1.00  0.79           N  
ATOM    830  CA  TYR A  56      20.069 -12.326 -16.469  1.00  0.79           C  
ATOM    831  C   TYR A  56      19.371 -13.496 -17.116  1.00  0.79           C  
ATOM    832  O   TYR A  56      18.194 -13.437 -17.495  1.00  0.79           O  
ATOM    833  CB  TYR A  56      19.026 -11.580 -15.637  1.00  0.79           C  
ATOM    834  CG  TYR A  56      19.500 -10.625 -14.588  1.00  0.79           C  
ATOM    835  CD1 TYR A  56      20.695 -10.820 -13.959  1.00  0.79           C  
ATOM    836  CD2 TYR A  56      18.684  -9.549 -14.229  1.00  0.79           C  
ATOM    837  CE1 TYR A  56      21.093  -9.945 -12.973  1.00  0.79           C  
ATOM    838  CE2 TYR A  56      19.091  -8.658 -13.246  1.00  0.79           C  
ATOM    839  CZ  TYR A  56      20.300  -8.859 -12.619  1.00  0.79           C  
ATOM    840  OH  TYR A  56      20.742  -8.004 -11.621  1.00  0.79           O  
ATOM    841  H   TYR A  56      20.331 -10.554 -17.652  1.00  0.79           H  
ATOM    842  HA  TYR A  56      20.831 -12.720 -15.797  1.00  0.79           H  
ATOM    843 1HB  TYR A  56      18.395 -11.016 -16.315  1.00  0.79           H  
ATOM    844 2HB  TYR A  56      18.387 -12.315 -15.145  1.00  0.79           H  
ATOM    845  HD1 TYR A  56      21.324 -11.669 -14.228  1.00  0.79           H  
ATOM    846  HD2 TYR A  56      17.727  -9.412 -14.727  1.00  0.79           H  
ATOM    847  HE1 TYR A  56      22.032 -10.106 -12.464  1.00  0.79           H  
ATOM    848  HE2 TYR A  56      18.453  -7.813 -12.968  1.00  0.79           H  
ATOM    849  HH  TYR A  56      21.531  -8.385 -11.211  1.00  0.79           H  
ATOM    850  N   GLY A  57      20.123 -14.568 -17.253  1.00  0.79           N  
ATOM    851  CA  GLY A  57      19.611 -15.753 -17.896  1.00  0.79           C  
ATOM    852  C   GLY A  57      19.783 -15.680 -19.392  1.00  0.79           C  
ATOM    853  O   GLY A  57      19.011 -16.269 -20.136  1.00  0.79           O  
ATOM    854  H   GLY A  57      21.094 -14.505 -16.961  1.00  0.79           H  
ATOM    855 1HA  GLY A  57      20.113 -16.637 -17.500  1.00  0.79           H  
ATOM    856 2HA  GLY A  57      18.557 -15.853 -17.665  1.00  0.79           H  
ATOM    857  N   GLY A  58      20.705 -14.856 -19.873  1.00  0.77           N  
ATOM    858  CA  GLY A  58      20.860 -14.819 -21.321  1.00  0.77           C  
ATOM    859  C   GLY A  58      19.646 -14.179 -21.974  1.00  0.77           C  
ATOM    860  O   GLY A  58      19.155 -14.675 -22.990  1.00  0.77           O  
ATOM    861  H   GLY A  58      21.309 -14.322 -19.247  1.00  0.77           H  
ATOM    862 1HA  GLY A  58      21.753 -14.246 -21.572  1.00  0.77           H  
ATOM    863 2HA  GLY A  58      21.000 -15.828 -21.704  1.00  0.77           H  
ATOM    864  N   THR A  59      19.135 -13.128 -21.323  1.00  0.74           N  
ATOM    865  CA  THR A  59      17.952 -12.333 -21.680  1.00  0.74           C  
ATOM    866  C   THR A  59      16.615 -12.972 -21.296  1.00  0.74           C  
ATOM    867  O   THR A  59      15.559 -12.341 -21.466  1.00  0.74           O  
ATOM    868  CB  THR A  59      17.895 -11.926 -23.172  1.00  0.74           C  
ATOM    869  OG1 THR A  59      17.460 -13.028 -23.982  1.00  0.74           O  
ATOM    870  CG2 THR A  59      19.248 -11.367 -23.692  1.00  0.74           C  
ATOM    871  H   THR A  59      19.646 -12.825 -20.505  1.00  0.74           H  
ATOM    872  HA  THR A  59      18.022 -11.397 -21.124  1.00  0.74           H  
ATOM    873  HB  THR A  59      17.170 -11.168 -23.257  1.00  0.74           H  
ATOM    874  HG1 THR A  59      17.999 -13.800 -23.781  1.00  0.74           H  
ATOM    875 1HG2 THR A  59      19.138 -11.068 -24.727  1.00  0.74           H  
ATOM    876 2HG2 THR A  59      19.527 -10.503 -23.099  1.00  0.74           H  
ATOM    877 3HG2 THR A  59      20.029 -12.106 -23.631  1.00  0.74           H  
ATOM    878  N   VAL A  60      16.630 -14.187 -20.739  1.00  0.70           N  
ATOM    879  CA  VAL A  60      15.375 -14.808 -20.349  1.00  0.70           C  
ATOM    880  C   VAL A  60      14.600 -13.972 -19.335  1.00  0.70           C  
ATOM    881  O   VAL A  60      13.388 -13.835 -19.484  1.00  0.70           O  
ATOM    882  CB  VAL A  60      15.603 -16.217 -19.789  1.00  0.70           C  
ATOM    883  CG1 VAL A  60      14.305 -16.768 -19.176  1.00  0.70           C  
ATOM    884  CG2 VAL A  60      16.059 -17.121 -20.914  1.00  0.70           C  
ATOM    885  H   VAL A  60      17.501 -14.708 -20.613  1.00  0.70           H  
ATOM    886  HA  VAL A  60      14.763 -14.910 -21.245  1.00  0.70           H  
ATOM    887  HB  VAL A  60      16.367 -16.175 -19.012  1.00  0.70           H  
ATOM    888 1HG1 VAL A  60      14.486 -17.768 -18.776  1.00  0.70           H  
ATOM    889 2HG1 VAL A  60      13.961 -16.120 -18.373  1.00  0.70           H  
ATOM    890 3HG1 VAL A  60      13.535 -16.818 -19.942  1.00  0.70           H  
ATOM    891 1HG2 VAL A  60      16.238 -18.123 -20.526  1.00  0.70           H  
ATOM    892 2HG2 VAL A  60      15.290 -17.159 -21.682  1.00  0.70           H  
ATOM    893 3HG2 VAL A  60      16.976 -16.731 -21.348  1.00  0.70           H  
ATOM    894  N   SER A  61      15.265 -13.376 -18.335  1.00  0.67           N  
ATOM    895  CA  SER A  61      14.530 -12.589 -17.345  1.00  0.67           C  
ATOM    896  C   SER A  61      13.722 -11.467 -17.982  1.00  0.67           C  
ATOM    897  O   SER A  61      12.566 -11.258 -17.616  1.00  0.67           O  
ATOM    898  CB  SER A  61      15.474 -11.962 -16.356  1.00  0.67           C  
ATOM    899  OG  SER A  61      14.786 -11.194 -15.421  1.00  0.67           O  
ATOM    900  H   SER A  61      16.277 -13.481 -18.231  1.00  0.67           H  
ATOM    901  HA  SER A  61      13.846 -13.254 -16.815  1.00  0.67           H  
ATOM    902 1HB  SER A  61      16.048 -12.728 -15.847  1.00  0.67           H  
ATOM    903 2HB  SER A  61      16.173 -11.333 -16.896  1.00  0.67           H  
ATOM    904  HG  SER A  61      14.497 -11.820 -14.728  1.00  0.67           H  
ATOM    905  N   GLU A  62      14.327 -10.719 -18.915  1.00  0.64           N  
ATOM    906  CA  GLU A  62      13.608  -9.634 -19.576  1.00  0.64           C  
ATOM    907  C   GLU A  62      12.460 -10.154 -20.420  1.00  0.64           C  
ATOM    908  O   GLU A  62      11.384  -9.553 -20.452  1.00  0.64           O  
ATOM    909  CB  GLU A  62      14.537  -8.779 -20.437  1.00  0.64           C  
ATOM    910  CG  GLU A  62      15.471  -7.878 -19.654  1.00  0.64           C  
ATOM    911  CD  GLU A  62      16.363  -7.078 -20.525  1.00  0.64           C  
ATOM    912  OE1 GLU A  62      16.585  -7.478 -21.639  1.00  0.64           O  
ATOM    913  OE2 GLU A  62      16.800  -6.043 -20.101  1.00  0.64           O  
ATOM    914  H   GLU A  62      15.277 -10.935 -19.179  1.00  0.64           H  
ATOM    915  HA  GLU A  62      13.188  -8.991 -18.803  1.00  0.64           H  
ATOM    916 1HB  GLU A  62      15.147  -9.434 -21.064  1.00  0.64           H  
ATOM    917 2HB  GLU A  62      13.940  -8.151 -21.101  1.00  0.64           H  
ATOM    918 1HG  GLU A  62      14.864  -7.191 -19.073  1.00  0.64           H  
ATOM    919 2HG  GLU A  62      16.069  -8.481 -18.967  1.00  0.64           H  
ATOM    920  N   SER A  63      12.663 -11.292 -21.089  1.00  0.62           N  
ATOM    921  CA  SER A  63      11.586 -11.839 -21.900  1.00  0.62           C  
ATOM    922  C   SER A  63      10.419 -12.226 -20.999  1.00  0.62           C  
ATOM    923  O   SER A  63       9.256 -11.938 -21.297  1.00  0.62           O  
ATOM    924  CB  SER A  63      12.066 -13.061 -22.655  1.00  0.62           C  
ATOM    925  OG  SER A  63      13.052 -12.726 -23.587  1.00  0.62           O  
ATOM    926  H   SER A  63      13.572 -11.761 -21.054  1.00  0.62           H  
ATOM    927  HA  SER A  63      11.250 -11.077 -22.605  1.00  0.62           H  
ATOM    928 1HB  SER A  63      12.464 -13.789 -21.949  1.00  0.62           H  
ATOM    929 2HB  SER A  63      11.222 -13.524 -23.162  1.00  0.62           H  
ATOM    930  HG  SER A  63      13.817 -12.444 -23.058  1.00  0.62           H  
ATOM    931  N   VAL A  64      10.738 -12.844 -19.858  1.00  0.61           N  
ATOM    932  CA  VAL A  64       9.715 -13.263 -18.922  1.00  0.61           C  
ATOM    933  C   VAL A  64       9.020 -12.074 -18.294  1.00  0.61           C  
ATOM    934  O   VAL A  64       7.791 -12.029 -18.282  1.00  0.61           O  
ATOM    935  CB  VAL A  64      10.309 -14.179 -17.838  1.00  0.61           C  
ATOM    936  CG1 VAL A  64       9.286 -14.446 -16.757  1.00  0.61           C  
ATOM    937  CG2 VAL A  64      10.726 -15.498 -18.467  1.00  0.61           C  
ATOM    938  H   VAL A  64      11.716 -13.052 -19.656  1.00  0.61           H  
ATOM    939  HA  VAL A  64       8.972 -13.840 -19.472  1.00  0.61           H  
ATOM    940  HB  VAL A  64      11.178 -13.691 -17.387  1.00  0.61           H  
ATOM    941 1HG1 VAL A  64       9.727 -15.094 -16.014  1.00  0.61           H  
ATOM    942 2HG1 VAL A  64       8.999 -13.506 -16.297  1.00  0.61           H  
ATOM    943 3HG1 VAL A  64       8.409 -14.931 -17.186  1.00  0.61           H  
ATOM    944 1HG2 VAL A  64      11.159 -16.145 -17.699  1.00  0.61           H  
ATOM    945 2HG2 VAL A  64       9.855 -15.981 -18.904  1.00  0.61           H  
ATOM    946 3HG2 VAL A  64      11.461 -15.317 -19.240  1.00  0.61           H  
ATOM    947  N   LEU A  65       9.771 -11.082 -17.806  1.00  0.61           N  
ATOM    948  CA  LEU A  65       9.120  -9.935 -17.197  1.00  0.61           C  
ATOM    949  C   LEU A  65       8.209  -9.272 -18.216  1.00  0.61           C  
ATOM    950  O   LEU A  65       7.082  -8.907 -17.891  1.00  0.61           O  
ATOM    951  CB  LEU A  65      10.102  -8.899 -16.646  1.00  0.61           C  
ATOM    952  CG  LEU A  65       9.372  -7.700 -15.974  1.00  0.61           C  
ATOM    953  CD1 LEU A  65       8.548  -8.223 -14.790  1.00  0.61           C  
ATOM    954  CD2 LEU A  65      10.339  -6.637 -15.516  1.00  0.61           C  
ATOM    955  H   LEU A  65      10.785 -11.135 -17.842  1.00  0.61           H  
ATOM    956  HA  LEU A  65       8.511 -10.288 -16.369  1.00  0.61           H  
ATOM    957 1HB  LEU A  65      10.752  -9.376 -15.912  1.00  0.61           H  
ATOM    958 2HB  LEU A  65      10.719  -8.525 -17.465  1.00  0.61           H  
ATOM    959  HG  LEU A  65       8.696  -7.270 -16.694  1.00  0.61           H  
ATOM    960 1HD1 LEU A  65       8.003  -7.397 -14.335  1.00  0.61           H  
ATOM    961 2HD1 LEU A  65       7.839  -8.968 -15.144  1.00  0.61           H  
ATOM    962 3HD1 LEU A  65       9.209  -8.672 -14.050  1.00  0.61           H  
ATOM    963 1HD2 LEU A  65       9.780  -5.820 -15.067  1.00  0.61           H  
ATOM    964 2HD2 LEU A  65      11.022  -7.062 -14.784  1.00  0.61           H  
ATOM    965 3HD2 LEU A  65      10.892  -6.265 -16.366  1.00  0.61           H  
ATOM    966  N   GLY A  66       8.682  -9.124 -19.453  1.00  0.62           N  
ATOM    967  CA  GLY A  66       7.881  -8.527 -20.508  1.00  0.62           C  
ATOM    968  C   GLY A  66       6.555  -9.257 -20.648  1.00  0.62           C  
ATOM    969  O   GLY A  66       5.481  -8.644 -20.559  1.00  0.62           O  
ATOM    970  H   GLY A  66       9.628  -9.428 -19.686  1.00  0.62           H  
ATOM    971 1HA  GLY A  66       7.712  -7.472 -20.294  1.00  0.62           H  
ATOM    972 2HA  GLY A  66       8.428  -8.595 -21.449  1.00  0.62           H  
ATOM    973  N   ASP A  67       6.615 -10.580 -20.850  1.00  0.63           N  
ATOM    974  CA  ASP A  67       5.395 -11.358 -21.007  1.00  0.63           C  
ATOM    975  C   ASP A  67       4.500 -11.256 -19.776  1.00  0.63           C  
ATOM    976  O   ASP A  67       3.274 -11.189 -19.906  1.00  0.63           O  
ATOM    977  CB  ASP A  67       5.708 -12.844 -21.254  1.00  0.63           C  
ATOM    978  CG  ASP A  67       6.286 -13.178 -22.658  1.00  0.63           C  
ATOM    979  OD1 ASP A  67       6.243 -12.338 -23.527  1.00  0.63           O  
ATOM    980  OD2 ASP A  67       6.711 -14.306 -22.857  1.00  0.63           O  
ATOM    981  H   ASP A  67       7.526 -11.043 -20.906  1.00  0.63           H  
ATOM    982  HA  ASP A  67       4.843 -10.967 -21.859  1.00  0.63           H  
ATOM    983 1HB  ASP A  67       6.438 -13.168 -20.502  1.00  0.63           H  
ATOM    984 2HB  ASP A  67       4.806 -13.429 -21.098  1.00  0.63           H  
ATOM    985  N   CYS A  68       5.105 -11.233 -18.586  1.00  0.66           N  
ATOM    986  CA  CYS A  68       4.349 -11.178 -17.348  1.00  0.66           C  
ATOM    987  C   CYS A  68       3.608  -9.860 -17.186  1.00  0.66           C  
ATOM    988  O   CYS A  68       2.438  -9.847 -16.799  1.00  0.66           O  
ATOM    989  CB  CYS A  68       5.272 -11.293 -16.157  1.00  0.66           C  
ATOM    990  SG  CYS A  68       6.106 -12.877 -15.936  1.00  0.66           S  
ATOM    991  H   CYS A  68       6.121 -11.293 -18.539  1.00  0.66           H  
ATOM    992  HA  CYS A  68       3.634 -11.998 -17.340  1.00  0.66           H  
ATOM    993 1HB  CYS A  68       6.026 -10.516 -16.204  1.00  0.66           H  
ATOM    994 2HB  CYS A  68       4.684 -11.116 -15.287  1.00  0.66           H  
ATOM    995  HG  CYS A  68       6.884 -12.752 -17.032  1.00  0.66           H  
ATOM    996  N   LEU A  69       4.275  -8.745 -17.498  1.00  0.68           N  
ATOM    997  CA  LEU A  69       3.646  -7.442 -17.353  1.00  0.68           C  
ATOM    998  C   LEU A  69       2.475  -7.340 -18.328  1.00  0.68           C  
ATOM    999  O   LEU A  69       1.390  -6.859 -17.974  1.00  0.68           O  
ATOM   1000  CB  LEU A  69       4.675  -6.323 -17.634  1.00  0.68           C  
ATOM   1001  CG  LEU A  69       5.846  -6.145 -16.588  1.00  0.68           C  
ATOM   1002  CD1 LEU A  69       6.877  -5.152 -17.152  1.00  0.68           C  
ATOM   1003  CD2 LEU A  69       5.303  -5.658 -15.249  1.00  0.68           C  
ATOM   1004  H   LEU A  69       5.244  -8.808 -17.815  1.00  0.68           H  
ATOM   1005  HA  LEU A  69       3.272  -7.341 -16.335  1.00  0.68           H  
ATOM   1006 1HB  LEU A  69       5.141  -6.532 -18.602  1.00  0.68           H  
ATOM   1007 2HB  LEU A  69       4.145  -5.374 -17.707  1.00  0.68           H  
ATOM   1008  HG  LEU A  69       6.332  -7.094 -16.435  1.00  0.68           H  
ATOM   1009 1HD1 LEU A  69       7.696  -5.031 -16.445  1.00  0.68           H  
ATOM   1010 2HD1 LEU A  69       7.266  -5.537 -18.099  1.00  0.68           H  
ATOM   1011 3HD1 LEU A  69       6.410  -4.209 -17.322  1.00  0.68           H  
ATOM   1012 1HD2 LEU A  69       6.124  -5.551 -14.537  1.00  0.68           H  
ATOM   1013 2HD2 LEU A  69       4.805  -4.700 -15.373  1.00  0.68           H  
ATOM   1014 3HD2 LEU A  69       4.602  -6.391 -14.883  1.00  0.68           H  
ATOM   1015  N   ARG A  70       2.670  -7.846 -19.552  1.00  0.71           N  
ATOM   1016  CA  ARG A  70       1.596  -7.789 -20.528  1.00  0.71           C  
ATOM   1017  C   ARG A  70       0.433  -8.681 -20.094  1.00  0.71           C  
ATOM   1018  O   ARG A  70      -0.729  -8.278 -20.188  1.00  0.71           O  
ATOM   1019  CB  ARG A  70       2.098  -8.184 -21.911  1.00  0.71           C  
ATOM   1020  CG  ARG A  70       3.048  -7.154 -22.547  1.00  0.71           C  
ATOM   1021  CD  ARG A  70       3.279  -7.390 -24.001  1.00  0.71           C  
ATOM   1022  NE  ARG A  70       3.896  -8.682 -24.278  1.00  0.71           N  
ATOM   1023  CZ  ARG A  70       5.222  -8.933 -24.277  1.00  0.71           C  
ATOM   1024  NH1 ARG A  70       6.078  -7.992 -23.989  1.00  0.71           N  
ATOM   1025  NH2 ARG A  70       5.653 -10.137 -24.565  1.00  0.71           N  
ATOM   1026  H   ARG A  70       3.577  -8.242 -19.813  1.00  0.71           H  
ATOM   1027  HA  ARG A  70       1.239  -6.761 -20.583  1.00  0.71           H  
ATOM   1028 1HB  ARG A  70       2.641  -9.130 -21.838  1.00  0.71           H  
ATOM   1029 2HB  ARG A  70       1.255  -8.336 -22.582  1.00  0.71           H  
ATOM   1030 1HG  ARG A  70       2.629  -6.156 -22.427  1.00  0.71           H  
ATOM   1031 2HG  ARG A  70       4.012  -7.198 -22.040  1.00  0.71           H  
ATOM   1032 1HD  ARG A  70       2.326  -7.350 -24.527  1.00  0.71           H  
ATOM   1033 2HD  ARG A  70       3.937  -6.611 -24.386  1.00  0.71           H  
ATOM   1034  HE  ARG A  70       3.282  -9.452 -24.502  1.00  0.71           H  
ATOM   1035 1HH1 ARG A  70       5.745  -7.073 -23.749  1.00  0.71           H  
ATOM   1036 2HH1 ARG A  70       7.075  -8.196 -23.987  1.00  0.71           H  
ATOM   1037 1HH2 ARG A  70       5.001 -10.886 -24.771  1.00  0.71           H  
ATOM   1038 2HH2 ARG A  70       6.645 -10.352 -24.547  1.00  0.71           H  
ATOM   1039  N   ALA A  71       0.745  -9.878 -19.572  1.00  0.75           N  
ATOM   1040  CA  ALA A  71      -0.267 -10.811 -19.081  1.00  0.75           C  
ATOM   1041  C   ALA A  71      -1.045 -10.213 -17.919  1.00  0.75           C  
ATOM   1042  O   ALA A  71      -2.251 -10.449 -17.773  1.00  0.75           O  
ATOM   1043  CB  ALA A  71       0.376 -12.110 -18.640  1.00  0.75           C  
ATOM   1044  H   ALA A  71       1.719 -10.173 -19.533  1.00  0.75           H  
ATOM   1045  HA  ALA A  71      -0.963 -11.011 -19.893  1.00  0.75           H  
ATOM   1046 1HB  ALA A  71      -0.396 -12.791 -18.304  1.00  0.75           H  
ATOM   1047 2HB  ALA A  71       0.918 -12.550 -19.477  1.00  0.75           H  
ATOM   1048 3HB  ALA A  71       1.070 -11.909 -17.827  1.00  0.75           H  
ATOM   1049  N   ALA A  72      -0.342  -9.454 -17.067  1.00  0.78           N  
ATOM   1050  CA  ALA A  72      -0.954  -8.802 -15.923  1.00  0.78           C  
ATOM   1051  C   ALA A  72      -2.027  -7.836 -16.402  1.00  0.78           C  
ATOM   1052  O   ALA A  72      -3.061  -7.665 -15.751  1.00  0.78           O  
ATOM   1053  CB  ALA A  72       0.095  -8.086 -15.093  1.00  0.78           C  
ATOM   1054  H   ALA A  72       0.659  -9.339 -17.212  1.00  0.78           H  
ATOM   1055  HA  ALA A  72      -1.421  -9.559 -15.309  1.00  0.78           H  
ATOM   1056 1HB  ALA A  72      -0.375  -7.632 -14.228  1.00  0.78           H  
ATOM   1057 2HB  ALA A  72       0.843  -8.807 -14.761  1.00  0.78           H  
ATOM   1058 3HB  ALA A  72       0.576  -7.320 -15.686  1.00  0.78           H  
ATOM   1059  N   GLY A  73      -1.765  -7.186 -17.543  1.00  0.81           N  
ATOM   1060  CA  GLY A  73      -2.702  -6.249 -18.152  1.00  0.81           C  
ATOM   1061  C   GLY A  73      -2.625  -4.875 -17.513  1.00  0.81           C  
ATOM   1062  O   GLY A  73      -3.431  -3.990 -17.801  1.00  0.81           O  
ATOM   1063  H   GLY A  73      -0.865  -7.345 -18.004  1.00  0.81           H  
ATOM   1064 1HA  GLY A  73      -2.482  -6.173 -19.217  1.00  0.81           H  
ATOM   1065 2HA  GLY A  73      -3.714  -6.642 -18.062  1.00  0.81           H  
ATOM   1066  N   VAL A  74      -1.661  -4.712 -16.632  1.00  0.84           N  
ATOM   1067  CA  VAL A  74      -1.458  -3.499 -15.879  1.00  0.84           C  
ATOM   1068  C   VAL A  74      -0.835  -2.377 -16.724  1.00  0.84           C  
ATOM   1069  O   VAL A  74       0.143  -2.619 -17.426  1.00  0.84           O  
ATOM   1070  CB  VAL A  74      -0.583  -3.837 -14.670  1.00  0.84           C  
ATOM   1071  CG1 VAL A  74      -0.221  -2.619 -13.915  1.00  0.84           C  
ATOM   1072  CG2 VAL A  74      -1.388  -4.764 -13.772  1.00  0.84           C  
ATOM   1073  H   VAL A  74      -1.042  -5.493 -16.474  1.00  0.84           H  
ATOM   1074  HA  VAL A  74      -2.421  -3.218 -15.478  1.00  0.84           H  
ATOM   1075  HB  VAL A  74       0.337  -4.319 -15.005  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  74       0.387  -2.881 -13.055  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  74       0.332  -1.948 -14.559  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  74      -1.116  -2.147 -13.587  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  74      -0.820  -5.038 -12.893  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  74      -2.296  -4.257 -13.461  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  74      -1.653  -5.660 -14.325  1.00  0.84           H  
ATOM   1082  N   PRO A  75      -1.424  -1.164 -16.743  1.00  0.85           N  
ATOM   1083  CA  PRO A  75      -0.919   0.015 -17.423  1.00  0.85           C  
ATOM   1084  C   PRO A  75       0.467   0.380 -16.947  1.00  0.85           C  
ATOM   1085  O   PRO A  75       0.780   0.256 -15.764  1.00  0.85           O  
ATOM   1086  CB  PRO A  75      -1.929   1.100 -17.030  1.00  0.85           C  
ATOM   1087  CG  PRO A  75      -3.200   0.349 -16.743  1.00  0.85           C  
ATOM   1088  CD  PRO A  75      -2.766  -0.968 -16.149  1.00  0.85           C  
ATOM   1089  HA  PRO A  75      -0.926  -0.166 -18.510  1.00  0.85           H  
ATOM   1090 1HB  PRO A  75      -1.556   1.658 -16.157  1.00  0.85           H  
ATOM   1091 2HB  PRO A  75      -2.039   1.827 -17.848  1.00  0.85           H  
ATOM   1092 1HG  PRO A  75      -3.844   0.931 -16.066  1.00  0.85           H  
ATOM   1093 2HG  PRO A  75      -3.770   0.213 -17.676  1.00  0.85           H  
ATOM   1094 1HD  PRO A  75      -2.722  -0.920 -15.069  1.00  0.85           H  
ATOM   1095 2HD  PRO A  75      -3.480  -1.722 -16.520  1.00  0.85           H  
ATOM   1096  N   ARG A  76       1.269   0.942 -17.842  1.00  0.84           N  
ATOM   1097  CA  ARG A  76       2.635   1.356 -17.517  1.00  0.84           C  
ATOM   1098  C   ARG A  76       2.648   2.411 -16.418  1.00  0.84           C  
ATOM   1099  O   ARG A  76       3.592   2.505 -15.643  1.00  0.84           O  
ATOM   1100  CB  ARG A  76       3.315   1.909 -18.751  1.00  0.84           C  
ATOM   1101  CG  ARG A  76       3.622   0.883 -19.826  1.00  0.84           C  
ATOM   1102  CD  ARG A  76       4.167   1.548 -21.026  1.00  0.84           C  
ATOM   1103  NE  ARG A  76       4.419   0.634 -22.130  1.00  0.84           N  
ATOM   1104  CZ  ARG A  76       4.615   1.052 -23.389  1.00  0.84           C  
ATOM   1105  NH1 ARG A  76       4.564   2.328 -23.658  1.00  0.84           N  
ATOM   1106  NH2 ARG A  76       4.861   0.220 -24.383  1.00  0.84           N  
ATOM   1107  H   ARG A  76       0.946   1.043 -18.794  1.00  0.84           H  
ATOM   1108  HA  ARG A  76       3.191   0.491 -17.170  1.00  0.84           H  
ATOM   1109 1HB  ARG A  76       2.696   2.688 -19.193  1.00  0.84           H  
ATOM   1110 2HB  ARG A  76       4.260   2.371 -18.460  1.00  0.84           H  
ATOM   1111 1HG  ARG A  76       4.362   0.176 -19.452  1.00  0.84           H  
ATOM   1112 2HG  ARG A  76       2.712   0.349 -20.099  1.00  0.84           H  
ATOM   1113 1HD  ARG A  76       3.463   2.306 -21.368  1.00  0.84           H  
ATOM   1114 2HD  ARG A  76       5.111   2.029 -20.765  1.00  0.84           H  
ATOM   1115  HE  ARG A  76       4.458  -0.360 -21.943  1.00  0.84           H  
ATOM   1116 1HH1 ARG A  76       4.358   3.001 -22.936  1.00  0.84           H  
ATOM   1117 2HH1 ARG A  76       4.736   2.623 -24.631  1.00  0.84           H  
ATOM   1118 1HH2 ARG A  76       4.932  -0.800 -24.246  1.00  0.84           H  
ATOM   1119 2HH2 ARG A  76       5.001   0.630 -25.320  1.00  0.84           H  
ATOM   1120  N   ASP A  77       1.567   3.176 -16.310  1.00  0.81           N  
ATOM   1121  CA  ASP A  77       1.444   4.213 -15.293  1.00  0.81           C  
ATOM   1122  C   ASP A  77       1.522   3.637 -13.872  1.00  0.81           C  
ATOM   1123  O   ASP A  77       1.789   4.366 -12.916  1.00  0.81           O  
ATOM   1124  CB  ASP A  77       0.122   4.958 -15.448  1.00  0.81           C  
ATOM   1125  CG  ASP A  77       0.062   5.855 -16.684  1.00  0.81           C  
ATOM   1126  OD1 ASP A  77       1.081   6.089 -17.291  1.00  0.81           O  
ATOM   1127  OD2 ASP A  77      -1.015   6.290 -17.013  1.00  0.81           O  
ATOM   1128  H   ASP A  77       0.813   3.037 -16.964  1.00  0.81           H  
ATOM   1129  HA  ASP A  77       2.266   4.918 -15.420  1.00  0.81           H  
ATOM   1130 1HB  ASP A  77      -0.693   4.234 -15.500  1.00  0.81           H  
ATOM   1131 2HB  ASP A  77      -0.048   5.573 -14.564  1.00  0.81           H  
ATOM   1132  N   ARG A  78       1.236   2.338 -13.726  1.00  0.76           N  
ATOM   1133  CA  ARG A  78       1.260   1.677 -12.434  1.00  0.76           C  
ATOM   1134  C   ARG A  78       2.569   0.962 -12.113  1.00  0.76           C  
ATOM   1135  O   ARG A  78       2.662   0.300 -11.076  1.00  0.76           O  
ATOM   1136  CB  ARG A  78       0.126   0.691 -12.311  1.00  0.76           C  
ATOM   1137  CG  ARG A  78      -1.267   1.303 -12.225  1.00  0.76           C  
ATOM   1138  CD  ARG A  78      -2.309   0.251 -12.092  1.00  0.76           C  
ATOM   1139  NE  ARG A  78      -2.127  -0.546 -10.875  1.00  0.76           N  
ATOM   1140  CZ  ARG A  78      -2.709  -1.744 -10.634  1.00  0.76           C  
ATOM   1141  NH1 ARG A  78      -3.515  -2.284 -11.523  1.00  0.76           N  
ATOM   1142  NH2 ARG A  78      -2.466  -2.379  -9.501  1.00  0.76           N  
ATOM   1143  H   ARG A  78       1.036   1.763 -14.542  1.00  0.76           H  
ATOM   1144  HA  ARG A  78       1.108   2.442 -11.673  1.00  0.76           H  
ATOM   1145 1HB  ARG A  78       0.136   0.062 -13.189  1.00  0.76           H  
ATOM   1146 2HB  ARG A  78       0.281   0.052 -11.444  1.00  0.76           H  
ATOM   1147 1HG  ARG A  78      -1.325   1.968 -11.364  1.00  0.76           H  
ATOM   1148 2HG  ARG A  78      -1.465   1.868 -13.139  1.00  0.76           H  
ATOM   1149 1HD  ARG A  78      -3.290   0.723 -12.045  1.00  0.76           H  
ATOM   1150 2HD  ARG A  78      -2.277  -0.399 -12.932  1.00  0.76           H  
ATOM   1151  HE  ARG A  78      -1.515  -0.174 -10.160  1.00  0.76           H  
ATOM   1152 1HH1 ARG A  78      -3.708  -1.803 -12.388  1.00  0.76           H  
ATOM   1153 2HH1 ARG A  78      -3.944  -3.182 -11.335  1.00  0.76           H  
ATOM   1154 1HH2 ARG A  78      -1.845  -1.975  -8.810  1.00  0.76           H  
ATOM   1155 2HH2 ARG A  78      -2.900  -3.274  -9.322  1.00  0.76           H  
ATOM   1156  N   PHE A  79       3.586   1.077 -12.968  1.00  0.71           N  
ATOM   1157  CA  PHE A  79       4.857   0.446 -12.619  1.00  0.71           C  
ATOM   1158  C   PHE A  79       6.094   1.133 -13.157  1.00  0.71           C  
ATOM   1159  O   PHE A  79       6.082   1.790 -14.191  1.00  0.71           O  
ATOM   1160  CB  PHE A  79       4.911  -1.047 -12.998  1.00  0.71           C  
ATOM   1161  CG  PHE A  79       4.673  -1.382 -14.424  1.00  0.71           C  
ATOM   1162  CD1 PHE A  79       5.704  -1.383 -15.301  1.00  0.71           C  
ATOM   1163  CD2 PHE A  79       3.428  -1.780 -14.864  1.00  0.71           C  
ATOM   1164  CE1 PHE A  79       5.531  -1.733 -16.622  1.00  0.71           C  
ATOM   1165  CE2 PHE A  79       3.234  -2.152 -16.176  1.00  0.71           C  
ATOM   1166  CZ  PHE A  79       4.288  -2.124 -17.065  1.00  0.71           C  
ATOM   1167  H   PHE A  79       3.496   1.613 -13.834  1.00  0.71           H  
ATOM   1168  HA  PHE A  79       4.951   0.483 -11.550  1.00  0.71           H  
ATOM   1169 1HB  PHE A  79       5.893  -1.441 -12.723  1.00  0.71           H  
ATOM   1170 2HB  PHE A  79       4.178  -1.587 -12.400  1.00  0.71           H  
ATOM   1171  HD1 PHE A  79       6.662  -1.081 -14.926  1.00  0.71           H  
ATOM   1172  HD2 PHE A  79       2.600  -1.804 -14.160  1.00  0.71           H  
ATOM   1173  HE1 PHE A  79       6.377  -1.710 -17.305  1.00  0.71           H  
ATOM   1174  HE2 PHE A  79       2.259  -2.464 -16.507  1.00  0.71           H  
ATOM   1175  HZ  PHE A  79       4.137  -2.413 -18.104  1.00  0.71           H  
ATOM   1176  N   VAL A  80       7.181   0.900 -12.439  1.00  0.67           N  
ATOM   1177  CA  VAL A  80       8.511   1.371 -12.745  1.00  0.67           C  
ATOM   1178  C   VAL A  80       9.447   0.234 -13.095  1.00  0.67           C  
ATOM   1179  O   VAL A  80       9.552  -0.750 -12.353  1.00  0.67           O  
ATOM   1180  CB  VAL A  80       9.053   2.173 -11.529  1.00  0.67           C  
ATOM   1181  CG1 VAL A  80      10.497   2.598 -11.719  1.00  0.67           C  
ATOM   1182  CG2 VAL A  80       8.158   3.396 -11.371  1.00  0.67           C  
ATOM   1183  H   VAL A  80       7.080   0.379 -11.580  1.00  0.67           H  
ATOM   1184  HA  VAL A  80       8.436   2.042 -13.590  1.00  0.67           H  
ATOM   1185  HB  VAL A  80       9.018   1.559 -10.638  1.00  0.67           H  
ATOM   1186 1HG1 VAL A  80      10.829   3.157 -10.845  1.00  0.67           H  
ATOM   1187 2HG1 VAL A  80      11.129   1.715 -11.843  1.00  0.67           H  
ATOM   1188 3HG1 VAL A  80      10.563   3.209 -12.573  1.00  0.67           H  
ATOM   1189 1HG2 VAL A  80       8.475   3.998 -10.550  1.00  0.67           H  
ATOM   1190 2HG2 VAL A  80       8.212   3.991 -12.287  1.00  0.67           H  
ATOM   1191 3HG2 VAL A  80       7.132   3.078 -11.205  1.00  0.67           H  
ATOM   1192  N   VAL A  81      10.107   0.370 -14.235  1.00  0.63           N  
ATOM   1193  CA  VAL A  81      11.062  -0.639 -14.662  1.00  0.63           C  
ATOM   1194  C   VAL A  81      12.451  -0.085 -14.777  1.00  0.63           C  
ATOM   1195  O   VAL A  81      12.686   0.941 -15.430  1.00  0.63           O  
ATOM   1196  CB  VAL A  81      10.671  -1.291 -15.993  1.00  0.63           C  
ATOM   1197  CG1 VAL A  81      11.749  -2.289 -16.410  1.00  0.63           C  
ATOM   1198  CG2 VAL A  81       9.363  -2.027 -15.795  1.00  0.63           C  
ATOM   1199  H   VAL A  81       9.918   1.207 -14.803  1.00  0.63           H  
ATOM   1200  HA  VAL A  81      11.087  -1.429 -13.910  1.00  0.63           H  
ATOM   1201  HB  VAL A  81      10.571  -0.535 -16.775  1.00  0.63           H  
ATOM   1202 1HG1 VAL A  81      11.443  -2.746 -17.315  1.00  0.63           H  
ATOM   1203 2HG1 VAL A  81      12.700  -1.781 -16.561  1.00  0.63           H  
ATOM   1204 3HG1 VAL A  81      11.865  -3.054 -15.636  1.00  0.63           H  
ATOM   1205 1HG2 VAL A  81       9.062  -2.512 -16.701  1.00  0.63           H  
ATOM   1206 2HG2 VAL A  81       9.473  -2.771 -15.014  1.00  0.63           H  
ATOM   1207 3HG2 VAL A  81       8.634  -1.310 -15.510  1.00  0.63           H  
ATOM   1208  N   ALA A  82      13.370  -0.780 -14.138  1.00  0.61           N  
ATOM   1209  CA  ALA A  82      14.756  -0.426 -14.172  1.00  0.61           C  
ATOM   1210  C   ALA A  82      15.560  -1.488 -14.914  1.00  0.61           C  
ATOM   1211  O   ALA A  82      15.262  -2.689 -14.803  1.00  0.61           O  
ATOM   1212  CB  ALA A  82      15.263  -0.271 -12.755  1.00  0.61           C  
ATOM   1213  H   ALA A  82      13.092  -1.591 -13.592  1.00  0.61           H  
ATOM   1214  HA  ALA A  82      14.848   0.506 -14.703  1.00  0.61           H  
ATOM   1215 1HB  ALA A  82      16.288   0.007 -12.799  1.00  0.61           H  
ATOM   1216 2HB  ALA A  82      14.685   0.499 -12.249  1.00  0.61           H  
ATOM   1217 3HB  ALA A  82      15.159  -1.217 -12.222  1.00  0.61           H  
ATOM   1218  N   THR A  83      16.573  -1.043 -15.657  1.00  0.62           N  
ATOM   1219  CA  THR A  83      17.453  -1.987 -16.343  1.00  0.62           C  
ATOM   1220  C   THR A  83      18.916  -1.645 -16.101  1.00  0.62           C  
ATOM   1221  O   THR A  83      19.263  -0.466 -16.001  1.00  0.62           O  
ATOM   1222  CB  THR A  83      17.216  -1.972 -17.871  1.00  0.62           C  
ATOM   1223  OG1 THR A  83      17.556  -0.690 -18.378  1.00  0.62           O  
ATOM   1224  CG2 THR A  83      15.756  -2.257 -18.230  1.00  0.62           C  
ATOM   1225  H   THR A  83      16.728  -0.034 -15.711  1.00  0.62           H  
ATOM   1226  HA  THR A  83      17.263  -2.983 -15.963  1.00  0.62           H  
ATOM   1227  HB  THR A  83      17.857  -2.725 -18.342  1.00  0.62           H  
ATOM   1228  HG1 THR A  83      18.471  -0.497 -18.163  1.00  0.62           H  
ATOM   1229 1HG2 THR A  83      15.637  -2.226 -19.306  1.00  0.62           H  
ATOM   1230 2HG2 THR A  83      15.483  -3.213 -17.880  1.00  0.62           H  
ATOM   1231 3HG2 THR A  83      15.115  -1.532 -17.784  1.00  0.62           H  
ATOM   1232  N   LYS A  84      19.771  -2.662 -16.127  1.00  0.65           N  
ATOM   1233  CA  LYS A  84      21.214  -2.428 -16.039  1.00  0.65           C  
ATOM   1234  C   LYS A  84      21.839  -2.503 -17.433  1.00  0.65           C  
ATOM   1235  O   LYS A  84      21.516  -3.395 -18.219  1.00  0.65           O  
ATOM   1236  CB  LYS A  84      21.867  -3.445 -15.106  1.00  0.65           C  
ATOM   1237  CG  LYS A  84      21.362  -3.404 -13.658  1.00  0.65           C  
ATOM   1238  CD  LYS A  84      22.120  -4.401 -12.758  1.00  0.65           C  
ATOM   1239  CE  LYS A  84      21.563  -4.375 -11.327  1.00  0.65           C  
ATOM   1240  NZ  LYS A  84      20.235  -5.053 -11.223  1.00  0.65           N  
ATOM   1241  H   LYS A  84      19.386  -3.610 -16.142  1.00  0.65           H  
ATOM   1242  HA  LYS A  84      21.391  -1.429 -15.646  1.00  0.65           H  
ATOM   1243 1HB  LYS A  84      21.709  -4.446 -15.491  1.00  0.65           H  
ATOM   1244 2HB  LYS A  84      22.943  -3.268 -15.084  1.00  0.65           H  
ATOM   1245 1HG  LYS A  84      21.479  -2.397 -13.259  1.00  0.65           H  
ATOM   1246 2HG  LYS A  84      20.293  -3.662 -13.637  1.00  0.65           H  
ATOM   1247 1HD  LYS A  84      22.015  -5.412 -13.162  1.00  0.65           H  
ATOM   1248 2HD  LYS A  84      23.181  -4.139 -12.732  1.00  0.65           H  
ATOM   1249 1HE  LYS A  84      22.261  -4.854 -10.646  1.00  0.65           H  
ATOM   1250 2HE  LYS A  84      21.444  -3.352 -11.041  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  84      19.829  -4.990 -10.281  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  84      19.529  -4.629 -11.827  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  84      20.318  -6.037 -11.474  1.00  0.65           H  
ATOM   1254  N   CYS A  85      22.736  -1.569 -17.737  1.00  0.70           N  
ATOM   1255  CA  CYS A  85      23.392  -1.508 -19.042  1.00  0.70           C  
ATOM   1256  C   CYS A  85      24.911  -1.730 -18.976  1.00  0.70           C  
ATOM   1257  O   CYS A  85      25.572  -1.360 -18.003  1.00  0.70           O  
ATOM   1258  CB  CYS A  85      23.126  -0.139 -19.670  1.00  0.70           C  
ATOM   1259  SG  CYS A  85      21.374   0.251 -19.967  1.00  0.70           S  
ATOM   1260  H   CYS A  85      22.941  -0.856 -17.046  1.00  0.70           H  
ATOM   1261  HA  CYS A  85      22.959  -2.275 -19.682  1.00  0.70           H  
ATOM   1262 1HB  CYS A  85      23.536   0.638 -19.019  1.00  0.70           H  
ATOM   1263 2HB  CYS A  85      23.648  -0.078 -20.621  1.00  0.70           H  
ATOM   1264  HG  CYS A  85      21.582   1.479 -20.433  1.00  0.70           H  
ATOM   1265  N   GLY A  86      25.484  -2.273 -20.053  1.00  0.79           N  
ATOM   1266  CA  GLY A  86      26.937  -2.480 -20.129  1.00  0.79           C  
ATOM   1267  C   GLY A  86      27.401  -3.930 -19.891  1.00  0.79           C  
ATOM   1268  O   GLY A  86      28.598  -4.194 -19.747  1.00  0.79           O  
ATOM   1269  H   GLY A  86      24.908  -2.550 -20.837  1.00  0.79           H  
ATOM   1270 1HA  GLY A  86      27.278  -2.155 -21.112  1.00  0.79           H  
ATOM   1271 2HA  GLY A  86      27.428  -1.831 -19.409  1.00  0.79           H  
ATOM   1272  N   ARG A  87      26.464  -4.878 -19.820  1.00  0.90           N  
ATOM   1273  CA  ARG A  87      26.863  -6.276 -19.638  1.00  0.90           C  
ATOM   1274  C   ARG A  87      25.973  -7.284 -20.341  1.00  0.90           C  
ATOM   1275  O   ARG A  87      24.747  -7.253 -20.250  1.00  0.90           O  
ATOM   1276  CB  ARG A  87      26.939  -6.686 -18.184  1.00  0.90           C  
ATOM   1277  CG  ARG A  87      27.413  -8.126 -18.012  1.00  0.90           C  
ATOM   1278  CD  ARG A  87      27.577  -8.478 -16.658  1.00  0.90           C  
ATOM   1279  NE  ARG A  87      27.989  -9.823 -16.493  1.00  0.90           N  
ATOM   1280  CZ  ARG A  87      27.999 -10.454 -15.313  1.00  0.90           C  
ATOM   1281  NH1 ARG A  87      27.591  -9.830 -14.219  1.00  0.90           N  
ATOM   1282  NH2 ARG A  87      28.415 -11.705 -15.243  1.00  0.90           N  
ATOM   1283  H   ARG A  87      25.492  -4.632 -19.915  1.00  0.90           H  
ATOM   1284  HA  ARG A  87      27.863  -6.389 -20.055  1.00  0.90           H  
ATOM   1285 1HB  ARG A  87      27.636  -6.039 -17.652  1.00  0.90           H  
ATOM   1286 2HB  ARG A  87      25.962  -6.590 -17.714  1.00  0.90           H  
ATOM   1287 1HG  ARG A  87      26.669  -8.804 -18.412  1.00  0.90           H  
ATOM   1288 2HG  ARG A  87      28.362  -8.274 -18.533  1.00  0.90           H  
ATOM   1289 1HD  ARG A  87      28.329  -7.846 -16.239  1.00  0.90           H  
ATOM   1290 2HD  ARG A  87      26.653  -8.347 -16.142  1.00  0.90           H  
ATOM   1291  HE  ARG A  87      28.301 -10.329 -17.317  1.00  0.90           H  
ATOM   1292 1HH1 ARG A  87      27.243  -8.849 -14.257  1.00  0.90           H  
ATOM   1293 2HH1 ARG A  87      27.594 -10.314 -13.335  1.00  0.90           H  
ATOM   1294 1HH2 ARG A  87      28.725 -12.180 -16.083  1.00  0.90           H  
ATOM   1295 2HH2 ARG A  87      28.422 -12.186 -14.356  1.00  0.90           H  
ATOM   1296  N   TYR A  88      26.639  -8.207 -21.008  1.00  1.02           N  
ATOM   1297  CA  TYR A  88      26.061  -9.330 -21.715  1.00  1.02           C  
ATOM   1298  C   TYR A  88      26.660 -10.587 -21.121  1.00  1.02           C  
ATOM   1299  O   TYR A  88      27.591 -10.495 -20.325  1.00  1.02           O  
ATOM   1300  CB  TYR A  88      26.356  -9.190 -23.204  1.00  1.02           C  
ATOM   1301  CG  TYR A  88      25.670  -7.986 -23.801  1.00  1.02           C  
ATOM   1302  CD1 TYR A  88      26.230  -6.725 -23.660  1.00  1.02           C  
ATOM   1303  CD2 TYR A  88      24.473  -8.142 -24.492  1.00  1.02           C  
ATOM   1304  CE1 TYR A  88      25.585  -5.635 -24.185  1.00  1.02           C  
ATOM   1305  CE2 TYR A  88      23.838  -7.042 -25.034  1.00  1.02           C  
ATOM   1306  CZ  TYR A  88      24.390  -5.795 -24.876  1.00  1.02           C  
ATOM   1307  OH  TYR A  88      23.759  -4.699 -25.394  1.00  1.02           O  
ATOM   1308  H   TYR A  88      27.657  -8.121 -21.035  1.00  1.02           H  
ATOM   1309  HA  TYR A  88      24.983  -9.349 -21.552  1.00  1.02           H  
ATOM   1310 1HB  TYR A  88      27.435  -9.090 -23.358  1.00  1.02           H  
ATOM   1311 2HB  TYR A  88      26.026 -10.080 -23.736  1.00  1.02           H  
ATOM   1312  HD1 TYR A  88      27.171  -6.597 -23.118  1.00  1.02           H  
ATOM   1313  HD2 TYR A  88      24.033  -9.134 -24.605  1.00  1.02           H  
ATOM   1314  HE1 TYR A  88      26.009  -4.653 -24.058  1.00  1.02           H  
ATOM   1315  HE2 TYR A  88      22.894  -7.160 -25.577  1.00  1.02           H  
ATOM   1316  HH  TYR A  88      23.786  -3.991 -24.735  1.00  1.02           H  
ATOM   1317  N   ARG A  89      26.139 -11.767 -21.465  1.00  1.13           N  
ATOM   1318  CA  ARG A  89      26.777 -12.987 -20.961  1.00  1.13           C  
ATOM   1319  C   ARG A  89      28.286 -12.912 -21.233  1.00  1.13           C  
ATOM   1320  O   ARG A  89      29.109 -13.204 -20.361  1.00  1.13           O  
ATOM   1321  CB  ARG A  89      26.206 -14.231 -21.640  1.00  1.13           C  
ATOM   1322  CG  ARG A  89      26.766 -15.574 -21.121  1.00  1.13           C  
ATOM   1323  CD  ARG A  89      26.282 -16.768 -21.924  1.00  1.13           C  
ATOM   1324  NE  ARG A  89      26.881 -16.868 -23.271  1.00  1.13           N  
ATOM   1325  CZ  ARG A  89      26.285 -17.420 -24.341  1.00  1.13           C  
ATOM   1326  NH1 ARG A  89      25.053 -17.887 -24.274  1.00  1.13           N  
ATOM   1327  NH2 ARG A  89      26.969 -17.485 -25.459  1.00  1.13           N  
ATOM   1328  H   ARG A  89      25.340 -11.817 -22.082  1.00  1.13           H  
ATOM   1329  HA  ARG A  89      26.612 -13.056 -19.884  1.00  1.13           H  
ATOM   1330 1HB  ARG A  89      25.124 -14.253 -21.510  1.00  1.13           H  
ATOM   1331 2HB  ARG A  89      26.410 -14.187 -22.710  1.00  1.13           H  
ATOM   1332 1HG  ARG A  89      27.854 -15.550 -21.168  1.00  1.13           H  
ATOM   1333 2HG  ARG A  89      26.456 -15.715 -20.085  1.00  1.13           H  
ATOM   1334 1HD  ARG A  89      26.529 -17.680 -21.383  1.00  1.13           H  
ATOM   1335 2HD  ARG A  89      25.203 -16.702 -22.040  1.00  1.13           H  
ATOM   1336  HE  ARG A  89      27.857 -16.558 -23.421  1.00  1.13           H  
ATOM   1337 1HH1 ARG A  89      24.540 -17.833 -23.407  1.00  1.13           H  
ATOM   1338 2HH1 ARG A  89      24.627 -18.299 -25.090  1.00  1.13           H  
ATOM   1339 1HH2 ARG A  89      27.938 -17.129 -25.450  1.00  1.13           H  
ATOM   1340 2HH2 ARG A  89      26.568 -17.892 -26.287  1.00  1.13           H  
ATOM   1341  N   GLU A  90      28.626 -12.519 -22.462  1.00  1.18           N  
ATOM   1342  CA  GLU A  90      29.999 -12.332 -22.901  1.00  1.18           C  
ATOM   1343  C   GLU A  90      30.165 -10.939 -23.535  1.00  1.18           C  
ATOM   1344  O   GLU A  90      29.918 -10.793 -24.732  1.00  1.18           O  
ATOM   1345  CB  GLU A  90      30.362 -13.409 -23.923  1.00  1.18           C  
ATOM   1346  CG  GLU A  90      30.276 -14.821 -23.381  1.00  1.18           C  
ATOM   1347  CD  GLU A  90      30.580 -15.866 -24.393  1.00  1.18           C  
ATOM   1348  OE1 GLU A  90      31.648 -15.854 -24.961  1.00  1.18           O  
ATOM   1349  OE2 GLU A  90      29.711 -16.682 -24.619  1.00  1.18           O  
ATOM   1350  H   GLU A  90      27.886 -12.309 -23.112  1.00  1.18           H  
ATOM   1351  HA  GLU A  90      30.665 -12.427 -22.045  1.00  1.18           H  
ATOM   1352 1HB  GLU A  90      29.696 -13.335 -24.783  1.00  1.18           H  
ATOM   1353 2HB  GLU A  90      31.380 -13.243 -24.280  1.00  1.18           H  
ATOM   1354 1HG  GLU A  90      30.966 -14.922 -22.543  1.00  1.18           H  
ATOM   1355 2HG  GLU A  90      29.277 -14.984 -23.008  1.00  1.18           H  
ATOM   1356  N   GLY A  91      30.587  -9.911 -22.783  1.00  1.17           N  
ATOM   1357  CA  GLY A  91      30.864  -9.914 -21.345  1.00  1.17           C  
ATOM   1358  C   GLY A  91      30.660  -8.492 -20.829  1.00  1.17           C  
ATOM   1359  O   GLY A  91      29.615  -7.875 -21.058  1.00  1.17           O  
ATOM   1360  H   GLY A  91      30.715  -9.027 -23.256  1.00  1.17           H  
ATOM   1361 1HA  GLY A  91      30.184 -10.588 -20.822  1.00  1.17           H  
ATOM   1362 2HA  GLY A  91      31.885 -10.245 -21.156  1.00  1.17           H  
ATOM   1363  N   PHE A  92      31.655  -7.961 -20.125  1.00  1.09           N  
ATOM   1364  CA  PHE A  92      31.548  -6.592 -19.620  1.00  1.09           C  
ATOM   1365  C   PHE A  92      32.023  -5.637 -20.702  1.00  1.09           C  
ATOM   1366  O   PHE A  92      33.158  -5.737 -21.172  1.00  1.09           O  
ATOM   1367  CB  PHE A  92      32.414  -6.407 -18.383  1.00  1.09           C  
ATOM   1368  CG  PHE A  92      31.934  -7.143 -17.175  1.00  1.09           C  
ATOM   1369  CD1 PHE A  92      32.277  -8.471 -16.966  1.00  1.09           C  
ATOM   1370  CD2 PHE A  92      31.183  -6.509 -16.228  1.00  1.09           C  
ATOM   1371  CE1 PHE A  92      31.858  -9.137 -15.833  1.00  1.09           C  
ATOM   1372  CE2 PHE A  92      30.783  -7.163 -15.103  1.00  1.09           C  
ATOM   1373  CZ  PHE A  92      31.111  -8.478 -14.900  1.00  1.09           C  
ATOM   1374  H   PHE A  92      32.494  -8.495 -19.947  1.00  1.09           H  
ATOM   1375  HA  PHE A  92      30.506  -6.367 -19.381  1.00  1.09           H  
ATOM   1376 1HB  PHE A  92      33.429  -6.735 -18.598  1.00  1.09           H  
ATOM   1377 2HB  PHE A  92      32.467  -5.348 -18.137  1.00  1.09           H  
ATOM   1378  HD1 PHE A  92      32.885  -8.988 -17.707  1.00  1.09           H  
ATOM   1379  HD2 PHE A  92      30.919  -5.465 -16.369  1.00  1.09           H  
ATOM   1380  HE1 PHE A  92      32.133 -10.179 -15.676  1.00  1.09           H  
ATOM   1381  HE2 PHE A  92      30.220  -6.633 -14.364  1.00  1.09           H  
ATOM   1382  HZ  PHE A  92      30.789  -8.988 -13.994  1.00  1.09           H  
ATOM   1383  N   ASP A  93      31.128  -4.764 -21.137  1.00  0.98           N  
ATOM   1384  CA  ASP A  93      31.387  -3.821 -22.212  1.00  0.98           C  
ATOM   1385  C   ASP A  93      30.464  -2.628 -22.093  1.00  0.98           C  
ATOM   1386  O   ASP A  93      29.280  -2.690 -22.423  1.00  0.98           O  
ATOM   1387  CB  ASP A  93      31.289  -4.505 -23.577  1.00  0.98           C  
ATOM   1388  CG  ASP A  93      31.604  -3.585 -24.819  1.00  0.98           C  
ATOM   1389  OD1 ASP A  93      31.695  -2.354 -24.695  1.00  0.98           O  
ATOM   1390  OD2 ASP A  93      31.684  -4.145 -25.903  1.00  0.98           O  
ATOM   1391  H   ASP A  93      30.216  -4.723 -20.678  1.00  0.98           H  
ATOM   1392  HA  ASP A  93      32.409  -3.458 -22.104  1.00  0.98           H  
ATOM   1393 1HB  ASP A  93      31.984  -5.348 -23.597  1.00  0.98           H  
ATOM   1394 2HB  ASP A  93      30.289  -4.922 -23.689  1.00  0.98           H  
ATOM   1395  N   PHE A  94      31.037  -1.552 -21.592  1.00  0.88           N  
ATOM   1396  CA  PHE A  94      30.347  -0.327 -21.249  1.00  0.88           C  
ATOM   1397  C   PHE A  94      30.414   0.728 -22.338  1.00  0.88           C  
ATOM   1398  O   PHE A  94      30.070   1.898 -22.106  1.00  0.88           O  
ATOM   1399  CB  PHE A  94      30.955   0.177 -19.954  1.00  0.88           C  
ATOM   1400  CG  PHE A  94      30.594  -0.677 -18.802  1.00  0.88           C  
ATOM   1401  CD1 PHE A  94      31.330  -1.790 -18.471  1.00  0.88           C  
ATOM   1402  CD2 PHE A  94      29.520  -0.355 -18.027  1.00  0.88           C  
ATOM   1403  CE1 PHE A  94      30.994  -2.559 -17.381  1.00  0.88           C  
ATOM   1404  CE2 PHE A  94      29.191  -1.122 -16.949  1.00  0.88           C  
ATOM   1405  CZ  PHE A  94      29.930  -2.225 -16.619  1.00  0.88           C  
ATOM   1406  H   PHE A  94      32.029  -1.598 -21.400  1.00  0.88           H  
ATOM   1407  HA  PHE A  94      29.297  -0.565 -21.075  1.00  0.88           H  
ATOM   1408 1HB  PHE A  94      32.034   0.192 -20.047  1.00  0.88           H  
ATOM   1409 2HB  PHE A  94      30.645   1.157 -19.746  1.00  0.88           H  
ATOM   1410  HD1 PHE A  94      32.194  -2.063 -19.078  1.00  0.88           H  
ATOM   1411  HD2 PHE A  94      28.924   0.526 -18.273  1.00  0.88           H  
ATOM   1412  HE1 PHE A  94      31.589  -3.427 -17.128  1.00  0.88           H  
ATOM   1413  HE2 PHE A  94      28.344  -0.855 -16.353  1.00  0.88           H  
ATOM   1414  HZ  PHE A  94      29.664  -2.825 -15.750  1.00  0.88           H  
ATOM   1415  N   SER A  95      30.828   0.318 -23.540  1.00  0.80           N  
ATOM   1416  CA  SER A  95      30.926   1.272 -24.627  1.00  0.80           C  
ATOM   1417  C   SER A  95      29.593   1.851 -24.992  1.00  0.80           C  
ATOM   1418  O   SER A  95      28.547   1.227 -24.796  1.00  0.80           O  
ATOM   1419  CB  SER A  95      31.475   0.611 -25.856  1.00  0.80           C  
ATOM   1420  OG  SER A  95      30.580  -0.377 -26.326  1.00  0.80           O  
ATOM   1421  H   SER A  95      31.093  -0.665 -23.718  1.00  0.80           H  
ATOM   1422  HA  SER A  95      31.588   2.078 -24.315  1.00  0.80           H  
ATOM   1423 1HB  SER A  95      31.627   1.367 -26.625  1.00  0.80           H  
ATOM   1424 2HB  SER A  95      32.442   0.160 -25.638  1.00  0.80           H  
ATOM   1425  HG  SER A  95      30.939  -1.217 -25.910  1.00  0.80           H  
ATOM   1426  N   ALA A  96      29.625   3.016 -25.612  1.00  0.75           N  
ATOM   1427  CA  ALA A  96      28.403   3.681 -26.004  1.00  0.75           C  
ATOM   1428  C   ALA A  96      27.569   2.831 -26.939  1.00  0.75           C  
ATOM   1429  O   ALA A  96      26.333   2.854 -26.880  1.00  0.75           O  
ATOM   1430  CB  ALA A  96      28.737   5.003 -26.653  1.00  0.75           C  
ATOM   1431  H   ALA A  96      30.533   3.463 -25.771  1.00  0.75           H  
ATOM   1432  HA  ALA A  96      27.817   3.838 -25.111  1.00  0.75           H  
ATOM   1433 1HB  ALA A  96      27.818   5.512 -26.922  1.00  0.75           H  
ATOM   1434 2HB  ALA A  96      29.305   5.615 -25.952  1.00  0.75           H  
ATOM   1435 3HB  ALA A  96      29.330   4.831 -27.546  1.00  0.75           H  
ATOM   1436  N   ALA A  97      28.233   2.077 -27.816  1.00  0.72           N  
ATOM   1437  CA  ALA A  97      27.515   1.219 -28.735  1.00  0.72           C  
ATOM   1438  C   ALA A  97      26.726   0.161 -27.976  1.00  0.72           C  
ATOM   1439  O   ALA A  97      25.562  -0.108 -28.297  1.00  0.72           O  
ATOM   1440  CB  ALA A  97      28.486   0.551 -29.683  1.00  0.72           C  
ATOM   1441  H   ALA A  97      29.243   2.094 -27.823  1.00  0.72           H  
ATOM   1442  HA  ALA A  97      26.810   1.830 -29.299  1.00  0.72           H  
ATOM   1443 1HB  ALA A  97      27.937  -0.081 -30.379  1.00  0.72           H  
ATOM   1444 2HB  ALA A  97      29.035   1.311 -30.236  1.00  0.72           H  
ATOM   1445 3HB  ALA A  97      29.185  -0.060 -29.111  1.00  0.72           H  
ATOM   1446  N   ARG A  98      27.334  -0.415 -26.928  1.00  0.71           N  
ATOM   1447  CA  ARG A  98      26.638  -1.454 -26.180  1.00  0.71           C  
ATOM   1448  C   ARG A  98      25.558  -0.910 -25.290  1.00  0.71           C  
ATOM   1449  O   ARG A  98      24.518  -1.545 -25.108  1.00  0.71           O  
ATOM   1450  CB  ARG A  98      27.571  -2.224 -25.305  1.00  0.71           C  
ATOM   1451  CG  ARG A  98      28.552  -3.072 -25.993  1.00  0.71           C  
ATOM   1452  CD  ARG A  98      27.999  -4.134 -26.823  1.00  0.71           C  
ATOM   1453  NE  ARG A  98      29.073  -4.978 -27.323  1.00  0.71           N  
ATOM   1454  CZ  ARG A  98      28.921  -5.971 -28.221  1.00  0.71           C  
ATOM   1455  NH1 ARG A  98      27.728  -6.244 -28.712  1.00  0.71           N  
ATOM   1456  NH2 ARG A  98      29.970  -6.673 -28.611  1.00  0.71           N  
ATOM   1457  H   ARG A  98      28.303  -0.176 -26.667  1.00  0.71           H  
ATOM   1458  HA  ARG A  98      26.187  -2.142 -26.893  1.00  0.71           H  
ATOM   1459 1HB  ARG A  98      28.157  -1.511 -24.712  1.00  0.71           H  
ATOM   1460 2HB  ARG A  98      27.020  -2.823 -24.607  1.00  0.71           H  
ATOM   1461 1HG  ARG A  98      29.245  -2.480 -26.577  1.00  0.71           H  
ATOM   1462 2HG  ARG A  98      29.062  -3.572 -25.215  1.00  0.71           H  
ATOM   1463 1HD  ARG A  98      27.325  -4.749 -26.244  1.00  0.71           H  
ATOM   1464 2HD  ARG A  98      27.471  -3.704 -27.673  1.00  0.71           H  
ATOM   1465  HE  ARG A  98      30.028  -4.790 -26.947  1.00  0.71           H  
ATOM   1466 1HH1 ARG A  98      26.925  -5.709 -28.413  1.00  0.71           H  
ATOM   1467 2HH1 ARG A  98      27.616  -6.990 -29.384  1.00  0.71           H  
ATOM   1468 1HH2 ARG A  98      30.889  -6.464 -28.235  1.00  0.71           H  
ATOM   1469 2HH2 ARG A  98      29.858  -7.416 -29.281  1.00  0.71           H  
ATOM   1470  N   VAL A  99      25.783   0.261 -24.719  1.00  0.71           N  
ATOM   1471  CA  VAL A  99      24.792   0.835 -23.833  1.00  0.71           C  
ATOM   1472  C   VAL A  99      23.552   1.178 -24.635  1.00  0.71           C  
ATOM   1473  O   VAL A  99      22.434   0.825 -24.254  1.00  0.71           O  
ATOM   1474  CB  VAL A  99      25.362   2.065 -23.133  1.00  0.71           C  
ATOM   1475  CG1 VAL A  99      24.282   2.772 -22.345  1.00  0.71           C  
ATOM   1476  CG2 VAL A  99      26.494   1.622 -22.213  1.00  0.71           C  
ATOM   1477  H   VAL A  99      26.671   0.740 -24.885  1.00  0.71           H  
ATOM   1478  HA  VAL A  99      24.531   0.097 -23.076  1.00  0.71           H  
ATOM   1479  HB  VAL A  99      25.751   2.758 -23.884  1.00  0.71           H  
ATOM   1480 1HG1 VAL A  99      24.702   3.642 -21.851  1.00  0.71           H  
ATOM   1481 2HG1 VAL A  99      23.485   3.090 -23.019  1.00  0.71           H  
ATOM   1482 3HG1 VAL A  99      23.883   2.100 -21.603  1.00  0.71           H  
ATOM   1483 1HG2 VAL A  99      26.920   2.489 -21.752  1.00  0.71           H  
ATOM   1484 2HG2 VAL A  99      26.114   0.938 -21.453  1.00  0.71           H  
ATOM   1485 3HG2 VAL A  99      27.259   1.119 -22.786  1.00  0.71           H  
ATOM   1486  N   THR A 100      23.740   1.797 -25.799  1.00  0.71           N  
ATOM   1487  CA  THR A 100      22.599   2.135 -26.625  1.00  0.71           C  
ATOM   1488  C   THR A 100      21.858   0.866 -27.028  1.00  0.71           C  
ATOM   1489  O   THR A 100      20.632   0.785 -26.907  1.00  0.71           O  
ATOM   1490  CB  THR A 100      23.041   2.859 -27.901  1.00  0.71           C  
ATOM   1491  OG1 THR A 100      23.717   4.074 -27.556  1.00  0.71           O  
ATOM   1492  CG2 THR A 100      21.827   3.174 -28.758  1.00  0.71           C  
ATOM   1493  H   THR A 100      24.677   2.070 -26.103  1.00  0.71           H  
ATOM   1494  HA  THR A 100      21.923   2.772 -26.054  1.00  0.71           H  
ATOM   1495  HB  THR A 100      23.730   2.220 -28.460  1.00  0.71           H  
ATOM   1496  HG1 THR A 100      24.573   3.843 -27.130  1.00  0.71           H  
ATOM   1497 1HG2 THR A 100      22.147   3.686 -29.664  1.00  0.71           H  
ATOM   1498 2HG2 THR A 100      21.316   2.244 -29.026  1.00  0.71           H  
ATOM   1499 3HG2 THR A 100      21.146   3.813 -28.201  1.00  0.71           H  
ATOM   1500  N   ARG A 101      22.611  -0.148 -27.479  1.00  0.71           N  
ATOM   1501  CA  ARG A 101      22.003  -1.393 -27.911  1.00  0.71           C  
ATOM   1502  C   ARG A 101      21.270  -2.086 -26.773  1.00  0.71           C  
ATOM   1503  O   ARG A 101      20.170  -2.601 -26.972  1.00  0.71           O  
ATOM   1504  CB  ARG A 101      23.044  -2.344 -28.470  1.00  0.71           C  
ATOM   1505  CG  ARG A 101      22.469  -3.646 -29.009  1.00  0.71           C  
ATOM   1506  CD  ARG A 101      21.625  -3.408 -30.224  1.00  0.71           C  
ATOM   1507  NE  ARG A 101      21.039  -4.638 -30.742  1.00  0.71           N  
ATOM   1508  CZ  ARG A 101      20.299  -4.720 -31.869  1.00  0.71           C  
ATOM   1509  NH1 ARG A 101      20.079  -3.639 -32.595  1.00  0.71           N  
ATOM   1510  NH2 ARG A 101      19.790  -5.880 -32.252  1.00  0.71           N  
ATOM   1511  H   ARG A 101      23.624  -0.048 -27.564  1.00  0.71           H  
ATOM   1512  HA  ARG A 101      21.285  -1.164 -28.699  1.00  0.71           H  
ATOM   1513 1HB  ARG A 101      23.599  -1.855 -29.269  1.00  0.71           H  
ATOM   1514 2HB  ARG A 101      23.758  -2.597 -27.683  1.00  0.71           H  
ATOM   1515 1HG  ARG A 101      23.279  -4.322 -29.274  1.00  0.71           H  
ATOM   1516 2HG  ARG A 101      21.852  -4.112 -28.238  1.00  0.71           H  
ATOM   1517 1HD  ARG A 101      20.812  -2.727 -29.968  1.00  0.71           H  
ATOM   1518 2HD  ARG A 101      22.237  -2.966 -31.008  1.00  0.71           H  
ATOM   1519  HE  ARG A 101      21.161  -5.496 -30.181  1.00  0.71           H  
ATOM   1520 1HH1 ARG A 101      20.463  -2.748 -32.306  1.00  0.71           H  
ATOM   1521 2HH1 ARG A 101      19.527  -3.701 -33.438  1.00  0.71           H  
ATOM   1522 1HH2 ARG A 101      19.957  -6.722 -31.708  1.00  0.71           H  
ATOM   1523 2HH2 ARG A 101      19.239  -5.933 -33.093  1.00  0.71           H  
ATOM   1524  N   SER A 102      21.856  -2.075 -25.574  1.00  0.70           N  
ATOM   1525  CA  SER A 102      21.260  -2.741 -24.429  1.00  0.70           C  
ATOM   1526  C   SER A 102      19.903  -2.134 -24.153  1.00  0.70           C  
ATOM   1527  O   SER A 102      18.931  -2.852 -23.917  1.00  0.70           O  
ATOM   1528  CB  SER A 102      22.124  -2.554 -23.192  1.00  0.70           C  
ATOM   1529  OG  SER A 102      23.381  -3.159 -23.328  1.00  0.70           O  
ATOM   1530  H   SER A 102      22.758  -1.628 -25.458  1.00  0.70           H  
ATOM   1531  HA  SER A 102      21.140  -3.802 -24.653  1.00  0.70           H  
ATOM   1532 1HB  SER A 102      22.256  -1.487 -23.010  1.00  0.70           H  
ATOM   1533 2HB  SER A 102      21.609  -2.966 -22.326  1.00  0.70           H  
ATOM   1534  HG  SER A 102      23.762  -2.782 -24.154  1.00  0.70           H  
ATOM   1535  N   VAL A 103      19.811  -0.809 -24.241  1.00  0.70           N  
ATOM   1536  CA  VAL A 103      18.539  -0.165 -23.990  1.00  0.70           C  
ATOM   1537  C   VAL A 103      17.526  -0.576 -25.056  1.00  0.70           C  
ATOM   1538  O   VAL A 103      16.406  -0.973 -24.725  1.00  0.70           O  
ATOM   1539  CB  VAL A 103      18.697   1.367 -23.974  1.00  0.70           C  
ATOM   1540  CG1 VAL A 103      17.309   2.027 -23.883  1.00  0.70           C  
ATOM   1541  CG2 VAL A 103      19.572   1.778 -22.802  1.00  0.70           C  
ATOM   1542  H   VAL A 103      20.643  -0.247 -24.443  1.00  0.70           H  
ATOM   1543  HA  VAL A 103      18.174  -0.488 -23.014  1.00  0.70           H  
ATOM   1544  HB  VAL A 103      19.164   1.689 -24.910  1.00  0.70           H  
ATOM   1545 1HG1 VAL A 103      17.405   3.096 -23.894  1.00  0.70           H  
ATOM   1546 2HG1 VAL A 103      16.719   1.714 -24.740  1.00  0.70           H  
ATOM   1547 3HG1 VAL A 103      16.811   1.717 -22.961  1.00  0.70           H  
ATOM   1548 1HG2 VAL A 103      19.696   2.853 -22.792  1.00  0.70           H  
ATOM   1549 2HG2 VAL A 103      19.099   1.454 -21.897  1.00  0.70           H  
ATOM   1550 3HG2 VAL A 103      20.538   1.309 -22.887  1.00  0.70           H  
ATOM   1551  N   ASP A 104      17.931  -0.539 -26.334  1.00  0.69           N  
ATOM   1552  CA  ASP A 104      17.021  -0.909 -27.418  1.00  0.69           C  
ATOM   1553  C   ASP A 104      16.524  -2.352 -27.325  1.00  0.69           C  
ATOM   1554  O   ASP A 104      15.352  -2.622 -27.611  1.00  0.69           O  
ATOM   1555  CB  ASP A 104      17.699  -0.719 -28.779  1.00  0.69           C  
ATOM   1556  CG  ASP A 104      17.877   0.757 -29.193  1.00  0.69           C  
ATOM   1557  OD1 ASP A 104      17.271   1.619 -28.577  1.00  0.69           O  
ATOM   1558  OD2 ASP A 104      18.589   1.011 -30.137  1.00  0.69           O  
ATOM   1559  H   ASP A 104      18.881  -0.225 -26.549  1.00  0.69           H  
ATOM   1560  HA  ASP A 104      16.154  -0.252 -27.367  1.00  0.69           H  
ATOM   1561 1HB  ASP A 104      18.684  -1.188 -28.746  1.00  0.69           H  
ATOM   1562 2HB  ASP A 104      17.123  -1.234 -29.546  1.00  0.69           H  
ATOM   1563  N   GLU A 105      17.405  -3.278 -26.934  1.00  0.68           N  
ATOM   1564  CA  GLU A 105      17.004  -4.673 -26.825  1.00  0.68           C  
ATOM   1565  C   GLU A 105      16.093  -4.904 -25.625  1.00  0.68           C  
ATOM   1566  O   GLU A 105      15.154  -5.705 -25.707  1.00  0.68           O  
ATOM   1567  CB  GLU A 105      18.201  -5.616 -26.755  1.00  0.68           C  
ATOM   1568  CG  GLU A 105      19.034  -5.740 -28.027  1.00  0.68           C  
ATOM   1569  CD  GLU A 105      20.102  -6.864 -27.951  1.00  0.68           C  
ATOM   1570  OE1 GLU A 105      20.007  -7.729 -27.086  1.00  0.68           O  
ATOM   1571  OE2 GLU A 105      20.997  -6.855 -28.778  1.00  0.68           O  
ATOM   1572  H   GLU A 105      18.367  -3.005 -26.730  1.00  0.68           H  
ATOM   1573  HA  GLU A 105      16.441  -4.931 -27.721  1.00  0.68           H  
ATOM   1574 1HB  GLU A 105      18.864  -5.297 -25.945  1.00  0.68           H  
ATOM   1575 2HB  GLU A 105      17.848  -6.587 -26.524  1.00  0.68           H  
ATOM   1576 1HG  GLU A 105      18.371  -5.940 -28.867  1.00  0.68           H  
ATOM   1577 2HG  GLU A 105      19.520  -4.789 -28.209  1.00  0.68           H  
ATOM   1578  N   SER A 106      16.339  -4.179 -24.522  1.00  0.68           N  
ATOM   1579  CA  SER A 106      15.495  -4.289 -23.337  1.00  0.68           C  
ATOM   1580  C   SER A 106      14.098  -3.812 -23.701  1.00  0.68           C  
ATOM   1581  O   SER A 106      13.093  -4.412 -23.324  1.00  0.68           O  
ATOM   1582  CB  SER A 106      16.041  -3.446 -22.195  1.00  0.68           C  
ATOM   1583  OG  SER A 106      17.273  -3.929 -21.731  1.00  0.68           O  
ATOM   1584  H   SER A 106      17.145  -3.552 -24.487  1.00  0.68           H  
ATOM   1585  HA  SER A 106      15.449  -5.334 -23.024  1.00  0.68           H  
ATOM   1586 1HB  SER A 106      16.160  -2.419 -22.536  1.00  0.68           H  
ATOM   1587 2HB  SER A 106      15.325  -3.439 -21.381  1.00  0.68           H  
ATOM   1588  HG  SER A 106      17.073  -4.723 -21.200  1.00  0.68           H  
ATOM   1589  N   LEU A 107      14.035  -2.768 -24.520  1.00  0.68           N  
ATOM   1590  CA  LEU A 107      12.770  -2.186 -24.936  1.00  0.68           C  
ATOM   1591  C   LEU A 107      12.199  -2.777 -26.213  1.00  0.68           C  
ATOM   1592  O   LEU A 107      11.886  -1.935 -27.056  1.00  0.68           O  
ATOM   1593  CB  LEU A 107      12.970  -0.700 -25.133  1.00  0.68           C  
ATOM   1594  CG  LEU A 107      13.326   0.014 -23.896  1.00  0.68           C  
ATOM   1595  CD1 LEU A 107      13.590   1.467 -24.222  1.00  0.68           C  
ATOM   1596  CD2 LEU A 107      12.184  -0.189 -22.935  1.00  0.68           C  
ATOM   1597  H   LEU A 107      14.903  -2.313 -24.810  1.00  0.68           H  
ATOM   1598  HA  LEU A 107      12.044  -2.343 -24.141  1.00  0.68           H  
ATOM   1599 1HB  LEU A 107      13.777  -0.551 -25.854  1.00  0.68           H  
ATOM   1600 2HB  LEU A 107      12.052  -0.266 -25.532  1.00  0.68           H  
ATOM   1601  HG  LEU A 107      14.237  -0.401 -23.468  1.00  0.68           H  
ATOM   1602 1HD1 LEU A 107      13.853   2.018 -23.325  1.00  0.68           H  
ATOM   1603 2HD1 LEU A 107      14.408   1.526 -24.933  1.00  0.68           H  
ATOM   1604 3HD1 LEU A 107      12.708   1.897 -24.664  1.00  0.68           H  
ATOM   1605 1HD2 LEU A 107      12.363   0.291 -22.014  1.00  0.68           H  
ATOM   1606 2HD2 LEU A 107      11.289   0.218 -23.373  1.00  0.68           H  
ATOM   1607 3HD2 LEU A 107      12.054  -1.254 -22.757  1.00  0.68           H  
ATOM   1608  N   ALA A 108      12.890  -3.826 -26.625  1.00  0.67           N  
ATOM   1609  CA  ALA A 108      12.131  -4.769 -27.412  1.00  0.67           C  
ATOM   1610  C   ALA A 108      11.501  -5.852 -26.531  1.00  0.67           C  
ATOM   1611  O   ALA A 108      10.280  -6.039 -26.520  1.00  0.67           O  
ATOM   1612  CB  ALA A 108      13.040  -5.402 -28.448  1.00  0.67           C  
ATOM   1613  H   ALA A 108      13.772  -3.570 -27.066  1.00  0.67           H  
ATOM   1614  HA  ALA A 108      11.328  -4.228 -27.913  1.00  0.67           H  
ATOM   1615 1HB  ALA A 108      12.468  -6.095 -29.061  1.00  0.67           H  
ATOM   1616 2HB  ALA A 108      13.466  -4.618 -29.077  1.00  0.67           H  
ATOM   1617 3HB  ALA A 108      13.844  -5.938 -27.949  1.00  0.67           H  
ATOM   1618  N   ARG A 109      12.332  -6.506 -25.729  1.00  0.67           N  
ATOM   1619  CA  ARG A 109      11.926  -7.651 -24.913  1.00  0.67           C  
ATOM   1620  C   ARG A 109      10.876  -7.385 -23.843  1.00  0.67           C  
ATOM   1621  O   ARG A 109       9.981  -8.206 -23.623  1.00  0.67           O  
ATOM   1622  CB  ARG A 109      13.153  -8.255 -24.277  1.00  0.67           C  
ATOM   1623  CG  ARG A 109      14.020  -9.032 -25.251  1.00  0.67           C  
ATOM   1624  CD  ARG A 109      15.030  -9.801 -24.534  1.00  0.67           C  
ATOM   1625  NE  ARG A 109      16.044  -8.944 -23.979  1.00  0.67           N  
ATOM   1626  CZ  ARG A 109      17.187  -8.613 -24.601  1.00  0.67           C  
ATOM   1627  NH1 ARG A 109      17.489  -9.099 -25.788  1.00  0.67           N  
ATOM   1628  NH2 ARG A 109      18.011  -7.812 -23.990  1.00  0.67           N  
ATOM   1629  H   ARG A 109      13.316  -6.229 -25.723  1.00  0.67           H  
ATOM   1630  HA  ARG A 109      11.518  -8.396 -25.593  1.00  0.67           H  
ATOM   1631 1HB  ARG A 109      13.767  -7.456 -23.846  1.00  0.67           H  
ATOM   1632 2HB  ARG A 109      12.862  -8.922 -23.465  1.00  0.67           H  
ATOM   1633 1HG  ARG A 109      13.403  -9.717 -25.829  1.00  0.67           H  
ATOM   1634 2HG  ARG A 109      14.526  -8.331 -25.920  1.00  0.67           H  
ATOM   1635 1HD  ARG A 109      14.561 -10.345 -23.711  1.00  0.67           H  
ATOM   1636 2HD  ARG A 109      15.508 -10.507 -25.210  1.00  0.67           H  
ATOM   1637  HE  ARG A 109      15.900  -8.533 -23.049  1.00  0.67           H  
ATOM   1638 1HH1 ARG A 109      16.855  -9.726 -26.256  1.00  0.67           H  
ATOM   1639 2HH1 ARG A 109      18.386  -8.837 -26.231  1.00  0.67           H  
ATOM   1640 1HH2 ARG A 109      17.730  -7.448 -23.073  1.00  0.67           H  
ATOM   1641 2HH2 ARG A 109      18.902  -7.562 -24.405  1.00  0.67           H  
ATOM   1642  N   LEU A 110      10.938  -6.229 -23.212  1.00  0.67           N  
ATOM   1643  CA  LEU A 110      10.013  -5.904 -22.144  1.00  0.67           C  
ATOM   1644  C   LEU A 110       8.642  -5.433 -22.647  1.00  0.67           C  
ATOM   1645  O   LEU A 110       7.721  -5.265 -21.852  1.00  0.67           O  
ATOM   1646  CB  LEU A 110      10.648  -4.833 -21.254  1.00  0.67           C  
ATOM   1647  CG  LEU A 110      11.901  -5.279 -20.487  1.00  0.67           C  
ATOM   1648  CD1 LEU A 110      12.547  -4.081 -19.845  1.00  0.67           C  
ATOM   1649  CD2 LEU A 110      11.484  -6.283 -19.420  1.00  0.67           C  
ATOM   1650  H   LEU A 110      11.687  -5.576 -23.428  1.00  0.67           H  
ATOM   1651  HA  LEU A 110       9.879  -6.797 -21.544  1.00  0.67           H  
ATOM   1652 1HB  LEU A 110      10.913  -3.972 -21.869  1.00  0.67           H  
ATOM   1653 2HB  LEU A 110       9.915  -4.524 -20.517  1.00  0.67           H  
ATOM   1654  HG  LEU A 110      12.620  -5.741 -21.172  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 110      13.435  -4.396 -19.286  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 110      12.836  -3.366 -20.618  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 110      11.845  -3.634 -19.192  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 110      12.363  -6.604 -18.869  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 110      10.773  -5.817 -18.739  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 110      11.019  -7.142 -19.893  1.00  0.67           H  
ATOM   1661  N   GLY A 111       8.502  -5.153 -23.954  1.00  0.67           N  
ATOM   1662  CA  GLY A 111       7.226  -4.648 -24.476  1.00  0.67           C  
ATOM   1663  C   GLY A 111       6.994  -3.169 -24.152  1.00  0.67           C  
ATOM   1664  O   GLY A 111       5.871  -2.661 -24.282  1.00  0.67           O  
ATOM   1665  H   GLY A 111       9.258  -5.341 -24.617  1.00  0.67           H  
ATOM   1666 1HA  GLY A 111       7.204  -4.792 -25.557  1.00  0.67           H  
ATOM   1667 2HA  GLY A 111       6.412  -5.231 -24.061  1.00  0.67           H  
ATOM   1668  N   LEU A 112       8.048  -2.510 -23.698  1.00  0.67           N  
ATOM   1669  CA  LEU A 112       8.015  -1.125 -23.277  1.00  0.67           C  
ATOM   1670  C   LEU A 112       8.642  -0.224 -24.325  1.00  0.67           C  
ATOM   1671  O   LEU A 112       9.500  -0.659 -25.085  1.00  0.67           O  
ATOM   1672  CB  LEU A 112       8.748  -0.998 -21.947  1.00  0.67           C  
ATOM   1673  CG  LEU A 112       8.208  -1.880 -20.827  1.00  0.67           C  
ATOM   1674  CD1 LEU A 112       9.080  -1.728 -19.627  1.00  0.67           C  
ATOM   1675  CD2 LEU A 112       6.774  -1.512 -20.516  1.00  0.67           C  
ATOM   1676  H   LEU A 112       8.918  -3.013 -23.636  1.00  0.67           H  
ATOM   1677  HA  LEU A 112       6.985  -0.829 -23.129  1.00  0.67           H  
ATOM   1678 1HB  LEU A 112       9.772  -1.287 -22.093  1.00  0.67           H  
ATOM   1679 2HB  LEU A 112       8.721   0.042 -21.616  1.00  0.67           H  
ATOM   1680  HG  LEU A 112       8.244  -2.910 -21.137  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 112       8.701  -2.374 -18.855  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 112      10.100  -2.011 -19.876  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 112       9.066  -0.690 -19.286  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 112       6.401  -2.156 -19.721  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 112       6.730  -0.470 -20.197  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 112       6.166  -1.650 -21.409  1.00  0.67           H  
ATOM   1687  N   ASP A 113       8.231   1.038 -24.342  1.00  0.65           N  
ATOM   1688  CA  ASP A 113       8.811   2.047 -25.229  1.00  0.65           C  
ATOM   1689  C   ASP A 113       9.963   2.785 -24.553  1.00  0.65           C  
ATOM   1690  O   ASP A 113      10.781   3.422 -25.216  1.00  0.65           O  
ATOM   1691  CB  ASP A 113       7.740   3.027 -25.718  1.00  0.65           C  
ATOM   1692  CG  ASP A 113       6.685   2.344 -26.620  1.00  0.65           C  
ATOM   1693  OD1 ASP A 113       7.056   1.825 -27.639  1.00  0.65           O  
ATOM   1694  OD2 ASP A 113       5.524   2.304 -26.246  1.00  0.65           O  
ATOM   1695  H   ASP A 113       7.499   1.314 -23.707  1.00  0.65           H  
ATOM   1696  HA  ASP A 113       9.216   1.537 -26.104  1.00  0.65           H  
ATOM   1697 1HB  ASP A 113       7.238   3.474 -24.865  1.00  0.65           H  
ATOM   1698 2HB  ASP A 113       8.215   3.833 -26.278  1.00  0.65           H  
ATOM   1699  N   TYR A 114       9.981   2.736 -23.226  1.00  0.64           N  
ATOM   1700  CA  TYR A 114      10.989   3.413 -22.427  1.00  0.64           C  
ATOM   1701  C   TYR A 114      11.274   2.636 -21.144  1.00  0.64           C  
ATOM   1702  O   TYR A 114      10.436   1.867 -20.668  1.00  0.64           O  
ATOM   1703  CB  TYR A 114      10.511   4.823 -22.086  1.00  0.64           C  
ATOM   1704  CG  TYR A 114       9.288   4.801 -21.243  1.00  0.64           C  
ATOM   1705  CD1 TYR A 114       9.393   4.834 -19.865  1.00  0.64           C  
ATOM   1706  CD2 TYR A 114       8.043   4.719 -21.851  1.00  0.64           C  
ATOM   1707  CE1 TYR A 114       8.254   4.783 -19.098  1.00  0.64           C  
ATOM   1708  CE2 TYR A 114       6.905   4.670 -21.082  1.00  0.64           C  
ATOM   1709  CZ  TYR A 114       7.005   4.699 -19.708  1.00  0.64           C  
ATOM   1710  OH  TYR A 114       5.866   4.642 -18.935  1.00  0.64           O  
ATOM   1711  H   TYR A 114       9.281   2.188 -22.756  1.00  0.64           H  
ATOM   1712  HA  TYR A 114      11.907   3.476 -23.000  1.00  0.64           H  
ATOM   1713 1HB  TYR A 114      11.295   5.355 -21.540  1.00  0.64           H  
ATOM   1714 2HB  TYR A 114      10.304   5.382 -22.999  1.00  0.64           H  
ATOM   1715  HD1 TYR A 114      10.373   4.893 -19.389  1.00  0.64           H  
ATOM   1716  HD2 TYR A 114       7.970   4.693 -22.935  1.00  0.64           H  
ATOM   1717  HE1 TYR A 114       8.331   4.804 -18.015  1.00  0.64           H  
ATOM   1718  HE2 TYR A 114       5.928   4.603 -21.559  1.00  0.64           H  
ATOM   1719  HH  TYR A 114       6.113   4.590 -17.999  1.00  0.64           H  
ATOM   1720  N   VAL A 115      12.435   2.876 -20.557  1.00  0.62           N  
ATOM   1721  CA  VAL A 115      12.799   2.280 -19.267  1.00  0.62           C  
ATOM   1722  C   VAL A 115      12.661   3.376 -18.236  1.00  0.62           C  
ATOM   1723  O   VAL A 115      13.024   4.510 -18.510  1.00  0.62           O  
ATOM   1724  CB  VAL A 115      14.240   1.738 -19.236  1.00  0.62           C  
ATOM   1725  CG1 VAL A 115      14.540   1.185 -17.877  1.00  0.62           C  
ATOM   1726  CG2 VAL A 115      14.452   0.671 -20.267  1.00  0.62           C  
ATOM   1727  H   VAL A 115      13.086   3.500 -21.039  1.00  0.62           H  
ATOM   1728  HA  VAL A 115      12.106   1.472 -19.025  1.00  0.62           H  
ATOM   1729  HB  VAL A 115      14.927   2.558 -19.418  1.00  0.62           H  
ATOM   1730 1HG1 VAL A 115      15.548   0.818 -17.837  1.00  0.62           H  
ATOM   1731 2HG1 VAL A 115      14.433   1.930 -17.154  1.00  0.62           H  
ATOM   1732 3HG1 VAL A 115      13.854   0.374 -17.662  1.00  0.62           H  
ATOM   1733 1HG2 VAL A 115      15.483   0.315 -20.214  1.00  0.62           H  
ATOM   1734 2HG2 VAL A 115      13.771  -0.161 -20.081  1.00  0.62           H  
ATOM   1735 3HG2 VAL A 115      14.275   1.089 -21.238  1.00  0.62           H  
ATOM   1736  N   ASP A 116      12.129   3.123 -17.065  1.00  0.61           N  
ATOM   1737  CA  ASP A 116      12.026   4.297 -16.239  1.00  0.61           C  
ATOM   1738  C   ASP A 116      13.395   4.646 -15.703  1.00  0.61           C  
ATOM   1739  O   ASP A 116      13.783   5.809 -15.795  1.00  0.61           O  
ATOM   1740  CB  ASP A 116      11.090   4.042 -15.079  1.00  0.61           C  
ATOM   1741  CG  ASP A 116       9.657   3.881 -15.488  1.00  0.61           C  
ATOM   1742  OD1 ASP A 116       8.968   4.860 -15.738  1.00  0.61           O  
ATOM   1743  OD2 ASP A 116       9.255   2.743 -15.577  1.00  0.61           O  
ATOM   1744  H   ASP A 116      11.866   2.194 -16.749  1.00  0.61           H  
ATOM   1745  HA  ASP A 116      11.648   5.125 -16.834  1.00  0.61           H  
ATOM   1746 1HB  ASP A 116      11.418   3.128 -14.593  1.00  0.61           H  
ATOM   1747 2HB  ASP A 116      11.174   4.855 -14.355  1.00  0.61           H  
ATOM   1748  N   ILE A 117      14.178   3.648 -15.278  1.00  0.62           N  
ATOM   1749  CA  ILE A 117      15.504   3.975 -14.767  1.00  0.62           C  
ATOM   1750  C   ILE A 117      16.591   3.111 -15.438  1.00  0.62           C  
ATOM   1751  O   ILE A 117      16.525   1.882 -15.388  1.00  0.62           O  
ATOM   1752  CB  ILE A 117      15.580   3.725 -13.251  1.00  0.62           C  
ATOM   1753  CG1 ILE A 117      14.471   4.436 -12.509  1.00  0.62           C  
ATOM   1754  CG2 ILE A 117      16.899   4.328 -12.758  1.00  0.62           C  
ATOM   1755  CD1 ILE A 117      14.391   4.020 -11.119  1.00  0.62           C  
ATOM   1756  H   ILE A 117      13.817   2.692 -15.273  1.00  0.62           H  
ATOM   1757  HA  ILE A 117      15.716   5.018 -14.971  1.00  0.62           H  
ATOM   1758  HB  ILE A 117      15.537   2.669 -13.033  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 117      14.621   5.482 -12.529  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 117      13.518   4.206 -12.968  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 117      16.981   4.191 -11.689  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 117      17.740   3.849 -13.258  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 117      16.919   5.393 -12.982  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 117      13.573   4.540 -10.657  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 117      14.212   2.953 -11.094  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 117      15.322   4.250 -10.603  1.00  0.62           H  
ATOM   1767  N   LEU A 118      17.602   3.727 -16.028  1.00  0.64           N  
ATOM   1768  CA  LEU A 118      18.700   2.938 -16.595  1.00  0.64           C  
ATOM   1769  C   LEU A 118      19.828   2.996 -15.613  1.00  0.64           C  
ATOM   1770  O   LEU A 118      20.028   4.053 -15.036  1.00  0.64           O  
ATOM   1771  CB  LEU A 118      19.230   3.522 -17.888  1.00  0.64           C  
ATOM   1772  CG  LEU A 118      18.296   3.662 -19.001  1.00  0.64           C  
ATOM   1773  CD1 LEU A 118      18.981   4.367 -20.124  1.00  0.64           C  
ATOM   1774  CD2 LEU A 118      17.856   2.329 -19.432  1.00  0.64           C  
ATOM   1775  H   LEU A 118      17.612   4.747 -16.062  1.00  0.64           H  
ATOM   1776  HA  LEU A 118      18.390   1.902 -16.736  1.00  0.64           H  
ATOM   1777 1HB  LEU A 118      19.643   4.510 -17.676  1.00  0.64           H  
ATOM   1778 2HB  LEU A 118      20.036   2.875 -18.228  1.00  0.64           H  
ATOM   1779  HG  LEU A 118      17.447   4.238 -18.686  1.00  0.64           H  
ATOM   1780 1HD1 LEU A 118      18.283   4.456 -20.917  1.00  0.64           H  
ATOM   1781 2HD1 LEU A 118      19.307   5.360 -19.800  1.00  0.64           H  
ATOM   1782 3HD1 LEU A 118      19.838   3.792 -20.453  1.00  0.64           H  
ATOM   1783 1HD2 LEU A 118      17.163   2.419 -20.269  1.00  0.64           H  
ATOM   1784 2HD2 LEU A 118      18.711   1.747 -19.729  1.00  0.64           H  
ATOM   1785 3HD2 LEU A 118      17.372   1.846 -18.603  1.00  0.64           H  
ATOM   1786  N   HIS A 119      20.602   1.938 -15.461  1.00  0.69           N  
ATOM   1787  CA  HIS A 119      21.721   2.021 -14.545  1.00  0.69           C  
ATOM   1788  C   HIS A 119      23.011   1.509 -15.159  1.00  0.69           C  
ATOM   1789  O   HIS A 119      23.009   0.553 -15.933  1.00  0.69           O  
ATOM   1790  CB  HIS A 119      21.457   1.152 -13.322  1.00  0.69           C  
ATOM   1791  CG  HIS A 119      20.221   1.421 -12.565  1.00  0.69           C  
ATOM   1792  ND1 HIS A 119      20.162   2.310 -11.536  1.00  0.69           N  
ATOM   1793  CD2 HIS A 119      18.991   0.897 -12.678  1.00  0.69           C  
ATOM   1794  CE1 HIS A 119      18.952   2.324 -11.037  1.00  0.69           C  
ATOM   1795  NE2 HIS A 119      18.221   1.475 -11.708  1.00  0.69           N  
ATOM   1796  H   HIS A 119      20.364   1.061 -15.920  1.00  0.69           H  
ATOM   1797  HA  HIS A 119      21.877   3.047 -14.239  1.00  0.69           H  
ATOM   1798 1HB  HIS A 119      21.481   0.101 -13.599  1.00  0.69           H  
ATOM   1799 2HB  HIS A 119      22.262   1.332 -12.642  1.00  0.69           H  
ATOM   1800  HD2 HIS A 119      18.673   0.146 -13.403  1.00  0.69           H  
ATOM   1801  HE1 HIS A 119      18.616   2.930 -10.207  1.00  0.69           H  
ATOM   1802  HE2 HIS A 119      17.248   1.274 -11.542  1.00  0.69           H  
ATOM   1803  N   CYS A 120      24.132   2.094 -14.776  1.00  0.76           N  
ATOM   1804  CA  CYS A 120      25.402   1.523 -15.206  1.00  0.76           C  
ATOM   1805  C   CYS A 120      25.705   0.220 -14.461  1.00  0.76           C  
ATOM   1806  O   CYS A 120      25.759   0.189 -13.226  1.00  0.76           O  
ATOM   1807  CB  CYS A 120      26.548   2.502 -14.986  1.00  0.76           C  
ATOM   1808  SG  CYS A 120      28.141   1.852 -15.435  1.00  0.76           S  
ATOM   1809  H   CYS A 120      24.093   2.923 -14.180  1.00  0.76           H  
ATOM   1810  HA  CYS A 120      25.341   1.304 -16.274  1.00  0.76           H  
ATOM   1811 1HB  CYS A 120      26.374   3.412 -15.563  1.00  0.76           H  
ATOM   1812 2HB  CYS A 120      26.587   2.783 -13.937  1.00  0.76           H  
ATOM   1813  HG  CYS A 120      28.028   0.678 -14.749  1.00  0.76           H  
ATOM   1814  N   HIS A 121      25.915  -0.862 -15.209  1.00  0.86           N  
ATOM   1815  CA  HIS A 121      26.241  -2.164 -14.628  1.00  0.86           C  
ATOM   1816  C   HIS A 121      27.495  -2.047 -13.772  1.00  0.86           C  
ATOM   1817  O   HIS A 121      28.275  -1.104 -13.917  1.00  0.86           O  
ATOM   1818  CB  HIS A 121      26.350  -3.283 -15.679  1.00  0.86           C  
ATOM   1819  CG  HIS A 121      26.473  -4.664 -15.069  1.00  0.86           C  
ATOM   1820  ND1 HIS A 121      27.667  -5.192 -14.625  1.00  0.86           N  
ATOM   1821  CD2 HIS A 121      25.539  -5.570 -14.771  1.00  0.86           C  
ATOM   1822  CE1 HIS A 121      27.447  -6.365 -14.063  1.00  0.86           C  
ATOM   1823  NE2 HIS A 121      26.185  -6.626 -14.143  1.00  0.86           N  
ATOM   1824  H   HIS A 121      25.823  -0.805 -16.222  1.00  0.86           H  
ATOM   1825  HA  HIS A 121      25.436  -2.460 -13.957  1.00  0.86           H  
ATOM   1826 1HB  HIS A 121      25.453  -3.277 -16.299  1.00  0.86           H  
ATOM   1827 2HB  HIS A 121      27.191  -3.115 -16.335  1.00  0.86           H  
ATOM   1828  HD1 HIS A 121      28.553  -4.713 -14.652  1.00  0.86           H  
ATOM   1829  HD2 HIS A 121      24.459  -5.581 -14.914  1.00  0.86           H  
ATOM   1830  HE1 HIS A 121      28.246  -6.947 -13.628  1.00  0.86           H  
ATOM   1831  N   ASP A 122      27.634  -2.976 -12.836  1.00  0.98           N  
ATOM   1832  CA  ASP A 122      28.667  -2.974 -11.827  1.00  0.98           C  
ATOM   1833  C   ASP A 122      30.007  -2.466 -12.318  1.00  0.98           C  
ATOM   1834  O   ASP A 122      30.738  -3.111 -13.085  1.00  0.98           O  
ATOM   1835  CB  ASP A 122      28.856  -4.399 -11.285  1.00  0.98           C  
ATOM   1836  CG  ASP A 122      29.704  -4.523  -9.982  1.00  0.98           C  
ATOM   1837  OD1 ASP A 122      30.488  -3.642  -9.635  1.00  0.98           O  
ATOM   1838  OD2 ASP A 122      29.521  -5.516  -9.329  1.00  0.98           O  
ATOM   1839  H   ASP A 122      26.946  -3.717 -12.803  1.00  0.98           H  
ATOM   1840  HA  ASP A 122      28.325  -2.329 -11.040  1.00  0.98           H  
ATOM   1841 1HB  ASP A 122      27.876  -4.841 -11.101  1.00  0.98           H  
ATOM   1842 2HB  ASP A 122      29.340  -5.004 -12.049  1.00  0.98           H  
ATOM   1843  N   ILE A 123      30.320  -1.323 -11.748  1.00  1.10           N  
ATOM   1844  CA  ILE A 123      31.482  -0.494 -11.955  1.00  1.10           C  
ATOM   1845  C   ILE A 123      32.833  -1.118 -11.575  1.00  1.10           C  
ATOM   1846  O   ILE A 123      33.867  -0.703 -12.104  1.00  1.10           O  
ATOM   1847  CB  ILE A 123      31.133   0.790 -11.180  1.00  1.10           C  
ATOM   1848  CG1 ILE A 123      30.900   0.364  -9.695  1.00  1.10           C  
ATOM   1849  CG2 ILE A 123      29.921   1.506 -11.766  1.00  1.10           C  
ATOM   1850  CD1 ILE A 123      30.465   1.432  -8.722  1.00  1.10           C  
ATOM   1851  H   ILE A 123      29.604  -0.951 -11.115  1.00  1.10           H  
ATOM   1852  HA  ILE A 123      31.516  -0.254 -13.013  1.00  1.10           H  
ATOM   1853  HB  ILE A 123      31.983   1.461 -11.197  1.00  1.10           H  
ATOM   1854 1HG1 ILE A 123      30.185  -0.419  -9.685  1.00  1.10           H  
ATOM   1855 2HG1 ILE A 123      31.839  -0.030  -9.317  1.00  1.10           H  
ATOM   1856 1HG2 ILE A 123      29.721   2.385 -11.176  1.00  1.10           H  
ATOM   1857 2HG2 ILE A 123      30.106   1.797 -12.772  1.00  1.10           H  
ATOM   1858 3HG2 ILE A 123      29.059   0.849 -11.752  1.00  1.10           H  
ATOM   1859 1HD1 ILE A 123      30.362   0.989  -7.728  1.00  1.10           H  
ATOM   1860 2HD1 ILE A 123      31.132   2.193  -8.683  1.00  1.10           H  
ATOM   1861 3HD1 ILE A 123      29.508   1.825  -9.041  1.00  1.10           H  
ATOM   1862  N   GLU A 124      32.840  -2.168 -10.741  1.00  1.18           N  
ATOM   1863  CA  GLU A 124      34.118  -2.794 -10.366  1.00  1.18           C  
ATOM   1864  C   GLU A 124      34.879  -3.371 -11.537  1.00  1.18           C  
ATOM   1865  O   GLU A 124      36.102  -3.497 -11.496  1.00  1.18           O  
ATOM   1866  CB  GLU A 124      34.006  -3.943  -9.359  1.00  1.18           C  
ATOM   1867  CG  GLU A 124      35.399  -4.354  -8.845  1.00  1.18           C  
ATOM   1868  CD  GLU A 124      35.421  -5.214  -7.626  1.00  1.18           C  
ATOM   1869  OE1 GLU A 124      34.386  -5.537  -7.106  1.00  1.18           O  
ATOM   1870  OE2 GLU A 124      36.497  -5.588  -7.222  1.00  1.18           O  
ATOM   1871  H   GLU A 124      31.960  -2.530 -10.345  1.00  1.18           H  
ATOM   1872  HA  GLU A 124      34.739  -2.021  -9.912  1.00  1.18           H  
ATOM   1873 1HB  GLU A 124      33.370  -3.722  -8.546  1.00  1.18           H  
ATOM   1874 2HB  GLU A 124      33.579  -4.808  -9.857  1.00  1.18           H  
ATOM   1875 1HG  GLU A 124      35.906  -4.883  -9.648  1.00  1.18           H  
ATOM   1876 2HG  GLU A 124      35.964  -3.445  -8.643  1.00  1.18           H  
ATOM   1877  N   PHE A 125      34.157  -3.802 -12.557  1.00  1.20           N  
ATOM   1878  CA  PHE A 125      34.775  -4.539 -13.640  1.00  1.20           C  
ATOM   1879  C   PHE A 125      35.211  -3.691 -14.823  1.00  1.20           C  
ATOM   1880  O   PHE A 125      35.606  -4.227 -15.865  1.00  1.20           O  
ATOM   1881  CB  PHE A 125      33.762  -5.551 -14.109  1.00  1.20           C  
ATOM   1882  CG  PHE A 125      33.428  -6.545 -13.078  1.00  1.20           C  
ATOM   1883  CD1 PHE A 125      32.438  -6.263 -12.159  1.00  1.20           C  
ATOM   1884  CD2 PHE A 125      34.044  -7.767 -13.034  1.00  1.20           C  
ATOM   1885  CE1 PHE A 125      32.087  -7.180 -11.204  1.00  1.20           C  
ATOM   1886  CE2 PHE A 125      33.687  -8.693 -12.078  1.00  1.20           C  
ATOM   1887  CZ  PHE A 125      32.714  -8.394 -11.166  1.00  1.20           C  
ATOM   1888  H   PHE A 125      33.148  -3.626 -12.577  1.00  1.20           H  
ATOM   1889  HA  PHE A 125      35.649  -5.053 -13.245  1.00  1.20           H  
ATOM   1890 1HB  PHE A 125      32.848  -5.026 -14.388  1.00  1.20           H  
ATOM   1891 2HB  PHE A 125      34.132  -6.073 -14.989  1.00  1.20           H  
ATOM   1892  HD1 PHE A 125      31.935  -5.290 -12.196  1.00  1.20           H  
ATOM   1893  HD2 PHE A 125      34.814  -8.000 -13.765  1.00  1.20           H  
ATOM   1894  HE1 PHE A 125      31.307  -6.942 -10.475  1.00  1.20           H  
ATOM   1895  HE2 PHE A 125      34.175  -9.667 -12.042  1.00  1.20           H  
ATOM   1896  HZ  PHE A 125      32.436  -9.127 -10.412  1.00  1.20           H  
ATOM   1897  N   THR A 126      35.087  -2.378 -14.721  1.00  1.16           N  
ATOM   1898  CA  THR A 126      35.485  -1.552 -15.849  1.00  1.16           C  
ATOM   1899  C   THR A 126      36.164  -0.245 -15.499  1.00  1.16           C  
ATOM   1900  O   THR A 126      35.816   0.430 -14.535  1.00  1.16           O  
ATOM   1901  CB  THR A 126      34.331  -1.399 -16.825  1.00  1.16           C  
ATOM   1902  OG1 THR A 126      34.022  -2.716 -17.314  1.00  1.16           O  
ATOM   1903  CG2 THR A 126      34.662  -0.450 -17.993  1.00  1.16           C  
ATOM   1904  H   THR A 126      34.746  -1.946 -13.856  1.00  1.16           H  
ATOM   1905  HA  THR A 126      36.234  -2.116 -16.404  1.00  1.16           H  
ATOM   1906  HB  THR A 126      33.477  -1.025 -16.303  1.00  1.16           H  
ATOM   1907  HG1 THR A 126      34.786  -3.320 -17.128  1.00  1.16           H  
ATOM   1908 1HG2 THR A 126      33.825  -0.383 -18.662  1.00  1.16           H  
ATOM   1909 2HG2 THR A 126      34.876   0.542 -17.613  1.00  1.16           H  
ATOM   1910 3HG2 THR A 126      35.523  -0.824 -18.541  1.00  1.16           H  
ATOM   1911  N   ASP A 127      37.152   0.120 -16.311  1.00  1.07           N  
ATOM   1912  CA  ASP A 127      37.855   1.373 -16.122  1.00  1.07           C  
ATOM   1913  C   ASP A 127      36.814   2.455 -15.930  1.00  1.07           C  
ATOM   1914  O   ASP A 127      35.973   2.715 -16.800  1.00  1.07           O  
ATOM   1915  CB  ASP A 127      38.751   1.684 -17.323  1.00  1.07           C  
ATOM   1916  CG  ASP A 127      39.684   2.896 -17.120  1.00  1.07           C  
ATOM   1917  OD1 ASP A 127      39.319   3.852 -16.444  1.00  1.07           O  
ATOM   1918  OD2 ASP A 127      40.769   2.849 -17.654  1.00  1.07           O  
ATOM   1919  H   ASP A 127      37.405  -0.484 -17.080  1.00  1.07           H  
ATOM   1920  HA  ASP A 127      38.468   1.310 -15.222  1.00  1.07           H  
ATOM   1921 1HB  ASP A 127      39.368   0.812 -17.545  1.00  1.07           H  
ATOM   1922 2HB  ASP A 127      38.128   1.869 -18.201  1.00  1.07           H  
ATOM   1923  N   LEU A 128      36.886   3.089 -14.779  1.00  0.97           N  
ATOM   1924  CA  LEU A 128      35.910   4.064 -14.382  1.00  0.97           C  
ATOM   1925  C   LEU A 128      35.858   5.244 -15.304  1.00  0.97           C  
ATOM   1926  O   LEU A 128      34.816   5.883 -15.410  1.00  0.97           O  
ATOM   1927  CB  LEU A 128      36.213   4.514 -12.978  1.00  0.97           C  
ATOM   1928  CG  LEU A 128      36.037   3.426 -11.999  1.00  0.97           C  
ATOM   1929  CD1 LEU A 128      36.492   3.898 -10.654  1.00  0.97           C  
ATOM   1930  CD2 LEU A 128      34.566   2.975 -12.027  1.00  0.97           C  
ATOM   1931  H   LEU A 128      37.631   2.846 -14.144  1.00  0.97           H  
ATOM   1932  HA  LEU A 128      34.937   3.579 -14.388  1.00  0.97           H  
ATOM   1933 1HB  LEU A 128      37.238   4.881 -12.927  1.00  0.97           H  
ATOM   1934 2HB  LEU A 128      35.531   5.320 -12.715  1.00  0.97           H  
ATOM   1935  HG  LEU A 128      36.665   2.579 -12.285  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 128      36.386   3.089  -9.962  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 128      37.540   4.196 -10.705  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 128      35.899   4.739 -10.339  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 128      34.431   2.155 -11.343  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 128      33.916   3.802 -11.752  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 128      34.317   2.636 -13.027  1.00  0.97           H  
ATOM   1942  N   ASP A 129      36.956   5.561 -15.986  1.00  0.87           N  
ATOM   1943  CA  ASP A 129      36.880   6.709 -16.869  1.00  0.87           C  
ATOM   1944  C   ASP A 129      36.038   6.389 -18.100  1.00  0.87           C  
ATOM   1945  O   ASP A 129      35.535   7.299 -18.753  1.00  0.87           O  
ATOM   1946  CB  ASP A 129      38.247   7.272 -17.213  1.00  0.87           C  
ATOM   1947  CG  ASP A 129      38.883   7.985 -15.965  1.00  0.87           C  
ATOM   1948  OD1 ASP A 129      38.175   8.199 -14.986  1.00  0.87           O  
ATOM   1949  OD2 ASP A 129      40.036   8.336 -16.024  1.00  0.87           O  
ATOM   1950  H   ASP A 129      37.810   4.984 -15.936  1.00  0.87           H  
ATOM   1951  HA  ASP A 129      36.369   7.506 -16.331  1.00  0.87           H  
ATOM   1952 1HB  ASP A 129      38.906   6.453 -17.530  1.00  0.87           H  
ATOM   1953 2HB  ASP A 129      38.165   7.978 -18.036  1.00  0.87           H  
ATOM   1954  N   GLN A 130      35.849   5.099 -18.425  1.00  0.79           N  
ATOM   1955  CA  GLN A 130      34.977   4.780 -19.547  1.00  0.79           C  
ATOM   1956  C   GLN A 130      33.570   4.971 -19.039  1.00  0.79           C  
ATOM   1957  O   GLN A 130      32.726   5.601 -19.677  1.00  0.79           O  
ATOM   1958  CB  GLN A 130      35.129   3.340 -20.072  1.00  0.79           C  
ATOM   1959  CG  GLN A 130      34.196   3.087 -21.286  1.00  0.79           C  
ATOM   1960  CD  GLN A 130      34.334   1.751 -21.978  1.00  0.79           C  
ATOM   1961  OE1 GLN A 130      34.315   0.674 -21.360  1.00  0.79           O  
ATOM   1962  NE2 GLN A 130      34.475   1.815 -23.302  1.00  0.79           N  
ATOM   1963  H   GLN A 130      36.248   4.347 -17.867  1.00  0.79           H  
ATOM   1964  HA  GLN A 130      35.154   5.480 -20.363  1.00  0.79           H  
ATOM   1965 1HB  GLN A 130      36.160   3.159 -20.370  1.00  0.79           H  
ATOM   1966 2HB  GLN A 130      34.879   2.631 -19.280  1.00  0.79           H  
ATOM   1967 1HG  GLN A 130      33.161   3.174 -20.946  1.00  0.79           H  
ATOM   1968 2HG  GLN A 130      34.399   3.856 -22.034  1.00  0.79           H  
ATOM   1969 1HE2 GLN A 130      34.571   0.978 -23.839  1.00  0.79           H  
ATOM   1970 2HE2 GLN A 130      34.479   2.734 -23.779  1.00  0.79           H  
ATOM   1971  N   ILE A 131      33.334   4.518 -17.826  1.00  0.73           N  
ATOM   1972  CA  ILE A 131      32.005   4.688 -17.282  1.00  0.73           C  
ATOM   1973  C   ILE A 131      31.626   6.175 -17.150  1.00  0.73           C  
ATOM   1974  O   ILE A 131      30.561   6.608 -17.602  1.00  0.73           O  
ATOM   1975  CB  ILE A 131      31.887   3.917 -15.967  1.00  0.73           C  
ATOM   1976  CG1 ILE A 131      31.915   2.407 -16.344  1.00  0.73           C  
ATOM   1977  CG2 ILE A 131      30.646   4.356 -15.184  1.00  0.73           C  
ATOM   1978  CD1 ILE A 131      32.091   1.482 -15.220  1.00  0.73           C  
ATOM   1979  H   ILE A 131      34.073   4.025 -17.316  1.00  0.73           H  
ATOM   1980  HA  ILE A 131      31.319   4.216 -17.971  1.00  0.73           H  
ATOM   1981  HB  ILE A 131      32.767   4.104 -15.358  1.00  0.73           H  
ATOM   1982 1HG1 ILE A 131      30.973   2.167 -16.837  1.00  0.73           H  
ATOM   1983 2HG1 ILE A 131      32.730   2.233 -17.054  1.00  0.73           H  
ATOM   1984 1HG2 ILE A 131      30.578   3.793 -14.256  1.00  0.73           H  
ATOM   1985 2HG2 ILE A 131      30.716   5.419 -14.955  1.00  0.73           H  
ATOM   1986 3HG2 ILE A 131      29.764   4.183 -15.787  1.00  0.73           H  
ATOM   1987 1HD1 ILE A 131      32.068   0.469 -15.586  1.00  0.73           H  
ATOM   1988 2HD1 ILE A 131      33.040   1.667 -14.724  1.00  0.73           H  
ATOM   1989 3HD1 ILE A 131      31.292   1.623 -14.541  1.00  0.73           H  
ATOM   1990  N   VAL A 132      32.523   6.981 -16.614  1.00  0.69           N  
ATOM   1991  CA  VAL A 132      32.265   8.407 -16.475  1.00  0.69           C  
ATOM   1992  C   VAL A 132      32.197   9.195 -17.789  1.00  0.69           C  
ATOM   1993  O   VAL A 132      31.349  10.080 -17.931  1.00  0.69           O  
ATOM   1994  CB  VAL A 132      33.331   9.043 -15.587  1.00  0.69           C  
ATOM   1995  CG1 VAL A 132      33.192  10.558 -15.599  1.00  0.69           C  
ATOM   1996  CG2 VAL A 132      33.174   8.528 -14.147  1.00  0.69           C  
ATOM   1997  H   VAL A 132      33.399   6.597 -16.268  1.00  0.69           H  
ATOM   1998  HA  VAL A 132      31.304   8.514 -15.972  1.00  0.69           H  
ATOM   1999  HB  VAL A 132      34.318   8.786 -15.973  1.00  0.69           H  
ATOM   2000 1HG1 VAL A 132      33.963  10.989 -14.975  1.00  0.69           H  
ATOM   2001 2HG1 VAL A 132      33.307  10.925 -16.617  1.00  0.69           H  
ATOM   2002 3HG1 VAL A 132      32.220  10.843 -15.221  1.00  0.69           H  
ATOM   2003 1HG2 VAL A 132      33.939   8.971 -13.513  1.00  0.69           H  
ATOM   2004 2HG2 VAL A 132      32.197   8.806 -13.779  1.00  0.69           H  
ATOM   2005 3HG2 VAL A 132      33.280   7.445 -14.132  1.00  0.69           H  
ATOM   2006  N   ASN A 133      33.115   8.929 -18.731  1.00  0.67           N  
ATOM   2007  CA  ASN A 133      33.167   9.712 -19.962  1.00  0.67           C  
ATOM   2008  C   ASN A 133      32.427   9.125 -21.170  1.00  0.67           C  
ATOM   2009  O   ASN A 133      32.117   9.865 -22.105  1.00  0.67           O  
ATOM   2010  CB  ASN A 133      34.615   9.950 -20.337  1.00  0.67           C  
ATOM   2011  CG  ASN A 133      35.340  10.802 -19.318  1.00  0.67           C  
ATOM   2012  OD1 ASN A 133      34.779  11.751 -18.753  1.00  0.67           O  
ATOM   2013  ND2 ASN A 133      36.582  10.475 -19.072  1.00  0.67           N  
ATOM   2014  H   ASN A 133      33.816   8.202 -18.596  1.00  0.67           H  
ATOM   2015  HA  ASN A 133      32.709  10.679 -19.756  1.00  0.67           H  
ATOM   2016 1HB  ASN A 133      35.128   9.001 -20.452  1.00  0.67           H  
ATOM   2017 2HB  ASN A 133      34.654  10.454 -21.301  1.00  0.67           H  
ATOM   2018 1HD2 ASN A 133      37.116  10.996 -18.403  1.00  0.67           H  
ATOM   2019 2HD2 ASN A 133      36.999   9.700 -19.551  1.00  0.67           H  
ATOM   2020  N   GLU A 134      32.168   7.816 -21.190  1.00  0.66           N  
ATOM   2021  CA  GLU A 134      31.481   7.207 -22.326  1.00  0.66           C  
ATOM   2022  C   GLU A 134      30.098   6.634 -21.982  1.00  0.66           C  
ATOM   2023  O   GLU A 134      29.176   6.819 -22.761  1.00  0.66           O  
ATOM   2024  CB  GLU A 134      32.356   6.128 -22.967  1.00  0.66           C  
ATOM   2025  CG  GLU A 134      31.764   5.477 -24.190  1.00  0.66           C  
ATOM   2026  CD  GLU A 134      32.744   4.593 -24.951  1.00  0.66           C  
ATOM   2027  OE1 GLU A 134      33.909   4.547 -24.612  1.00  0.66           O  
ATOM   2028  OE2 GLU A 134      32.297   3.923 -25.856  1.00  0.66           O  
ATOM   2029  H   GLU A 134      32.450   7.216 -20.427  1.00  0.66           H  
ATOM   2030  HA  GLU A 134      31.326   7.981 -23.077  1.00  0.66           H  
ATOM   2031 1HB  GLU A 134      33.324   6.551 -23.233  1.00  0.66           H  
ATOM   2032 2HB  GLU A 134      32.531   5.345 -22.242  1.00  0.66           H  
ATOM   2033 1HG  GLU A 134      30.915   4.871 -23.869  1.00  0.66           H  
ATOM   2034 2HG  GLU A 134      31.391   6.255 -24.853  1.00  0.66           H  
ATOM   2035  N   THR A 135      29.941   5.972 -20.818  1.00  0.66           N  
ATOM   2036  CA  THR A 135      28.647   5.344 -20.453  1.00  0.66           C  
ATOM   2037  C   THR A 135      27.620   6.310 -19.878  1.00  0.66           C  
ATOM   2038  O   THR A 135      26.497   6.394 -20.367  1.00  0.66           O  
ATOM   2039  CB  THR A 135      28.816   4.259 -19.399  1.00  0.66           C  
ATOM   2040  OG1 THR A 135      29.676   3.233 -19.884  1.00  0.66           O  
ATOM   2041  CG2 THR A 135      27.476   3.683 -18.941  1.00  0.66           C  
ATOM   2042  H   THR A 135      30.755   5.864 -20.211  1.00  0.66           H  
ATOM   2043  HA  THR A 135      28.230   4.890 -21.351  1.00  0.66           H  
ATOM   2044  HB  THR A 135      29.261   4.695 -18.531  1.00  0.66           H  
ATOM   2045  HG1 THR A 135      29.463   2.945 -20.805  1.00  0.66           H  
ATOM   2046 1HG2 THR A 135      27.651   2.943 -18.173  1.00  0.66           H  
ATOM   2047 2HG2 THR A 135      26.862   4.483 -18.535  1.00  0.66           H  
ATOM   2048 3HG2 THR A 135      26.959   3.228 -19.749  1.00  0.66           H  
ATOM   2049  N   ILE A 136      27.995   7.064 -18.852  1.00  0.66           N  
ATOM   2050  CA  ILE A 136      27.033   7.977 -18.259  1.00  0.66           C  
ATOM   2051  C   ILE A 136      26.418   8.980 -19.268  1.00  0.66           C  
ATOM   2052  O   ILE A 136      25.210   9.185 -19.210  1.00  0.66           O  
ATOM   2053  CB  ILE A 136      27.603   8.738 -17.050  1.00  0.66           C  
ATOM   2054  CG1 ILE A 136      27.941   7.756 -15.862  1.00  0.66           C  
ATOM   2055  CG2 ILE A 136      26.571   9.769 -16.607  1.00  0.66           C  
ATOM   2056  CD1 ILE A 136      26.760   7.002 -15.289  1.00  0.66           C  
ATOM   2057  H   ILE A 136      28.934   6.966 -18.461  1.00  0.66           H  
ATOM   2058  HA  ILE A 136      26.214   7.374 -17.873  1.00  0.66           H  
ATOM   2059  HB  ILE A 136      28.532   9.237 -17.325  1.00  0.66           H  
ATOM   2060 1HG1 ILE A 136      28.651   7.025 -16.210  1.00  0.66           H  
ATOM   2061 2HG1 ILE A 136      28.401   8.330 -15.061  1.00  0.66           H  
ATOM   2062 1HG2 ILE A 136      26.959  10.317 -15.770  1.00  0.66           H  
ATOM   2063 2HG2 ILE A 136      26.368  10.458 -17.428  1.00  0.66           H  
ATOM   2064 3HG2 ILE A 136      25.644   9.267 -16.317  1.00  0.66           H  
ATOM   2065 1HD1 ILE A 136      27.098   6.351 -14.479  1.00  0.66           H  
ATOM   2066 2HD1 ILE A 136      26.025   7.709 -14.903  1.00  0.66           H  
ATOM   2067 3HD1 ILE A 136      26.314   6.403 -16.064  1.00  0.66           H  
ATOM   2068  N   PRO A 137      27.167   9.625 -20.205  1.00  0.66           N  
ATOM   2069  CA  PRO A 137      26.637  10.544 -21.201  1.00  0.66           C  
ATOM   2070  C   PRO A 137      25.732   9.894 -22.254  1.00  0.66           C  
ATOM   2071  O   PRO A 137      25.052  10.601 -22.993  1.00  0.66           O  
ATOM   2072  CB  PRO A 137      27.906  11.166 -21.819  1.00  0.66           C  
ATOM   2073  CG  PRO A 137      28.969  10.197 -21.579  1.00  0.66           C  
ATOM   2074  CD  PRO A 137      28.662   9.580 -20.237  1.00  0.66           C  
ATOM   2075  HA  PRO A 137      26.083  11.328 -20.669  1.00  0.66           H  
ATOM   2076 1HB  PRO A 137      27.746  11.349 -22.892  1.00  0.66           H  
ATOM   2077 2HB  PRO A 137      28.109  12.142 -21.354  1.00  0.66           H  
ATOM   2078 1HG  PRO A 137      29.009   9.459 -22.393  1.00  0.66           H  
ATOM   2079 2HG  PRO A 137      29.923  10.724 -21.581  1.00  0.66           H  
ATOM   2080 1HD  PRO A 137      29.098   8.628 -20.295  1.00  0.66           H  
ATOM   2081 2HD  PRO A 137      29.095  10.184 -19.429  1.00  0.66           H  
ATOM   2082  N   VAL A 138      25.694   8.566 -22.331  1.00  0.66           N  
ATOM   2083  CA  VAL A 138      24.895   7.891 -23.349  1.00  0.66           C  
ATOM   2084  C   VAL A 138      23.901   6.987 -22.659  1.00  0.66           C  
ATOM   2085  O   VAL A 138      23.849   5.840 -23.104  1.00  0.66           O  
ATOM   2086  CB  VAL A 138      25.788   7.035 -24.232  1.00  0.66           C  
ATOM   2087  CG1 VAL A 138      26.810   7.927 -24.912  1.00  0.66           C  
ATOM   2088  CG2 VAL A 138      26.398   6.018 -23.403  1.00  0.66           C  
ATOM   2089  H   VAL A 138      26.210   7.978 -21.683  1.00  0.66           H  
ATOM   2090  HA  VAL A 138      24.367   8.625 -23.948  1.00  0.66           H  
ATOM   2091  HB  VAL A 138      25.197   6.563 -25.017  1.00  0.66           H  
ATOM   2092 1HG1 VAL A 138      27.448   7.338 -25.544  1.00  0.66           H  
ATOM   2093 2HG1 VAL A 138      26.297   8.674 -25.508  1.00  0.66           H  
ATOM   2094 3HG1 VAL A 138      27.421   8.420 -24.156  1.00  0.66           H  
ATOM   2095 1HG2 VAL A 138      27.045   5.418 -23.974  1.00  0.66           H  
ATOM   2096 2HG2 VAL A 138      26.934   6.521 -22.665  1.00  0.66           H  
ATOM   2097 3HG2 VAL A 138      25.648   5.407 -22.944  1.00  0.66           H  
ATOM   2098  N   LEU A 139      23.977   7.167 -21.352  1.00  0.66           N  
ATOM   2099  CA  LEU A 139      22.740   7.032 -20.627  1.00  0.66           C  
ATOM   2100  C   LEU A 139      22.002   8.380 -20.658  1.00  0.66           C  
ATOM   2101  O   LEU A 139      20.782   8.413 -20.841  1.00  0.66           O  
ATOM   2102  CB  LEU A 139      23.022   6.535 -19.210  1.00  0.66           C  
ATOM   2103  CG  LEU A 139      23.631   5.100 -19.117  1.00  0.66           C  
ATOM   2104  CD1 LEU A 139      23.982   4.775 -17.682  1.00  0.66           C  
ATOM   2105  CD2 LEU A 139      22.637   4.106 -19.624  1.00  0.66           C  
ATOM   2106  H   LEU A 139      24.756   6.694 -20.903  1.00  0.66           H  
ATOM   2107  HA  LEU A 139      22.120   6.289 -21.128  1.00  0.66           H  
ATOM   2108 1HB  LEU A 139      23.707   7.222 -18.723  1.00  0.66           H  
ATOM   2109 2HB  LEU A 139      22.092   6.529 -18.657  1.00  0.66           H  
ATOM   2110  HG  LEU A 139      24.535   5.051 -19.715  1.00  0.66           H  
ATOM   2111 1HD1 LEU A 139      24.411   3.775 -17.627  1.00  0.66           H  
ATOM   2112 2HD1 LEU A 139      24.695   5.494 -17.321  1.00  0.66           H  
ATOM   2113 3HD1 LEU A 139      23.085   4.812 -17.070  1.00  0.66           H  
ATOM   2114 1HD2 LEU A 139      23.059   3.108 -19.557  1.00  0.66           H  
ATOM   2115 2HD2 LEU A 139      21.761   4.169 -19.015  1.00  0.66           H  
ATOM   2116 3HD2 LEU A 139      22.386   4.334 -20.662  1.00  0.66           H  
ATOM   2117  N   GLN A 140      22.741   9.499 -20.539  1.00  0.67           N  
ATOM   2118  CA  GLN A 140      22.122  10.831 -20.574  1.00  0.67           C  
ATOM   2119  C   GLN A 140      21.436  11.096 -21.908  1.00  0.67           C  
ATOM   2120  O   GLN A 140      20.279  11.499 -21.921  1.00  0.67           O  
ATOM   2121  CB  GLN A 140      23.121  11.932 -20.246  1.00  0.67           C  
ATOM   2122  CG  GLN A 140      22.503  13.309 -20.179  1.00  0.67           C  
ATOM   2123  CD  GLN A 140      23.489  14.368 -19.750  1.00  0.67           C  
ATOM   2124  OE1 GLN A 140      24.373  14.119 -18.906  1.00  0.67           O  
ATOM   2125  NE2 GLN A 140      23.353  15.562 -20.319  1.00  0.67           N  
ATOM   2126  H   GLN A 140      23.740   9.413 -20.358  1.00  0.67           H  
ATOM   2127  HA  GLN A 140      21.355  10.886 -19.819  1.00  0.67           H  
ATOM   2128 1HB  GLN A 140      23.625  11.706 -19.304  1.00  0.67           H  
ATOM   2129 2HB  GLN A 140      23.872  11.966 -21.024  1.00  0.67           H  
ATOM   2130 1HG  GLN A 140      22.132  13.575 -21.174  1.00  0.67           H  
ATOM   2131 2HG  GLN A 140      21.676  13.298 -19.467  1.00  0.67           H  
ATOM   2132 1HE2 GLN A 140      23.971  16.308 -20.081  1.00  0.67           H  
ATOM   2133 2HE2 GLN A 140      22.601  15.722 -21.009  1.00  0.67           H  
ATOM   2134  N   LYS A 141      22.080  10.784 -23.038  1.00  0.67           N  
ATOM   2135  CA  LYS A 141      21.414  10.987 -24.334  1.00  0.67           C  
ATOM   2136  C   LYS A 141      20.143  10.138 -24.472  1.00  0.67           C  
ATOM   2137  O   LYS A 141      19.205  10.490 -25.198  1.00  0.67           O  
ATOM   2138  CB  LYS A 141      22.362  10.686 -25.494  1.00  0.67           C  
ATOM   2139  CG  LYS A 141      23.467  11.716 -25.686  1.00  0.67           C  
ATOM   2140  CD  LYS A 141      24.394  11.342 -26.834  1.00  0.67           C  
ATOM   2141  CE  LYS A 141      25.503  12.370 -26.998  1.00  0.67           C  
ATOM   2142  NZ  LYS A 141      26.423  12.030 -28.121  1.00  0.67           N  
ATOM   2143  H   LYS A 141      23.052  10.476 -23.009  1.00  0.67           H  
ATOM   2144  HA  LYS A 141      21.124  12.037 -24.401  1.00  0.67           H  
ATOM   2145 1HB  LYS A 141      22.826   9.716 -25.339  1.00  0.67           H  
ATOM   2146 2HB  LYS A 141      21.792  10.629 -26.420  1.00  0.67           H  
ATOM   2147 1HG  LYS A 141      23.012  12.683 -25.906  1.00  0.67           H  
ATOM   2148 2HG  LYS A 141      24.040  11.820 -24.780  1.00  0.67           H  
ATOM   2149 1HD  LYS A 141      24.840  10.368 -26.631  1.00  0.67           H  
ATOM   2150 2HD  LYS A 141      23.825  11.278 -27.760  1.00  0.67           H  
ATOM   2151 1HE  LYS A 141      25.058  13.346 -27.187  1.00  0.67           H  
ATOM   2152 2HE  LYS A 141      26.079  12.418 -26.071  1.00  0.67           H  
ATOM   2153 1HZ  LYS A 141      27.142  12.736 -28.194  1.00  0.67           H  
ATOM   2154 2HZ  LYS A 141      26.852  11.132 -27.952  1.00  0.67           H  
ATOM   2155 3HZ  LYS A 141      25.900  11.994 -28.985  1.00  0.67           H  
ATOM   2156  N   ILE A 142      20.106   9.009 -23.775  1.00  0.68           N  
ATOM   2157  CA  ILE A 142      18.967   8.115 -23.846  1.00  0.68           C  
ATOM   2158  C   ILE A 142      17.829   8.780 -23.050  1.00  0.68           C  
ATOM   2159  O   ILE A 142      16.685   8.866 -23.521  1.00  0.68           O  
ATOM   2160  CB  ILE A 142      19.353   6.727 -23.290  1.00  0.68           C  
ATOM   2161  CG1 ILE A 142      20.516   6.113 -24.095  1.00  0.68           C  
ATOM   2162  CG2 ILE A 142      18.207   5.818 -23.384  1.00  0.68           C  
ATOM   2163  CD1 ILE A 142      20.215   5.889 -25.550  1.00  0.68           C  
ATOM   2164  H   ILE A 142      20.884   8.775 -23.174  1.00  0.68           H  
ATOM   2165  HA  ILE A 142      18.655   8.006 -24.883  1.00  0.68           H  
ATOM   2166  HB  ILE A 142      19.653   6.808 -22.257  1.00  0.68           H  
ATOM   2167 1HG1 ILE A 142      21.371   6.779 -24.026  1.00  0.68           H  
ATOM   2168 2HG1 ILE A 142      20.789   5.153 -23.646  1.00  0.68           H  
ATOM   2169 1HG2 ILE A 142      18.494   4.868 -23.009  1.00  0.68           H  
ATOM   2170 2HG2 ILE A 142      17.374   6.211 -22.805  1.00  0.68           H  
ATOM   2171 3HG2 ILE A 142      17.930   5.718 -24.422  1.00  0.68           H  
ATOM   2172 1HD1 ILE A 142      21.094   5.457 -26.038  1.00  0.68           H  
ATOM   2173 2HD1 ILE A 142      19.373   5.201 -25.645  1.00  0.68           H  
ATOM   2174 3HD1 ILE A 142      19.967   6.840 -26.021  1.00  0.68           H  
ATOM   2175  N   LYS A 143      18.175   9.325 -21.873  1.00  0.69           N  
ATOM   2176  CA  LYS A 143      17.238  10.085 -21.038  1.00  0.69           C  
ATOM   2177  C   LYS A 143      16.680  11.295 -21.811  1.00  0.69           C  
ATOM   2178  O   LYS A 143      15.465  11.485 -21.900  1.00  0.69           O  
ATOM   2179  CB  LYS A 143      17.948  10.529 -19.737  1.00  0.69           C  
ATOM   2180  CG  LYS A 143      17.142  11.374 -18.747  1.00  0.69           C  
ATOM   2181  CD  LYS A 143      17.972  11.648 -17.435  1.00  0.69           C  
ATOM   2182  CE  LYS A 143      17.264  12.633 -16.471  1.00  0.69           C  
ATOM   2183  NZ  LYS A 143      18.036  12.856 -15.182  1.00  0.69           N  
ATOM   2184  H   LYS A 143      19.132   9.200 -21.542  1.00  0.69           H  
ATOM   2185  HA  LYS A 143      16.404   9.439 -20.776  1.00  0.69           H  
ATOM   2186 1HB  LYS A 143      18.286   9.640 -19.205  1.00  0.69           H  
ATOM   2187 2HB  LYS A 143      18.828  11.101 -19.986  1.00  0.69           H  
ATOM   2188 1HG  LYS A 143      16.887  12.326 -19.213  1.00  0.69           H  
ATOM   2189 2HG  LYS A 143      16.224  10.855 -18.504  1.00  0.69           H  
ATOM   2190 1HD  LYS A 143      18.110  10.710 -16.901  1.00  0.69           H  
ATOM   2191 2HD  LYS A 143      18.954  12.044 -17.695  1.00  0.69           H  
ATOM   2192 1HE  LYS A 143      17.154  13.588 -16.977  1.00  0.69           H  
ATOM   2193 2HE  LYS A 143      16.285  12.258 -16.219  1.00  0.69           H  
ATOM   2194 1HZ  LYS A 143      17.540  13.507 -14.598  1.00  0.69           H  
ATOM   2195 2HZ  LYS A 143      18.146  11.966 -14.642  1.00  0.69           H  
ATOM   2196 3HZ  LYS A 143      18.961  13.233 -15.389  1.00  0.69           H  
ATOM   2197  N   GLU A 144      17.567  12.073 -22.440  1.00  0.70           N  
ATOM   2198  CA  GLU A 144      17.178  13.266 -23.200  1.00  0.70           C  
ATOM   2199  C   GLU A 144      16.270  12.925 -24.383  1.00  0.70           C  
ATOM   2200  O   GLU A 144      15.372  13.697 -24.725  1.00  0.70           O  
ATOM   2201  CB  GLU A 144      18.414  14.037 -23.687  1.00  0.70           C  
ATOM   2202  CG  GLU A 144      19.221  14.723 -22.559  1.00  0.70           C  
ATOM   2203  CD  GLU A 144      20.478  15.434 -23.041  1.00  0.70           C  
ATOM   2204  OE1 GLU A 144      20.793  15.340 -24.205  1.00  0.70           O  
ATOM   2205  OE2 GLU A 144      21.125  16.069 -22.228  1.00  0.70           O  
ATOM   2206  H   GLU A 144      18.553  11.845 -22.352  1.00  0.70           H  
ATOM   2207  HA  GLU A 144      16.621  13.921 -22.531  1.00  0.70           H  
ATOM   2208 1HB  GLU A 144      19.081  13.350 -24.206  1.00  0.70           H  
ATOM   2209 2HB  GLU A 144      18.109  14.801 -24.400  1.00  0.70           H  
ATOM   2210 1HG  GLU A 144      18.578  15.448 -22.063  1.00  0.70           H  
ATOM   2211 2HG  GLU A 144      19.497  13.969 -21.823  1.00  0.70           H  
ATOM   2212  N   SER A 145      16.473  11.744 -24.976  1.00  0.70           N  
ATOM   2213  CA  SER A 145      15.688  11.279 -26.113  1.00  0.70           C  
ATOM   2214  C   SER A 145      14.316  10.735 -25.702  1.00  0.70           C  
ATOM   2215  O   SER A 145      13.502  10.397 -26.564  1.00  0.70           O  
ATOM   2216  CB  SER A 145      16.433  10.179 -26.850  1.00  0.70           C  
ATOM   2217  OG  SER A 145      17.633  10.657 -27.399  1.00  0.70           O  
ATOM   2218  H   SER A 145      17.254  11.163 -24.671  1.00  0.70           H  
ATOM   2219  HA  SER A 145      15.537  12.121 -26.788  1.00  0.70           H  
ATOM   2220 1HB  SER A 145      16.649   9.363 -26.159  1.00  0.70           H  
ATOM   2221 2HB  SER A 145      15.801   9.780 -27.639  1.00  0.70           H  
ATOM   2222  HG  SER A 145      18.238  10.792 -26.634  1.00  0.70           H  
ATOM   2223  N   GLY A 146      14.066  10.604 -24.393  1.00  0.69           N  
ATOM   2224  CA  GLY A 146      12.802  10.075 -23.893  1.00  0.69           C  
ATOM   2225  C   GLY A 146      12.718   8.548 -23.888  1.00  0.69           C  
ATOM   2226  O   GLY A 146      11.633   7.988 -23.743  1.00  0.69           O  
ATOM   2227  H   GLY A 146      14.752  10.908 -23.703  1.00  0.69           H  
ATOM   2228 1HA  GLY A 146      12.658  10.441 -22.876  1.00  0.69           H  
ATOM   2229 2HA  GLY A 146      11.986  10.481 -24.488  1.00  0.69           H  
ATOM   2230  N   LYS A 147      13.855   7.867 -24.057  1.00  0.68           N  
ATOM   2231  CA  LYS A 147      13.893   6.400 -24.097  1.00  0.68           C  
ATOM   2232  C   LYS A 147      14.049   5.842 -22.691  1.00  0.68           C  
ATOM   2233  O   LYS A 147      13.999   4.630 -22.447  1.00  0.68           O  
ATOM   2234  CB  LYS A 147      15.017   5.967 -24.999  1.00  0.68           C  
ATOM   2235  CG  LYS A 147      14.789   6.350 -26.442  1.00  0.68           C  
ATOM   2236  CD  LYS A 147      15.996   6.072 -27.310  1.00  0.68           C  
ATOM   2237  CE  LYS A 147      16.207   4.589 -27.524  1.00  0.68           C  
ATOM   2238  NZ  LYS A 147      17.280   4.334 -28.501  1.00  0.68           N  
ATOM   2239  H   LYS A 147      14.740   8.373 -24.132  1.00  0.68           H  
ATOM   2240  HA  LYS A 147      12.949   6.032 -24.504  1.00  0.68           H  
ATOM   2241 1HB  LYS A 147      15.895   6.497 -24.700  1.00  0.68           H  
ATOM   2242 2HB  LYS A 147      15.198   4.895 -24.914  1.00  0.68           H  
ATOM   2243 1HG  LYS A 147      13.933   5.794 -26.829  1.00  0.68           H  
ATOM   2244 2HG  LYS A 147      14.556   7.417 -26.494  1.00  0.68           H  
ATOM   2245 1HD  LYS A 147      15.865   6.557 -28.277  1.00  0.68           H  
ATOM   2246 2HD  LYS A 147      16.886   6.490 -26.831  1.00  0.68           H  
ATOM   2247 1HE  LYS A 147      16.477   4.120 -26.577  1.00  0.68           H  
ATOM   2248 2HE  LYS A 147      15.285   4.140 -27.891  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 147      17.380   3.320 -28.610  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 147      17.048   4.736 -29.390  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 147      18.141   4.722 -28.169  1.00  0.68           H  
ATOM   2252  N   ALA A 148      14.276   6.761 -21.775  1.00  0.68           N  
ATOM   2253  CA  ALA A 148      14.437   6.485 -20.375  1.00  0.68           C  
ATOM   2254  C   ALA A 148      14.054   7.719 -19.601  1.00  0.68           C  
ATOM   2255  O   ALA A 148      14.050   8.809 -20.167  1.00  0.68           O  
ATOM   2256  CB  ALA A 148      15.845   6.073 -20.023  1.00  0.68           C  
ATOM   2257  H   ALA A 148      14.313   7.721 -22.078  1.00  0.68           H  
ATOM   2258  HA  ALA A 148      13.756   5.706 -20.143  1.00  0.68           H  
ATOM   2259 1HB  ALA A 148      15.886   5.872 -18.951  1.00  0.68           H  
ATOM   2260 2HB  ALA A 148      16.092   5.177 -20.581  1.00  0.68           H  
ATOM   2261 3HB  ALA A 148      16.542   6.871 -20.273  1.00  0.68           H  
ATOM   2262  N   ARG A 149      13.708   7.573 -18.326  1.00  0.67           N  
ATOM   2263  CA  ARG A 149      13.384   8.769 -17.572  1.00  0.67           C  
ATOM   2264  C   ARG A 149      14.515   9.174 -16.628  1.00  0.67           C  
ATOM   2265  O   ARG A 149      14.835  10.356 -16.531  1.00  0.67           O  
ATOM   2266  CB  ARG A 149      12.125   8.519 -16.765  1.00  0.67           C  
ATOM   2267  CG  ARG A 149      10.897   8.232 -17.586  1.00  0.67           C  
ATOM   2268  CD  ARG A 149       9.756   7.789 -16.737  1.00  0.67           C  
ATOM   2269  NE  ARG A 149       9.202   8.849 -15.922  1.00  0.67           N  
ATOM   2270  CZ  ARG A 149       8.243   8.658 -14.995  1.00  0.67           C  
ATOM   2271  NH1 ARG A 149       7.782   7.442 -14.769  1.00  0.67           N  
ATOM   2272  NH2 ARG A 149       7.757   9.691 -14.321  1.00  0.67           N  
ATOM   2273  H   ARG A 149      13.658   6.652 -17.879  1.00  0.67           H  
ATOM   2274  HA  ARG A 149      13.200   9.588 -18.265  1.00  0.67           H  
ATOM   2275 1HB  ARG A 149      12.268   7.698 -16.082  1.00  0.67           H  
ATOM   2276 2HB  ARG A 149      11.912   9.403 -16.180  1.00  0.67           H  
ATOM   2277 1HG  ARG A 149      10.602   9.127 -18.128  1.00  0.67           H  
ATOM   2278 2HG  ARG A 149      11.118   7.429 -18.296  1.00  0.67           H  
ATOM   2279 1HD  ARG A 149       8.963   7.379 -17.361  1.00  0.67           H  
ATOM   2280 2HD  ARG A 149      10.115   7.014 -16.065  1.00  0.67           H  
ATOM   2281  HE  ARG A 149       9.533   9.790 -16.078  1.00  0.67           H  
ATOM   2282 1HH1 ARG A 149       8.179   6.624 -15.272  1.00  0.67           H  
ATOM   2283 2HH1 ARG A 149       7.040   7.292 -14.103  1.00  0.67           H  
ATOM   2284 1HH2 ARG A 149       8.106  10.623 -14.500  1.00  0.67           H  
ATOM   2285 2HH2 ARG A 149       7.033   9.547 -13.631  1.00  0.67           H  
ATOM   2286  N   PHE A 150      15.130   8.194 -15.956  1.00  0.67           N  
ATOM   2287  CA  PHE A 150      16.166   8.452 -14.951  1.00  0.67           C  
ATOM   2288  C   PHE A 150      17.417   7.571 -15.140  1.00  0.67           C  
ATOM   2289  O   PHE A 150      17.366   6.568 -15.861  1.00  0.67           O  
ATOM   2290  CB  PHE A 150      15.540   8.266 -13.582  1.00  0.67           C  
ATOM   2291  CG  PHE A 150      14.313   9.117 -13.474  1.00  0.67           C  
ATOM   2292  CD1 PHE A 150      13.071   8.531 -13.382  1.00  0.67           C  
ATOM   2293  CD2 PHE A 150      14.386  10.498 -13.559  1.00  0.67           C  
ATOM   2294  CE1 PHE A 150      11.922   9.303 -13.350  1.00  0.67           C  
ATOM   2295  CE2 PHE A 150      13.242  11.272 -13.537  1.00  0.67           C  
ATOM   2296  CZ  PHE A 150      12.005  10.668 -13.427  1.00  0.67           C  
ATOM   2297  H   PHE A 150      14.811   7.244 -16.084  1.00  0.67           H  
ATOM   2298  HA  PHE A 150      16.479   9.494 -15.037  1.00  0.67           H  
ATOM   2299 1HB  PHE A 150      15.265   7.257 -13.463  1.00  0.67           H  
ATOM   2300 2HB  PHE A 150      16.237   8.539 -12.798  1.00  0.67           H  
ATOM   2301  HD1 PHE A 150      13.008   7.443 -13.342  1.00  0.67           H  
ATOM   2302  HD2 PHE A 150      15.369  10.970 -13.658  1.00  0.67           H  
ATOM   2303  HE1 PHE A 150      10.948   8.829 -13.277  1.00  0.67           H  
ATOM   2304  HE2 PHE A 150      13.317  12.356 -13.605  1.00  0.67           H  
ATOM   2305  HZ  PHE A 150      11.101  11.274 -13.406  1.00  0.67           H  
ATOM   2306  N   ILE A 151      18.540   7.989 -14.525  1.00  0.69           N  
ATOM   2307  CA  ILE A 151      19.850   7.292 -14.602  1.00  0.69           C  
ATOM   2308  C   ILE A 151      20.514   6.887 -13.273  1.00  0.69           C  
ATOM   2309  O   ILE A 151      20.578   7.673 -12.330  1.00  0.69           O  
ATOM   2310  CB  ILE A 151      20.848   8.168 -15.357  1.00  0.69           C  
ATOM   2311  CG1 ILE A 151      20.350   8.379 -16.742  1.00  0.69           C  
ATOM   2312  CG2 ILE A 151      22.271   7.554 -15.364  1.00  0.69           C  
ATOM   2313  CD1 ILE A 151      21.090   9.390 -17.459  1.00  0.69           C  
ATOM   2314  H   ILE A 151      18.475   8.858 -13.982  1.00  0.69           H  
ATOM   2315  HA  ILE A 151      19.699   6.392 -15.187  1.00  0.69           H  
ATOM   2316  HB  ILE A 151      20.874   9.137 -14.881  1.00  0.69           H  
ATOM   2317 1HG1 ILE A 151      20.403   7.441 -17.287  1.00  0.69           H  
ATOM   2318 2HG1 ILE A 151      19.327   8.697 -16.711  1.00  0.69           H  
ATOM   2319 1HG2 ILE A 151      22.948   8.214 -15.908  1.00  0.69           H  
ATOM   2320 2HG2 ILE A 151      22.635   7.441 -14.348  1.00  0.69           H  
ATOM   2321 3HG2 ILE A 151      22.241   6.586 -15.846  1.00  0.69           H  
ATOM   2322 1HD1 ILE A 151      20.643   9.463 -18.421  1.00  0.69           H  
ATOM   2323 2HD1 ILE A 151      21.020  10.347 -16.936  1.00  0.69           H  
ATOM   2324 3HD1 ILE A 151      22.137   9.101 -17.543  1.00  0.69           H  
ATOM   2325  N   GLY A 152      21.031   5.672 -13.181  1.00  0.72           N  
ATOM   2326  CA  GLY A 152      21.737   5.299 -11.974  1.00  0.72           C  
ATOM   2327  C   GLY A 152      23.104   4.631 -12.166  1.00  0.72           C  
ATOM   2328  O   GLY A 152      23.620   4.503 -13.286  1.00  0.72           O  
ATOM   2329  H   GLY A 152      20.924   5.015 -13.936  1.00  0.72           H  
ATOM   2330 1HA  GLY A 152      21.871   6.177 -11.357  1.00  0.72           H  
ATOM   2331 2HA  GLY A 152      21.099   4.640 -11.407  1.00  0.72           H  
ATOM   2332  N   ILE A 153      23.676   4.217 -11.036  1.00  0.78           N  
ATOM   2333  CA  ILE A 153      24.988   3.555 -10.962  1.00  0.78           C  
ATOM   2334  C   ILE A 153      24.872   2.320 -10.060  1.00  0.78           C  
ATOM   2335  O   ILE A 153      24.294   2.435  -8.972  1.00  0.78           O  
ATOM   2336  CB  ILE A 153      26.062   4.464 -10.318  1.00  0.78           C  
ATOM   2337  CG1 ILE A 153      26.185   5.809 -10.987  1.00  0.78           C  
ATOM   2338  CG2 ILE A 153      27.431   3.809 -10.479  1.00  0.78           C  
ATOM   2339  CD1 ILE A 153      27.045   6.754 -10.155  1.00  0.78           C  
ATOM   2340  H   ILE A 153      23.140   4.395 -10.185  1.00  0.78           H  
ATOM   2341  HA  ILE A 153      25.300   3.238 -11.955  1.00  0.78           H  
ATOM   2342  HB  ILE A 153      25.846   4.596  -9.280  1.00  0.78           H  
ATOM   2343 1HG1 ILE A 153      26.643   5.683 -11.968  1.00  0.78           H  
ATOM   2344 2HG1 ILE A 153      25.208   6.250 -11.118  1.00  0.78           H  
ATOM   2345 1HG2 ILE A 153      28.197   4.436 -10.021  1.00  0.78           H  
ATOM   2346 2HG2 ILE A 153      27.452   2.837 -10.019  1.00  0.78           H  
ATOM   2347 3HG2 ILE A 153      27.644   3.698 -11.543  1.00  0.78           H  
ATOM   2348 1HD1 ILE A 153      27.132   7.712 -10.647  1.00  0.78           H  
ATOM   2349 2HD1 ILE A 153      26.590   6.897  -9.182  1.00  0.78           H  
ATOM   2350 3HD1 ILE A 153      28.028   6.325 -10.022  1.00  0.78           H  
ATOM   2351  N   THR A 154      25.422   1.171 -10.469  1.00  0.87           N  
ATOM   2352  CA  THR A 154      25.397  -0.005  -9.591  1.00  0.87           C  
ATOM   2353  C   THR A 154      26.814  -0.523  -9.326  1.00  0.87           C  
ATOM   2354  O   THR A 154      27.744  -0.177 -10.053  1.00  0.87           O  
ATOM   2355  CB  THR A 154      24.637  -1.158 -10.271  1.00  0.87           C  
ATOM   2356  OG1 THR A 154      25.423  -1.680 -11.335  1.00  0.87           O  
ATOM   2357  CG2 THR A 154      23.411  -0.605 -10.911  1.00  0.87           C  
ATOM   2358  H   THR A 154      25.829   1.085 -11.403  1.00  0.87           H  
ATOM   2359  HA  THR A 154      24.933   0.254  -8.638  1.00  0.87           H  
ATOM   2360  HB  THR A 154      24.388  -1.933  -9.547  1.00  0.87           H  
ATOM   2361  HG1 THR A 154      25.626  -0.938 -11.949  1.00  0.87           H  
ATOM   2362 1HG2 THR A 154      22.876  -1.391 -11.424  1.00  0.87           H  
ATOM   2363 2HG2 THR A 154      22.776  -0.145 -10.184  1.00  0.87           H  
ATOM   2364 3HG2 THR A 154      23.730   0.133 -11.622  1.00  0.87           H  
ATOM   2365  N   GLY A 155      26.953  -1.425  -8.346  1.00  0.98           N  
ATOM   2366  CA  GLY A 155      28.222  -2.137  -8.148  1.00  0.98           C  
ATOM   2367  C   GLY A 155      29.094  -1.818  -6.948  1.00  0.98           C  
ATOM   2368  O   GLY A 155      28.714  -1.089  -6.035  1.00  0.98           O  
ATOM   2369  H   GLY A 155      26.154  -1.631  -7.759  1.00  0.98           H  
ATOM   2370 1HA  GLY A 155      28.005  -3.205  -8.127  1.00  0.98           H  
ATOM   2371 2HA  GLY A 155      28.832  -1.990  -9.016  1.00  0.98           H  
ATOM   2372  N   LEU A 156      30.235  -2.490  -6.930  1.00  1.08           N  
ATOM   2373  CA  LEU A 156      31.215  -2.456  -5.852  1.00  1.08           C  
ATOM   2374  C   LEU A 156      32.553  -1.951  -6.400  1.00  1.08           C  
ATOM   2375  O   LEU A 156      32.660  -1.766  -7.604  1.00  1.08           O  
ATOM   2376  CB  LEU A 156      31.368  -3.881  -5.318  1.00  1.08           C  
ATOM   2377  CG  LEU A 156      30.064  -4.571  -4.926  1.00  1.08           C  
ATOM   2378  CD1 LEU A 156      30.359  -5.992  -4.582  1.00  1.08           C  
ATOM   2379  CD2 LEU A 156      29.422  -3.851  -3.775  1.00  1.08           C  
ATOM   2380  H   LEU A 156      30.440  -3.062  -7.764  1.00  1.08           H  
ATOM   2381  HA  LEU A 156      30.861  -1.788  -5.069  1.00  1.08           H  
ATOM   2382 1HB  LEU A 156      31.852  -4.490  -6.092  1.00  1.08           H  
ATOM   2383 2HB  LEU A 156      32.013  -3.869  -4.445  1.00  1.08           H  
ATOM   2384  HG  LEU A 156      29.385  -4.572  -5.779  1.00  1.08           H  
ATOM   2385 1HD1 LEU A 156      29.442  -6.499  -4.335  1.00  1.08           H  
ATOM   2386 2HD1 LEU A 156      30.817  -6.475  -5.443  1.00  1.08           H  
ATOM   2387 3HD1 LEU A 156      31.042  -6.037  -3.733  1.00  1.08           H  
ATOM   2388 1HD2 LEU A 156      28.489  -4.354  -3.504  1.00  1.08           H  
ATOM   2389 2HD2 LEU A 156      30.096  -3.860  -2.920  1.00  1.08           H  
ATOM   2390 3HD2 LEU A 156      29.205  -2.819  -4.049  1.00  1.08           H  
ATOM   2391  N   PRO A 157      33.501  -1.525  -5.558  1.00  1.16           N  
ATOM   2392  CA  PRO A 157      33.464  -1.094  -4.174  1.00  1.16           C  
ATOM   2393  C   PRO A 157      32.771   0.249  -4.026  1.00  1.16           C  
ATOM   2394  O   PRO A 157      32.670   1.031  -4.967  1.00  1.16           O  
ATOM   2395  CB  PRO A 157      34.948  -1.051  -3.790  1.00  1.16           C  
ATOM   2396  CG  PRO A 157      35.677  -0.889  -5.088  1.00  1.16           C  
ATOM   2397  CD  PRO A 157      34.867  -1.714  -6.050  1.00  1.16           C  
ATOM   2398  HA  PRO A 157      32.943  -1.853  -3.572  1.00  1.16           H  
ATOM   2399 1HB  PRO A 157      35.134  -0.214  -3.099  1.00  1.16           H  
ATOM   2400 2HB  PRO A 157      35.226  -1.973  -3.259  1.00  1.16           H  
ATOM   2401 1HG  PRO A 157      35.741   0.163  -5.357  1.00  1.16           H  
ATOM   2402 2HG  PRO A 157      36.710  -1.255  -4.994  1.00  1.16           H  
ATOM   2403 1HD  PRO A 157      34.977  -1.414  -7.074  1.00  1.16           H  
ATOM   2404 2HD  PRO A 157      35.136  -2.777  -5.937  1.00  1.16           H  
ATOM   2405  N   LEU A 158      32.342   0.532  -2.816  1.00  1.21           N  
ATOM   2406  CA  LEU A 158      31.577   1.726  -2.494  1.00  1.21           C  
ATOM   2407  C   LEU A 158      32.286   3.056  -2.765  1.00  1.21           C  
ATOM   2408  O   LEU A 158      31.654   4.042  -3.182  1.00  1.21           O  
ATOM   2409  CB  LEU A 158      31.233   1.617  -1.028  1.00  1.21           C  
ATOM   2410  CG  LEU A 158      30.375   0.462  -0.731  1.00  1.21           C  
ATOM   2411  CD1 LEU A 158      30.166   0.372   0.777  1.00  1.21           C  
ATOM   2412  CD2 LEU A 158      29.137   0.606  -1.554  1.00  1.21           C  
ATOM   2413  H   LEU A 158      32.501  -0.138  -2.075  1.00  1.21           H  
ATOM   2414  HA  LEU A 158      30.665   1.701  -3.085  1.00  1.21           H  
ATOM   2415 1HB  LEU A 158      32.147   1.541  -0.441  1.00  1.21           H  
ATOM   2416 2HB  LEU A 158      30.699   2.492  -0.736  1.00  1.21           H  
ATOM   2417  HG  LEU A 158      30.875  -0.460  -1.032  1.00  1.21           H  
ATOM   2418 1HD1 LEU A 158      29.555  -0.495   1.009  1.00  1.21           H  
ATOM   2419 2HD1 LEU A 158      31.131   0.264   1.266  1.00  1.21           H  
ATOM   2420 3HD1 LEU A 158      29.686   1.271   1.144  1.00  1.21           H  
ATOM   2421 1HD2 LEU A 158      28.487  -0.231  -1.398  1.00  1.21           H  
ATOM   2422 2HD2 LEU A 158      28.633   1.523  -1.292  1.00  1.21           H  
ATOM   2423 3HD2 LEU A 158      29.418   0.636  -2.599  1.00  1.21           H  
ATOM   2424  N   SER A 159      33.608   3.067  -2.607  1.00  1.20           N  
ATOM   2425  CA  SER A 159      34.389   4.280  -2.828  1.00  1.20           C  
ATOM   2426  C   SER A 159      34.264   4.754  -4.279  1.00  1.20           C  
ATOM   2427  O   SER A 159      34.488   5.932  -4.584  1.00  1.20           O  
ATOM   2428  CB  SER A 159      35.845   4.030  -2.470  1.00  1.20           C  
ATOM   2429  OG  SER A 159      36.438   3.114  -3.351  1.00  1.20           O  
ATOM   2430  H   SER A 159      34.072   2.225  -2.302  1.00  1.20           H  
ATOM   2431  HA  SER A 159      33.999   5.064  -2.177  1.00  1.20           H  
ATOM   2432 1HB  SER A 159      36.392   4.971  -2.499  1.00  1.20           H  
ATOM   2433 2HB  SER A 159      35.906   3.649  -1.453  1.00  1.20           H  
ATOM   2434  HG  SER A 159      36.382   3.517  -4.222  1.00  1.20           H  
ATOM   2435  N   ILE A 160      33.880   3.842  -5.171  1.00  1.15           N  
ATOM   2436  CA  ILE A 160      33.706   4.175  -6.557  1.00  1.15           C  
ATOM   2437  C   ILE A 160      32.488   5.045  -6.751  1.00  1.15           C  
ATOM   2438  O   ILE A 160      32.486   5.898  -7.632  1.00  1.15           O  
ATOM   2439  CB  ILE A 160      33.588   2.999  -7.481  1.00  1.15           C  
ATOM   2440  CG1 ILE A 160      34.830   2.236  -7.538  1.00  1.15           C  
ATOM   2441  CG2 ILE A 160      33.282   3.553  -8.820  1.00  1.15           C  
ATOM   2442  CD1 ILE A 160      34.657   0.977  -8.313  1.00  1.15           C  
ATOM   2443  H   ILE A 160      33.668   2.887  -4.883  1.00  1.15           H  
ATOM   2444  HA  ILE A 160      34.578   4.740  -6.878  1.00  1.15           H  
ATOM   2445  HB  ILE A 160      32.805   2.328  -7.139  1.00  1.15           H  
ATOM   2446 1HG1 ILE A 160      35.604   2.840  -7.960  1.00  1.15           H  
ATOM   2447 2HG1 ILE A 160      35.120   1.984  -6.526  1.00  1.15           H  
ATOM   2448 1HG2 ILE A 160      33.188   2.742  -9.520  1.00  1.15           H  
ATOM   2449 2HG2 ILE A 160      32.350   4.111  -8.774  1.00  1.15           H  
ATOM   2450 3HG2 ILE A 160      34.074   4.211  -9.121  1.00  1.15           H  
ATOM   2451 1HD1 ILE A 160      35.589   0.419  -8.326  1.00  1.15           H  
ATOM   2452 2HD1 ILE A 160      33.876   0.397  -7.847  1.00  1.15           H  
ATOM   2453 3HD1 ILE A 160      34.366   1.202  -9.324  1.00  1.15           H  
ATOM   2454  N   TYR A 161      31.409   4.794  -6.000  1.00  1.08           N  
ATOM   2455  CA  TYR A 161      30.214   5.604  -6.185  1.00  1.08           C  
ATOM   2456  C   TYR A 161      30.578   7.038  -5.900  1.00  1.08           C  
ATOM   2457  O   TYR A 161      30.140   7.954  -6.597  1.00  1.08           O  
ATOM   2458  CB  TYR A 161      29.090   5.207  -5.232  1.00  1.08           C  
ATOM   2459  CG  TYR A 161      28.435   3.932  -5.553  1.00  1.08           C  
ATOM   2460  CD1 TYR A 161      28.395   2.943  -4.602  1.00  1.08           C  
ATOM   2461  CD2 TYR A 161      27.870   3.735  -6.791  1.00  1.08           C  
ATOM   2462  CE1 TYR A 161      27.785   1.760  -4.887  1.00  1.08           C  
ATOM   2463  CE2 TYR A 161      27.260   2.543  -7.062  1.00  1.08           C  
ATOM   2464  CZ  TYR A 161      27.220   1.574  -6.117  1.00  1.08           C  
ATOM   2465  OH  TYR A 161      26.628   0.400  -6.380  1.00  1.08           O  
ATOM   2466  H   TYR A 161      31.446   4.111  -5.248  1.00  1.08           H  
ATOM   2467  HA  TYR A 161      29.877   5.527  -7.219  1.00  1.08           H  
ATOM   2468 1HB  TYR A 161      29.488   5.136  -4.218  1.00  1.08           H  
ATOM   2469 2HB  TYR A 161      28.328   5.987  -5.226  1.00  1.08           H  
ATOM   2470  HD1 TYR A 161      28.847   3.109  -3.624  1.00  1.08           H  
ATOM   2471  HD2 TYR A 161      27.903   4.522  -7.542  1.00  1.08           H  
ATOM   2472  HE1 TYR A 161      27.742   0.963  -4.150  1.00  1.08           H  
ATOM   2473  HE2 TYR A 161      26.804   2.362  -8.013  1.00  1.08           H  
ATOM   2474  HH  TYR A 161      27.215  -0.300  -6.069  1.00  1.08           H  
ATOM   2475  N   THR A 162      31.416   7.237  -4.879  1.00  1.00           N  
ATOM   2476  CA  THR A 162      31.825   8.595  -4.556  1.00  1.00           C  
ATOM   2477  C   THR A 162      32.596   9.202  -5.739  1.00  1.00           C  
ATOM   2478  O   THR A 162      32.315  10.336  -6.145  1.00  1.00           O  
ATOM   2479  CB  THR A 162      32.681   8.647  -3.278  1.00  1.00           C  
ATOM   2480  OG1 THR A 162      31.921   8.152  -2.162  1.00  1.00           O  
ATOM   2481  CG2 THR A 162      33.093  10.082  -2.995  1.00  1.00           C  
ATOM   2482  H   THR A 162      31.735   6.427  -4.336  1.00  1.00           H  
ATOM   2483  HA  THR A 162      30.936   9.190  -4.391  1.00  1.00           H  
ATOM   2484  HB  THR A 162      33.570   8.033  -3.409  1.00  1.00           H  
ATOM   2485  HG1 THR A 162      31.715   7.222  -2.304  1.00  1.00           H  
ATOM   2486 1HG2 THR A 162      33.699  10.113  -2.092  1.00  1.00           H  
ATOM   2487 2HG2 THR A 162      33.672  10.466  -3.835  1.00  1.00           H  
ATOM   2488 3HG2 THR A 162      32.212  10.691  -2.856  1.00  1.00           H  
ATOM   2489  N   TYR A 163      33.546   8.431  -6.304  1.00  0.94           N  
ATOM   2490  CA  TYR A 163      34.358   8.867  -7.453  1.00  0.94           C  
ATOM   2491  C   TYR A 163      33.502   9.248  -8.663  1.00  0.94           C  
ATOM   2492  O   TYR A 163      33.630  10.351  -9.215  1.00  0.94           O  
ATOM   2493  CB  TYR A 163      35.316   7.738  -7.881  1.00  0.94           C  
ATOM   2494  CG  TYR A 163      36.196   8.030  -9.112  1.00  0.94           C  
ATOM   2495  CD1 TYR A 163      37.360   8.750  -8.951  1.00  0.94           C  
ATOM   2496  CD2 TYR A 163      35.828   7.581 -10.399  1.00  0.94           C  
ATOM   2497  CE1 TYR A 163      38.168   9.023 -10.033  1.00  0.94           C  
ATOM   2498  CE2 TYR A 163      36.647   7.864 -11.499  1.00  0.94           C  
ATOM   2499  CZ  TYR A 163      37.824   8.583 -11.310  1.00  0.94           C  
ATOM   2500  OH  TYR A 163      38.680   8.927 -12.379  1.00  0.94           O  
ATOM   2501  H   TYR A 163      33.728   7.510  -5.897  1.00  0.94           H  
ATOM   2502  HA  TYR A 163      34.933   9.744  -7.156  1.00  0.94           H  
ATOM   2503 1HB  TYR A 163      35.969   7.487  -7.046  1.00  0.94           H  
ATOM   2504 2HB  TYR A 163      34.739   6.852  -8.104  1.00  0.94           H  
ATOM   2505  HD1 TYR A 163      37.643   9.103  -7.960  1.00  0.94           H  
ATOM   2506  HD2 TYR A 163      34.904   7.020 -10.538  1.00  0.94           H  
ATOM   2507  HE1 TYR A 163      39.083   9.594  -9.887  1.00  0.94           H  
ATOM   2508  HE2 TYR A 163      36.370   7.532 -12.503  1.00  0.94           H  
ATOM   2509  HH  TYR A 163      38.335   8.595 -13.254  1.00  0.94           H  
ATOM   2510  N   VAL A 164      32.616   8.333  -9.058  1.00  0.88           N  
ATOM   2511  CA  VAL A 164      31.798   8.541 -10.238  1.00  0.88           C  
ATOM   2512  C   VAL A 164      30.885   9.723 -10.037  1.00  0.88           C  
ATOM   2513  O   VAL A 164      30.786  10.573 -10.910  1.00  0.88           O  
ATOM   2514  CB  VAL A 164      30.961   7.290 -10.580  1.00  0.88           C  
ATOM   2515  CG1 VAL A 164      29.963   7.619 -11.722  1.00  0.88           C  
ATOM   2516  CG2 VAL A 164      31.890   6.157 -11.013  1.00  0.88           C  
ATOM   2517  H   VAL A 164      32.536   7.466  -8.535  1.00  0.88           H  
ATOM   2518  HA  VAL A 164      32.459   8.751 -11.079  1.00  0.88           H  
ATOM   2519  HB  VAL A 164      30.395   6.987  -9.694  1.00  0.88           H  
ATOM   2520 1HG1 VAL A 164      29.373   6.736 -11.960  1.00  0.88           H  
ATOM   2521 2HG1 VAL A 164      29.304   8.427 -11.406  1.00  0.88           H  
ATOM   2522 3HG1 VAL A 164      30.502   7.924 -12.603  1.00  0.88           H  
ATOM   2523 1HG2 VAL A 164      31.306   5.265 -11.243  1.00  0.88           H  
ATOM   2524 2HG2 VAL A 164      32.452   6.462 -11.895  1.00  0.88           H  
ATOM   2525 3HG2 VAL A 164      32.579   5.948 -10.208  1.00  0.88           H  
ATOM   2526  N   LEU A 165      30.233   9.826  -8.885  1.00  0.85           N  
ATOM   2527  CA  LEU A 165      29.378  10.979  -8.686  1.00  0.85           C  
ATOM   2528  C   LEU A 165      30.178  12.282  -8.660  1.00  0.85           C  
ATOM   2529  O   LEU A 165      29.735  13.282  -9.211  1.00  0.85           O  
ATOM   2530  CB  LEU A 165      28.559  10.820  -7.405  1.00  0.85           C  
ATOM   2531  CG  LEU A 165      27.471   9.739  -7.467  1.00  0.85           C  
ATOM   2532  CD1 LEU A 165      26.860   9.560  -6.118  1.00  0.85           C  
ATOM   2533  CD2 LEU A 165      26.419  10.147  -8.467  1.00  0.85           C  
ATOM   2534  H   LEU A 165      30.320   9.122  -8.151  1.00  0.85           H  
ATOM   2535  HA  LEU A 165      28.682  11.029  -9.520  1.00  0.85           H  
ATOM   2536 1HB  LEU A 165      29.248  10.549  -6.612  1.00  0.85           H  
ATOM   2537 2HB  LEU A 165      28.094  11.773  -7.156  1.00  0.85           H  
ATOM   2538  HG  LEU A 165      27.915   8.787  -7.768  1.00  0.85           H  
ATOM   2539 1HD1 LEU A 165      26.097   8.794  -6.175  1.00  0.85           H  
ATOM   2540 2HD1 LEU A 165      27.632   9.254  -5.415  1.00  0.85           H  
ATOM   2541 3HD1 LEU A 165      26.411  10.499  -5.787  1.00  0.85           H  
ATOM   2542 1HD2 LEU A 165      25.660   9.383  -8.493  1.00  0.85           H  
ATOM   2543 2HD2 LEU A 165      25.971  11.093  -8.164  1.00  0.85           H  
ATOM   2544 3HD2 LEU A 165      26.869  10.258  -9.455  1.00  0.85           H  
ATOM   2545  N   ASP A 166      31.381  12.292  -8.080  1.00  0.85           N  
ATOM   2546  CA  ASP A 166      32.145  13.539  -8.026  1.00  0.85           C  
ATOM   2547  C   ASP A 166      32.490  14.064  -9.425  1.00  0.85           C  
ATOM   2548  O   ASP A 166      32.521  15.276  -9.650  1.00  0.85           O  
ATOM   2549  CB  ASP A 166      33.424  13.349  -7.201  1.00  0.85           C  
ATOM   2550  CG  ASP A 166      34.166  14.661  -6.869  1.00  0.85           C  
ATOM   2551  OD1 ASP A 166      33.605  15.481  -6.166  1.00  0.85           O  
ATOM   2552  OD2 ASP A 166      35.292  14.818  -7.288  1.00  0.85           O  
ATOM   2553  H   ASP A 166      31.757  11.458  -7.630  1.00  0.85           H  
ATOM   2554  HA  ASP A 166      31.531  14.286  -7.527  1.00  0.85           H  
ATOM   2555 1HB  ASP A 166      33.174  12.843  -6.267  1.00  0.85           H  
ATOM   2556 2HB  ASP A 166      34.101  12.687  -7.748  1.00  0.85           H  
ATOM   2557  N   GLN A 167      32.720  13.153 -10.375  1.00  0.88           N  
ATOM   2558  CA  GLN A 167      33.054  13.539 -11.744  1.00  0.88           C  
ATOM   2559  C   GLN A 167      31.848  13.700 -12.676  1.00  0.88           C  
ATOM   2560  O   GLN A 167      32.016  13.987 -13.865  1.00  0.88           O  
ATOM   2561  CB  GLN A 167      34.007  12.532 -12.369  1.00  0.88           C  
ATOM   2562  CG  GLN A 167      35.368  12.477 -11.729  1.00  0.88           C  
ATOM   2563  CD  GLN A 167      36.278  11.507 -12.428  1.00  0.88           C  
ATOM   2564  OE1 GLN A 167      35.815  10.637 -13.163  1.00  0.88           O  
ATOM   2565  NE2 GLN A 167      37.577  11.631 -12.195  1.00  0.88           N  
ATOM   2566  H   GLN A 167      32.705  12.162 -10.119  1.00  0.88           H  
ATOM   2567  HA  GLN A 167      33.564  14.499 -11.699  1.00  0.88           H  
ATOM   2568 1HB  GLN A 167      33.561  11.533 -12.303  1.00  0.88           H  
ATOM   2569 2HB  GLN A 167      34.135  12.769 -13.418  1.00  0.88           H  
ATOM   2570 1HG  GLN A 167      35.821  13.466 -11.752  1.00  0.88           H  
ATOM   2571 2HG  GLN A 167      35.248  12.141 -10.693  1.00  0.88           H  
ATOM   2572 1HE2 GLN A 167      38.210  10.940 -12.584  1.00  0.88           H  
ATOM   2573 2HE2 GLN A 167      37.915  12.343 -11.584  1.00  0.88           H  
ATOM   2574  N   VAL A 168      30.650  13.462 -12.162  1.00  0.92           N  
ATOM   2575  CA  VAL A 168      29.435  13.496 -12.956  1.00  0.92           C  
ATOM   2576  C   VAL A 168      28.440  14.579 -12.481  1.00  0.92           C  
ATOM   2577  O   VAL A 168      28.037  14.579 -11.321  1.00  0.92           O  
ATOM   2578  CB  VAL A 168      28.806  12.095 -12.945  1.00  0.92           C  
ATOM   2579  CG1 VAL A 168      27.557  12.104 -13.616  1.00  0.92           C  
ATOM   2580  CG2 VAL A 168      29.725  11.116 -13.701  1.00  0.92           C  
ATOM   2581  H   VAL A 168      30.559  13.266 -11.164  1.00  0.92           H  
ATOM   2582  HA  VAL A 168      29.732  13.661 -13.978  1.00  0.92           H  
ATOM   2583  HB  VAL A 168      28.660  11.770 -11.914  1.00  0.92           H  
ATOM   2584 1HG1 VAL A 168      27.164  11.114 -13.598  1.00  0.92           H  
ATOM   2585 2HG1 VAL A 168      26.895  12.786 -13.088  1.00  0.92           H  
ATOM   2586 3HG1 VAL A 168      27.692  12.429 -14.644  1.00  0.92           H  
ATOM   2587 1HG2 VAL A 168      29.280  10.127 -13.693  1.00  0.92           H  
ATOM   2588 2HG2 VAL A 168      29.842  11.455 -14.731  1.00  0.92           H  
ATOM   2589 3HG2 VAL A 168      30.699  11.070 -13.233  1.00  0.92           H  
ATOM   2590  N   PRO A 169      27.992  15.507 -13.349  1.00  0.96           N  
ATOM   2591  CA  PRO A 169      27.073  16.570 -12.992  1.00  0.96           C  
ATOM   2592  C   PRO A 169      25.831  15.972 -12.324  1.00  0.96           C  
ATOM   2593  O   PRO A 169      25.383  14.890 -12.711  1.00  0.96           O  
ATOM   2594  CB  PRO A 169      26.758  17.209 -14.358  1.00  0.96           C  
ATOM   2595  CG  PRO A 169      27.978  16.922 -15.196  1.00  0.96           C  
ATOM   2596  CD  PRO A 169      28.448  15.549 -14.758  1.00  0.96           C  
ATOM   2597  HA  PRO A 169      27.612  17.264 -12.331  1.00  0.96           H  
ATOM   2598 1HB  PRO A 169      25.845  16.758 -14.782  1.00  0.96           H  
ATOM   2599 2HB  PRO A 169      26.569  18.283 -14.251  1.00  0.96           H  
ATOM   2600 1HG  PRO A 169      27.714  16.956 -16.266  1.00  0.96           H  
ATOM   2601 2HG  PRO A 169      28.739  17.699 -15.032  1.00  0.96           H  
ATOM   2602 1HD  PRO A 169      27.972  14.756 -15.359  1.00  0.96           H  
ATOM   2603 2HD  PRO A 169      29.545  15.556 -14.835  1.00  0.96           H  
ATOM   2604  N   PRO A 170      25.189  16.701 -11.397  1.00  0.96           N  
ATOM   2605  CA  PRO A 170      24.037  16.280 -10.613  1.00  0.96           C  
ATOM   2606  C   PRO A 170      22.818  15.955 -11.466  1.00  0.96           C  
ATOM   2607  O   PRO A 170      21.934  15.222 -11.041  1.00  0.96           O  
ATOM   2608  CB  PRO A 170      23.788  17.499  -9.708  1.00  0.96           C  
ATOM   2609  CG  PRO A 170      24.418  18.665 -10.433  1.00  0.96           C  
ATOM   2610  CD  PRO A 170      25.623  18.085 -11.126  1.00  0.96           C  
ATOM   2611  HA  PRO A 170      24.319  15.405 -10.008  1.00  0.96           H  
ATOM   2612 1HB  PRO A 170      22.706  17.630  -9.556  1.00  0.96           H  
ATOM   2613 2HB  PRO A 170      24.227  17.322  -8.715  1.00  0.96           H  
ATOM   2614 1HG  PRO A 170      23.693  19.105 -11.135  1.00  0.96           H  
ATOM   2615 2HG  PRO A 170      24.681  19.456  -9.714  1.00  0.96           H  
ATOM   2616 1HD  PRO A 170      25.798  18.648 -12.045  1.00  0.96           H  
ATOM   2617 2HD  PRO A 170      26.495  18.092 -10.453  1.00  0.96           H  
ATOM   2618  N   GLY A 171      22.770  16.479 -12.688  1.00  0.93           N  
ATOM   2619  CA  GLY A 171      21.644  16.204 -13.567  1.00  0.93           C  
ATOM   2620  C   GLY A 171      21.821  14.910 -14.376  1.00  0.93           C  
ATOM   2621  O   GLY A 171      20.928  14.538 -15.149  1.00  0.93           O  
ATOM   2622  H   GLY A 171      23.514  17.074 -13.017  1.00  0.93           H  
ATOM   2623 1HA  GLY A 171      20.732  16.140 -12.973  1.00  0.93           H  
ATOM   2624 2HA  GLY A 171      21.516  17.043 -14.251  1.00  0.93           H  
ATOM   2625  N   SER A 172      22.961  14.224 -14.200  1.00  0.87           N  
ATOM   2626  CA  SER A 172      23.243  13.007 -14.956  1.00  0.87           C  
ATOM   2627  C   SER A 172      22.958  11.710 -14.187  1.00  0.87           C  
ATOM   2628  O   SER A 172      22.691  10.696 -14.819  1.00  0.87           O  
ATOM   2629  CB  SER A 172      24.672  13.012 -15.390  1.00  0.87           C  
ATOM   2630  OG  SER A 172      24.960  14.091 -16.258  1.00  0.87           O  
ATOM   2631  H   SER A 172      23.668  14.561 -13.548  1.00  0.87           H  
ATOM   2632  HA  SER A 172      22.618  13.011 -15.849  1.00  0.87           H  
ATOM   2633 1HB  SER A 172      25.257  13.109 -14.522  1.00  0.87           H  
ATOM   2634 2HB  SER A 172      24.924  12.072 -15.863  1.00  0.87           H  
ATOM   2635  HG  SER A 172      24.641  13.853 -17.156  1.00  0.87           H  
ATOM   2636  N   VAL A 173      23.066  11.722 -12.850  1.00  0.80           N  
ATOM   2637  CA  VAL A 173      22.789  10.515 -12.041  1.00  0.80           C  
ATOM   2638  C   VAL A 173      21.754  10.789 -10.972  1.00  0.80           C  
ATOM   2639  O   VAL A 173      21.902  11.689 -10.150  1.00  0.80           O  
ATOM   2640  CB  VAL A 173      24.042   9.911 -11.379  1.00  0.80           C  
ATOM   2641  CG1 VAL A 173      23.633   8.707 -10.498  1.00  0.80           C  
ATOM   2642  CG2 VAL A 173      24.990   9.444 -12.473  1.00  0.80           C  
ATOM   2643  H   VAL A 173      23.309  12.588 -12.387  1.00  0.80           H  
ATOM   2644  HA  VAL A 173      22.377   9.750 -12.703  1.00  0.80           H  
ATOM   2645  HB  VAL A 173      24.525  10.661 -10.755  1.00  0.80           H  
ATOM   2646 1HG1 VAL A 173      24.499   8.265 -10.042  1.00  0.80           H  
ATOM   2647 2HG1 VAL A 173      22.947   9.032  -9.715  1.00  0.80           H  
ATOM   2648 3HG1 VAL A 173      23.149   7.974 -11.122  1.00  0.80           H  
ATOM   2649 1HG2 VAL A 173      25.885   9.020 -12.041  1.00  0.80           H  
ATOM   2650 2HG2 VAL A 173      24.489   8.691 -13.085  1.00  0.80           H  
ATOM   2651 3HG2 VAL A 173      25.248  10.281 -13.087  1.00  0.80           H  
ATOM   2652  N   ASP A 174      20.706   9.988 -11.011  1.00  0.75           N  
ATOM   2653  CA  ASP A 174      19.567  10.045 -10.130  1.00  0.75           C  
ATOM   2654  C   ASP A 174      19.506   8.987  -9.014  1.00  0.75           C  
ATOM   2655  O   ASP A 174      19.017   9.298  -7.931  1.00  0.75           O  
ATOM   2656  CB  ASP A 174      18.342   9.841 -10.992  1.00  0.75           C  
ATOM   2657  CG  ASP A 174      18.099  10.937 -12.072  1.00  0.75           C  
ATOM   2658  OD1 ASP A 174      17.886  12.074 -11.722  1.00  0.75           O  
ATOM   2659  OD2 ASP A 174      18.165  10.611 -13.272  1.00  0.75           O  
ATOM   2660  H   ASP A 174      20.697   9.274 -11.718  1.00  0.75           H  
ATOM   2661  HA  ASP A 174      19.547  11.032  -9.667  1.00  0.75           H  
ATOM   2662 1HB  ASP A 174      18.429   8.879 -11.497  1.00  0.75           H  
ATOM   2663 2HB  ASP A 174      17.505   9.764 -10.347  1.00  0.75           H  
ATOM   2664  N   VAL A 175      19.905   7.727  -9.312  1.00  0.72           N  
ATOM   2665  CA  VAL A 175      19.746   6.596  -8.353  1.00  0.72           C  
ATOM   2666  C   VAL A 175      20.953   5.627  -8.185  1.00  0.72           C  
ATOM   2667  O   VAL A 175      21.558   5.210  -9.168  1.00  0.72           O  
ATOM   2668  CB  VAL A 175      18.492   5.741  -8.744  1.00  0.72           C  
ATOM   2669  CG1 VAL A 175      18.308   4.558  -7.781  1.00  0.72           C  
ATOM   2670  CG2 VAL A 175      17.226   6.592  -8.716  1.00  0.72           C  
ATOM   2671  H   VAL A 175      20.293   7.563 -10.241  1.00  0.72           H  
ATOM   2672  HA  VAL A 175      19.549   7.035  -7.378  1.00  0.72           H  
ATOM   2673  HB  VAL A 175      18.636   5.340  -9.746  1.00  0.72           H  
ATOM   2674 1HG1 VAL A 175      17.438   3.995  -8.092  1.00  0.72           H  
ATOM   2675 2HG1 VAL A 175      19.175   3.907  -7.803  1.00  0.72           H  
ATOM   2676 3HG1 VAL A 175      18.158   4.930  -6.764  1.00  0.72           H  
ATOM   2677 1HG2 VAL A 175      16.378   5.975  -8.993  1.00  0.72           H  
ATOM   2678 2HG2 VAL A 175      17.089   6.982  -7.707  1.00  0.72           H  
ATOM   2679 3HG2 VAL A 175      17.299   7.412  -9.412  1.00  0.72           H  
ATOM   2680  N   ILE A 176      21.270   5.236  -6.949  1.00  0.72           N  
ATOM   2681  CA  ILE A 176      22.300   4.204  -6.716  1.00  0.72           C  
ATOM   2682  C   ILE A 176      21.678   2.859  -6.311  1.00  0.72           C  
ATOM   2683  O   ILE A 176      20.821   2.829  -5.422  1.00  0.72           O  
ATOM   2684  CB  ILE A 176      23.277   4.601  -5.589  1.00  0.72           C  
ATOM   2685  CG1 ILE A 176      23.916   5.887  -5.870  1.00  0.72           C  
ATOM   2686  CG2 ILE A 176      24.304   3.538  -5.369  1.00  0.72           C  
ATOM   2687  CD1 ILE A 176      24.696   5.966  -7.135  1.00  0.72           C  
ATOM   2688  H   ILE A 176      20.769   5.650  -6.163  1.00  0.72           H  
ATOM   2689  HA  ILE A 176      22.866   4.055  -7.633  1.00  0.72           H  
ATOM   2690  HB  ILE A 176      22.712   4.733  -4.667  1.00  0.72           H  
ATOM   2691 1HG1 ILE A 176      23.157   6.586  -5.879  1.00  0.72           H  
ATOM   2692 2HG1 ILE A 176      24.588   6.108  -5.055  1.00  0.72           H  
ATOM   2693 1HG2 ILE A 176      24.975   3.832  -4.564  1.00  0.72           H  
ATOM   2694 2HG2 ILE A 176      23.833   2.595  -5.110  1.00  0.72           H  
ATOM   2695 3HG2 ILE A 176      24.854   3.422  -6.285  1.00  0.72           H  
ATOM   2696 1HD1 ILE A 176      25.119   6.957  -7.245  1.00  0.72           H  
ATOM   2697 2HD1 ILE A 176      25.488   5.236  -7.100  1.00  0.72           H  
ATOM   2698 3HD1 ILE A 176      24.044   5.757  -7.983  1.00  0.72           H  
ATOM   2699  N   LEU A 177      22.086   1.757  -6.966  1.00  0.74           N  
ATOM   2700  CA  LEU A 177      21.597   0.431  -6.545  1.00  0.74           C  
ATOM   2701  C   LEU A 177      22.708  -0.274  -5.774  1.00  0.74           C  
ATOM   2702  O   LEU A 177      23.718  -0.685  -6.352  1.00  0.74           O  
ATOM   2703  CB  LEU A 177      21.189  -0.504  -7.685  1.00  0.74           C  
ATOM   2704  CG  LEU A 177      20.161  -0.031  -8.695  1.00  0.74           C  
ATOM   2705  CD1 LEU A 177      19.862  -1.162  -9.653  1.00  0.74           C  
ATOM   2706  CD2 LEU A 177      18.963   0.411  -8.017  1.00  0.74           C  
ATOM   2707  H   LEU A 177      22.780   1.857  -7.711  1.00  0.74           H  
ATOM   2708  HA  LEU A 177      20.744   0.557  -5.880  1.00  0.74           H  
ATOM   2709 1HB  LEU A 177      22.080  -0.793  -8.207  1.00  0.74           H  
ATOM   2710 2HB  LEU A 177      20.776  -1.404  -7.229  1.00  0.74           H  
ATOM   2711  HG  LEU A 177      20.573   0.792  -9.267  1.00  0.74           H  
ATOM   2712 1HD1 LEU A 177      19.140  -0.845 -10.391  1.00  0.74           H  
ATOM   2713 2HD1 LEU A 177      20.765  -1.447 -10.144  1.00  0.74           H  
ATOM   2714 3HD1 LEU A 177      19.456  -2.016  -9.104  1.00  0.74           H  
ATOM   2715 1HD2 LEU A 177      18.230   0.745  -8.739  1.00  0.74           H  
ATOM   2716 2HD2 LEU A 177      18.549  -0.412  -7.434  1.00  0.74           H  
ATOM   2717 3HD2 LEU A 177      19.244   1.233  -7.376  1.00  0.74           H  
ATOM   2718  N   SER A 178      22.519  -0.420  -4.476  1.00  0.78           N  
ATOM   2719  CA  SER A 178      23.536  -0.978  -3.603  1.00  0.78           C  
ATOM   2720  C   SER A 178      23.434  -2.497  -3.528  1.00  0.78           C  
ATOM   2721  O   SER A 178      22.417  -3.056  -3.110  1.00  0.78           O  
ATOM   2722  CB  SER A 178      23.374  -0.360  -2.239  1.00  0.78           C  
ATOM   2723  OG  SER A 178      23.610   1.007  -2.310  1.00  0.78           O  
ATOM   2724  H   SER A 178      21.639  -0.102  -4.078  1.00  0.78           H  
ATOM   2725  HA  SER A 178      24.519  -0.714  -4.001  1.00  0.78           H  
ATOM   2726 1HB  SER A 178      22.364  -0.540  -1.877  1.00  0.78           H  
ATOM   2727 2HB  SER A 178      24.065  -0.820  -1.538  1.00  0.78           H  
ATOM   2728  HG  SER A 178      22.934   1.358  -2.897  1.00  0.78           H  
ATOM   2729  N   TYR A 179      24.478  -3.194  -3.941  1.00  0.80           N  
ATOM   2730  CA  TYR A 179      24.368  -4.642  -3.996  1.00  0.80           C  
ATOM   2731  C   TYR A 179      24.664  -5.327  -2.697  1.00  0.80           C  
ATOM   2732  O   TYR A 179      25.788  -5.297  -2.227  1.00  0.80           O  
ATOM   2733  CB  TYR A 179      25.285  -5.194  -5.067  1.00  0.80           C  
ATOM   2734  CG  TYR A 179      25.156  -6.680  -5.275  1.00  0.80           C  
ATOM   2735  CD1 TYR A 179      23.974  -7.170  -5.805  1.00  0.80           C  
ATOM   2736  CD2 TYR A 179      26.212  -7.547  -4.999  1.00  0.80           C  
ATOM   2737  CE1 TYR A 179      23.831  -8.510  -6.053  1.00  0.80           C  
ATOM   2738  CE2 TYR A 179      26.070  -8.899  -5.258  1.00  0.80           C  
ATOM   2739  CZ  TYR A 179      24.875  -9.376  -5.788  1.00  0.80           C  
ATOM   2740  OH  TYR A 179      24.714 -10.707  -6.073  1.00  0.80           O  
ATOM   2741  H   TYR A 179      25.316  -2.724  -4.257  1.00  0.80           H  
ATOM   2742  HA  TYR A 179      23.352  -4.896  -4.264  1.00  0.80           H  
ATOM   2743 1HB  TYR A 179      25.075  -4.696  -6.015  1.00  0.80           H  
ATOM   2744 2HB  TYR A 179      26.322  -4.976  -4.804  1.00  0.80           H  
ATOM   2745  HD1 TYR A 179      23.153  -6.487  -6.027  1.00  0.80           H  
ATOM   2746  HD2 TYR A 179      27.143  -7.165  -4.597  1.00  0.80           H  
ATOM   2747  HE1 TYR A 179      22.898  -8.888  -6.471  1.00  0.80           H  
ATOM   2748  HE2 TYR A 179      26.895  -9.585  -5.054  1.00  0.80           H  
ATOM   2749  HH  TYR A 179      25.560 -11.158  -6.006  1.00  0.80           H  
ATOM   2750  N   CYS A 180      23.643  -5.979  -2.156  1.00  0.82           N  
ATOM   2751  CA  CYS A 180      23.712  -6.732  -0.911  1.00  0.82           C  
ATOM   2752  C   CYS A 180      24.254  -5.983   0.279  1.00  0.82           C  
ATOM   2753  O   CYS A 180      24.932  -6.594   1.101  1.00  0.82           O  
ATOM   2754  CB  CYS A 180      24.592  -7.950  -1.091  1.00  0.82           C  
ATOM   2755  SG  CYS A 180      24.040  -9.025  -2.290  1.00  0.82           S  
ATOM   2756  H   CYS A 180      22.757  -5.939  -2.638  1.00  0.82           H  
ATOM   2757  HA  CYS A 180      22.707  -7.057  -0.663  1.00  0.82           H  
ATOM   2758 1HB  CYS A 180      25.561  -7.655  -1.374  1.00  0.82           H  
ATOM   2759 2HB  CYS A 180      24.670  -8.492  -0.152  1.00  0.82           H  
ATOM   2760  HG  CYS A 180      24.336  -8.253  -3.339  1.00  0.82           H  
ATOM   2761  N   HIS A 181      23.933  -4.700   0.418  1.00  0.82           N  
ATOM   2762  CA  HIS A 181      24.467  -4.005   1.572  1.00  0.82           C  
ATOM   2763  C   HIS A 181      23.460  -3.559   2.617  1.00  0.82           C  
ATOM   2764  O   HIS A 181      23.508  -4.025   3.739  1.00  0.82           O  
ATOM   2765  CB  HIS A 181      25.206  -2.753   1.167  1.00  0.82           C  
ATOM   2766  CG  HIS A 181      26.461  -2.920   0.390  1.00  0.82           C  
ATOM   2767  ND1 HIS A 181      27.616  -3.438   0.937  1.00  0.82           N  
ATOM   2768  CD2 HIS A 181      26.759  -2.601  -0.879  1.00  0.82           C  
ATOM   2769  CE1 HIS A 181      28.566  -3.417   0.035  1.00  0.82           C  
ATOM   2770  NE2 HIS A 181      28.074  -2.908  -1.070  1.00  0.82           N  
ATOM   2771  H   HIS A 181      23.364  -4.238  -0.274  1.00  0.82           H  
ATOM   2772  HA  HIS A 181      25.181  -4.654   2.074  1.00  0.82           H  
ATOM   2773 1HB  HIS A 181      24.540  -2.106   0.601  1.00  0.82           H  
ATOM   2774 2HB  HIS A 181      25.466  -2.232   2.088  1.00  0.82           H  
ATOM   2775  HD1 HIS A 181      27.727  -3.812   1.887  1.00  0.82           H  
ATOM   2776  HD2 HIS A 181      26.182  -2.161  -1.688  1.00  0.82           H  
ATOM   2777  HE1 HIS A 181      29.557  -3.782   0.269  1.00  0.82           H  
ATOM   2778  N   TYR A 182      22.474  -2.747   2.277  1.00  0.82           N  
ATOM   2779  CA  TYR A 182      21.698  -2.190   3.385  1.00  0.82           C  
ATOM   2780  C   TYR A 182      20.762  -3.186   4.019  1.00  0.82           C  
ATOM   2781  O   TYR A 182      19.603  -3.301   3.610  1.00  0.82           O  
ATOM   2782  CB  TYR A 182      20.841  -1.009   2.970  1.00  0.82           C  
ATOM   2783  CG  TYR A 182      21.550   0.208   2.485  1.00  0.82           C  
ATOM   2784  CD1 TYR A 182      21.622   0.414   1.138  1.00  0.82           C  
ATOM   2785  CD2 TYR A 182      22.104   1.133   3.373  1.00  0.82           C  
ATOM   2786  CE1 TYR A 182      22.211   1.522   0.657  1.00  0.82           C  
ATOM   2787  CE2 TYR A 182      22.713   2.265   2.873  1.00  0.82           C  
ATOM   2788  CZ  TYR A 182      22.752   2.457   1.505  1.00  0.82           C  
ATOM   2789  OH  TYR A 182      23.328   3.581   0.963  1.00  0.82           O  
ATOM   2790  H   TYR A 182      22.345  -2.432   1.332  1.00  0.82           H  
ATOM   2791  HA  TYR A 182      22.398  -1.865   4.159  1.00  0.82           H  
ATOM   2792 1HB  TYR A 182      20.174  -1.329   2.200  1.00  0.82           H  
ATOM   2793 2HB  TYR A 182      20.221  -0.714   3.816  1.00  0.82           H  
ATOM   2794  HD1 TYR A 182      21.189  -0.309   0.449  1.00  0.82           H  
ATOM   2795  HD2 TYR A 182      22.048   0.967   4.450  1.00  0.82           H  
ATOM   2796  HE1 TYR A 182      22.250   1.679  -0.407  1.00  0.82           H  
ATOM   2797  HE2 TYR A 182      23.148   3.005   3.546  1.00  0.82           H  
ATOM   2798  HH  TYR A 182      23.792   4.070   1.648  1.00  0.82           H  
ATOM   2799  N   GLY A 183      21.269  -3.864   5.040  1.00  0.82           N  
ATOM   2800  CA  GLY A 183      20.540  -4.903   5.752  1.00  0.82           C  
ATOM   2801  C   GLY A 183      21.160  -5.172   7.119  1.00  0.82           C  
ATOM   2802  O   GLY A 183      22.124  -4.525   7.526  1.00  0.82           O  
ATOM   2803  H   GLY A 183      22.261  -3.684   5.249  1.00  0.82           H  
ATOM   2804 1HA  GLY A 183      19.499  -4.609   5.866  1.00  0.82           H  
ATOM   2805 2HA  GLY A 183      20.550  -5.818   5.161  1.00  0.82           H  
ATOM   2806  N   ILE A 184      20.626  -6.154   7.822  1.00  0.83           N  
ATOM   2807  CA  ILE A 184      21.072  -6.449   9.177  1.00  0.83           C  
ATOM   2808  C   ILE A 184      22.511  -6.924   9.318  1.00  0.83           C  
ATOM   2809  O   ILE A 184      23.094  -6.800  10.395  1.00  0.83           O  
ATOM   2810  CB  ILE A 184      20.082  -7.441   9.806  1.00  0.83           C  
ATOM   2811  CG1 ILE A 184      20.016  -8.692   9.011  1.00  0.83           C  
ATOM   2812  CG2 ILE A 184      18.751  -6.833   9.878  1.00  0.83           C  
ATOM   2813  CD1 ILE A 184      19.199  -9.771   9.641  1.00  0.83           C  
ATOM   2814  H   ILE A 184      19.860  -6.679   7.424  1.00  0.83           H  
ATOM   2815  HA  ILE A 184      20.988  -5.527   9.749  1.00  0.83           H  
ATOM   2816  HB  ILE A 184      20.410  -7.694  10.810  1.00  0.83           H  
ATOM   2817 1HG1 ILE A 184      19.568  -8.435   8.059  1.00  0.83           H  
ATOM   2818 2HG1 ILE A 184      21.016  -9.080   8.838  1.00  0.83           H  
ATOM   2819 1HG2 ILE A 184      18.055  -7.521  10.335  1.00  0.83           H  
ATOM   2820 2HG2 ILE A 184      18.822  -5.940  10.475  1.00  0.83           H  
ATOM   2821 3HG2 ILE A 184      18.416  -6.587   8.875  1.00  0.83           H  
ATOM   2822 1HD1 ILE A 184      19.159 -10.629   8.995  1.00  0.83           H  
ATOM   2823 2HD1 ILE A 184      19.642 -10.048  10.577  1.00  0.83           H  
ATOM   2824 3HD1 ILE A 184      18.196  -9.412   9.798  1.00  0.83           H  
ATOM   2825  N   ASN A 185      23.103  -7.430   8.244  1.00  0.84           N  
ATOM   2826  CA  ASN A 185      24.491  -7.863   8.300  1.00  0.84           C  
ATOM   2827  C   ASN A 185      25.439  -6.919   7.581  1.00  0.84           C  
ATOM   2828  O   ASN A 185      26.599  -7.274   7.373  1.00  0.84           O  
ATOM   2829  CB  ASN A 185      24.619  -9.251   7.715  1.00  0.84           C  
ATOM   2830  CG  ASN A 185      24.253  -9.272   6.256  1.00  0.84           C  
ATOM   2831  OD1 ASN A 185      23.622  -8.331   5.773  1.00  0.84           O  
ATOM   2832  ND2 ASN A 185      24.611 -10.301   5.553  1.00  0.84           N  
ATOM   2833  H   ASN A 185      22.585  -7.503   7.381  1.00  0.84           H  
ATOM   2834  HA  ASN A 185      24.806  -7.890   9.342  1.00  0.84           H  
ATOM   2835 1HB  ASN A 185      25.638  -9.605   7.837  1.00  0.84           H  
ATOM   2836 2HB  ASN A 185      23.974  -9.934   8.248  1.00  0.84           H  
ATOM   2837 1HD2 ASN A 185      24.372 -10.336   4.582  1.00  0.84           H  
ATOM   2838 2HD2 ASN A 185      25.118 -11.044   5.989  1.00  0.84           H  
ATOM   2839  N   ASP A 186      24.961  -5.727   7.203  1.00  0.87           N  
ATOM   2840  CA  ASP A 186      25.797  -4.783   6.467  1.00  0.87           C  
ATOM   2841  C   ASP A 186      25.301  -3.321   6.488  1.00  0.87           C  
ATOM   2842  O   ASP A 186      24.278  -2.952   5.910  1.00  0.87           O  
ATOM   2843  CB  ASP A 186      26.086  -5.299   5.048  1.00  0.87           C  
ATOM   2844  CG  ASP A 186      27.054  -4.412   4.224  1.00  0.87           C  
ATOM   2845  OD1 ASP A 186      27.259  -3.259   4.549  1.00  0.87           O  
ATOM   2846  OD2 ASP A 186      27.587  -4.907   3.260  1.00  0.87           O  
ATOM   2847  H   ASP A 186      24.000  -5.460   7.418  1.00  0.87           H  
ATOM   2848  HA  ASP A 186      26.765  -4.794   6.934  1.00  0.87           H  
ATOM   2849 1HB  ASP A 186      26.556  -6.277   5.119  1.00  0.87           H  
ATOM   2850 2HB  ASP A 186      25.172  -5.455   4.514  1.00  0.87           H  
ATOM   2851  N   THR A 187      26.036  -2.483   7.197  1.00  0.90           N  
ATOM   2852  CA  THR A 187      25.700  -1.069   7.322  1.00  0.90           C  
ATOM   2853  C   THR A 187      26.821  -0.206   6.737  1.00  0.90           C  
ATOM   2854  O   THR A 187      26.963   0.979   7.057  1.00  0.90           O  
ATOM   2855  CB  THR A 187      25.398  -0.692   8.777  1.00  0.90           C  
ATOM   2856  OG1 THR A 187      26.510  -1.024   9.624  1.00  0.90           O  
ATOM   2857  CG2 THR A 187      24.150  -1.434   9.259  1.00  0.90           C  
ATOM   2858  H   THR A 187      26.853  -2.864   7.676  1.00  0.90           H  
ATOM   2859  HA  THR A 187      24.798  -0.874   6.742  1.00  0.90           H  
ATOM   2860  HB  THR A 187      25.228   0.380   8.833  1.00  0.90           H  
ATOM   2861  HG1 THR A 187      27.352  -1.035   9.111  1.00  0.90           H  
ATOM   2862 1HG2 THR A 187      23.932  -1.153  10.287  1.00  0.90           H  
ATOM   2863 2HG2 THR A 187      23.300  -1.174   8.623  1.00  0.90           H  
ATOM   2864 3HG2 THR A 187      24.318  -2.510   9.208  1.00  0.90           H  
ATOM   2865  N   ALA A 188      27.592  -0.811   5.830  1.00  0.93           N  
ATOM   2866  CA  ALA A 188      28.772  -0.213   5.205  1.00  0.93           C  
ATOM   2867  C   ALA A 188      28.497   1.103   4.485  1.00  0.93           C  
ATOM   2868  O   ALA A 188      29.369   1.968   4.420  1.00  0.93           O  
ATOM   2869  CB  ALA A 188      29.363  -1.203   4.206  1.00  0.93           C  
ATOM   2870  H   ALA A 188      27.366  -1.776   5.564  1.00  0.93           H  
ATOM   2871  HA  ALA A 188      29.499  -0.020   5.993  1.00  0.93           H  
ATOM   2872 1HB  ALA A 188      30.266  -0.786   3.771  1.00  0.93           H  
ATOM   2873 2HB  ALA A 188      29.606  -2.139   4.723  1.00  0.93           H  
ATOM   2874 3HB  ALA A 188      28.642  -1.411   3.419  1.00  0.93           H  
ATOM   2875  N   LEU A 189      27.306   1.262   3.919  1.00  0.94           N  
ATOM   2876  CA  LEU A 189      27.002   2.467   3.163  1.00  0.94           C  
ATOM   2877  C   LEU A 189      26.341   3.555   3.966  1.00  0.94           C  
ATOM   2878  O   LEU A 189      26.032   4.608   3.414  1.00  0.94           O  
ATOM   2879  CB  LEU A 189      26.054   2.194   2.025  1.00  0.94           C  
ATOM   2880  CG  LEU A 189      26.644   1.622   0.883  1.00  0.94           C  
ATOM   2881  CD1 LEU A 189      26.833   0.264   1.219  1.00  0.94           C  
ATOM   2882  CD2 LEU A 189      25.781   1.778  -0.317  1.00  0.94           C  
ATOM   2883  H   LEU A 189      26.615   0.532   4.007  1.00  0.94           H  
ATOM   2884  HA  LEU A 189      27.937   2.857   2.759  1.00  0.94           H  
ATOM   2885 1HB  LEU A 189      25.297   1.508   2.373  1.00  0.94           H  
ATOM   2886 2HB  LEU A 189      25.607   3.127   1.732  1.00  0.94           H  
ATOM   2887  HG  LEU A 189      27.595   2.078   0.695  1.00  0.94           H  
ATOM   2888 1HD1 LEU A 189      27.277  -0.242   0.415  1.00  0.94           H  
ATOM   2889 2HD1 LEU A 189      27.451   0.170   2.085  1.00  0.94           H  
ATOM   2890 3HD1 LEU A 189      25.863  -0.138   1.422  1.00  0.94           H  
ATOM   2891 1HD2 LEU A 189      26.242   1.300  -1.176  1.00  0.94           H  
ATOM   2892 2HD2 LEU A 189      24.840   1.308  -0.119  1.00  0.94           H  
ATOM   2893 3HD2 LEU A 189      25.626   2.835  -0.533  1.00  0.94           H  
ATOM   2894  N   VAL A 190      26.082   3.340   5.247  1.00  0.95           N  
ATOM   2895  CA  VAL A 190      25.344   4.370   5.963  1.00  0.95           C  
ATOM   2896  C   VAL A 190      26.098   5.694   5.946  1.00  0.95           C  
ATOM   2897  O   VAL A 190      25.509   6.747   5.710  1.00  0.95           O  
ATOM   2898  CB  VAL A 190      25.012   3.935   7.389  1.00  0.95           C  
ATOM   2899  CG1 VAL A 190      24.433   5.111   8.163  1.00  0.95           C  
ATOM   2900  CG2 VAL A 190      23.999   2.781   7.321  1.00  0.95           C  
ATOM   2901  H   VAL A 190      26.384   2.486   5.724  1.00  0.95           H  
ATOM   2902  HA  VAL A 190      24.398   4.513   5.449  1.00  0.95           H  
ATOM   2903  HB  VAL A 190      25.923   3.604   7.894  1.00  0.95           H  
ATOM   2904 1HG1 VAL A 190      24.199   4.795   9.178  1.00  0.95           H  
ATOM   2905 2HG1 VAL A 190      25.165   5.919   8.194  1.00  0.95           H  
ATOM   2906 3HG1 VAL A 190      23.525   5.461   7.672  1.00  0.95           H  
ATOM   2907 1HG2 VAL A 190      23.750   2.452   8.330  1.00  0.95           H  
ATOM   2908 2HG2 VAL A 190      23.094   3.122   6.816  1.00  0.95           H  
ATOM   2909 3HG2 VAL A 190      24.434   1.952   6.765  1.00  0.95           H  
ATOM   2910  N   ASP A 191      27.415   5.636   6.116  1.00  0.95           N  
ATOM   2911  CA  ASP A 191      28.271   6.819   6.094  1.00  0.95           C  
ATOM   2912  C   ASP A 191      28.217   7.590   4.764  1.00  0.95           C  
ATOM   2913  O   ASP A 191      28.617   8.753   4.710  1.00  0.95           O  
ATOM   2914  CB  ASP A 191      29.727   6.431   6.366  1.00  0.95           C  
ATOM   2915  CG  ASP A 191      29.996   6.019   7.821  1.00  0.95           C  
ATOM   2916  OD1 ASP A 191      29.152   6.241   8.657  1.00  0.95           O  
ATOM   2917  OD2 ASP A 191      31.053   5.491   8.077  1.00  0.95           O  
ATOM   2918  H   ASP A 191      27.836   4.734   6.283  1.00  0.95           H  
ATOM   2919  HA  ASP A 191      27.938   7.490   6.885  1.00  0.95           H  
ATOM   2920 1HB  ASP A 191      30.005   5.602   5.711  1.00  0.95           H  
ATOM   2921 2HB  ASP A 191      30.375   7.271   6.116  1.00  0.95           H  
ATOM   2922  N   LEU A 192      27.789   6.936   3.678  1.00  0.94           N  
ATOM   2923  CA  LEU A 192      27.724   7.576   2.377  1.00  0.94           C  
ATOM   2924  C   LEU A 192      26.355   8.174   2.111  1.00  0.94           C  
ATOM   2925  O   LEU A 192      26.188   8.942   1.160  1.00  0.94           O  
ATOM   2926  CB  LEU A 192      28.027   6.561   1.271  1.00  0.94           C  
ATOM   2927  CG  LEU A 192      29.408   5.931   1.328  1.00  0.94           C  
ATOM   2928  CD1 LEU A 192      29.533   4.869   0.243  1.00  0.94           C  
ATOM   2929  CD2 LEU A 192      30.456   7.023   1.153  1.00  0.94           C  
ATOM   2930  H   LEU A 192      27.431   5.989   3.754  1.00  0.94           H  
ATOM   2931  HA  LEU A 192      28.463   8.374   2.345  1.00  0.94           H  
ATOM   2932 1HB  LEU A 192      27.291   5.755   1.336  1.00  0.94           H  
ATOM   2933 2HB  LEU A 192      27.917   7.054   0.304  1.00  0.94           H  
ATOM   2934  HG  LEU A 192      29.546   5.441   2.297  1.00  0.94           H  
ATOM   2935 1HD1 LEU A 192      30.524   4.434   0.312  1.00  0.94           H  
ATOM   2936 2HD1 LEU A 192      28.780   4.099   0.396  1.00  0.94           H  
ATOM   2937 3HD1 LEU A 192      29.398   5.320  -0.740  1.00  0.94           H  
ATOM   2938 1HD2 LEU A 192      31.452   6.584   1.198  1.00  0.94           H  
ATOM   2939 2HD2 LEU A 192      30.320   7.511   0.184  1.00  0.94           H  
ATOM   2940 3HD2 LEU A 192      30.349   7.763   1.949  1.00  0.94           H  
ATOM   2941  N   LEU A 193      25.368   7.856   2.943  1.00  0.93           N  
ATOM   2942  CA  LEU A 193      24.040   8.349   2.655  1.00  0.93           C  
ATOM   2943  C   LEU A 193      23.961   9.878   2.592  1.00  0.93           C  
ATOM   2944  O   LEU A 193      23.334  10.384   1.668  1.00  0.93           O  
ATOM   2945  CB  LEU A 193      23.009   7.729   3.612  1.00  0.93           C  
ATOM   2946  CG  LEU A 193      22.675   6.246   3.351  1.00  0.93           C  
ATOM   2947  CD1 LEU A 193      21.850   5.684   4.503  1.00  0.93           C  
ATOM   2948  CD2 LEU A 193      21.874   6.165   2.054  1.00  0.93           C  
ATOM   2949  H   LEU A 193      25.525   7.279   3.771  1.00  0.93           H  
ATOM   2950  HA  LEU A 193      23.773   7.980   1.664  1.00  0.93           H  
ATOM   2951 1HB  LEU A 193      23.362   7.777   4.629  1.00  0.93           H  
ATOM   2952 2HB  LEU A 193      22.079   8.298   3.548  1.00  0.93           H  
ATOM   2953  HG  LEU A 193      23.595   5.667   3.267  1.00  0.93           H  
ATOM   2954 1HD1 LEU A 193      21.603   4.646   4.315  1.00  0.93           H  
ATOM   2955 2HD1 LEU A 193      22.416   5.763   5.426  1.00  0.93           H  
ATOM   2956 3HD1 LEU A 193      20.948   6.254   4.597  1.00  0.93           H  
ATOM   2957 1HD2 LEU A 193      21.614   5.145   1.843  1.00  0.93           H  
ATOM   2958 2HD2 LEU A 193      20.956   6.749   2.154  1.00  0.93           H  
ATOM   2959 3HD2 LEU A 193      22.472   6.564   1.242  1.00  0.93           H  
ATOM   2960  N   PRO A 194      24.582  10.671   3.504  1.00  0.92           N  
ATOM   2961  CA  PRO A 194      24.583  12.124   3.435  1.00  0.92           C  
ATOM   2962  C   PRO A 194      25.195  12.657   2.138  1.00  0.92           C  
ATOM   2963  O   PRO A 194      24.864  13.758   1.692  1.00  0.92           O  
ATOM   2964  CB  PRO A 194      25.441  12.513   4.646  1.00  0.92           C  
ATOM   2965  CG  PRO A 194      25.324  11.339   5.595  1.00  0.92           C  
ATOM   2966  CD  PRO A 194      25.280  10.134   4.697  1.00  0.92           C  
ATOM   2967  HA  PRO A 194      23.560  12.491   3.553  1.00  0.92           H  
ATOM   2968 1HB  PRO A 194      26.478  12.691   4.322  1.00  0.92           H  
ATOM   2969 2HB  PRO A 194      25.074  13.454   5.079  1.00  0.92           H  
ATOM   2970 1HG  PRO A 194      26.184  11.315   6.281  1.00  0.92           H  
ATOM   2971 2HG  PRO A 194      24.422  11.430   6.215  1.00  0.92           H  
ATOM   2972 1HD  PRO A 194      26.307   9.848   4.455  1.00  0.92           H  
ATOM   2973 2HD  PRO A 194      24.736   9.342   5.193  1.00  0.92           H  
ATOM   2974  N   TYR A 195      26.074  11.876   1.505  1.00  0.91           N  
ATOM   2975  CA  TYR A 195      26.707  12.298   0.269  1.00  0.91           C  
ATOM   2976  C   TYR A 195      25.697  12.141  -0.831  1.00  0.91           C  
ATOM   2977  O   TYR A 195      25.450  13.050  -1.628  1.00  0.91           O  
ATOM   2978  CB  TYR A 195      27.957  11.469  -0.009  1.00  0.91           C  
ATOM   2979  CG  TYR A 195      28.686  11.814  -1.271  1.00  0.91           C  
ATOM   2980  CD1 TYR A 195      29.490  12.936  -1.321  1.00  0.91           C  
ATOM   2981  CD2 TYR A 195      28.567  10.990  -2.382  1.00  0.91           C  
ATOM   2982  CE1 TYR A 195      30.181  13.230  -2.470  1.00  0.91           C  
ATOM   2983  CE2 TYR A 195      29.258  11.290  -3.525  1.00  0.91           C  
ATOM   2984  CZ  TYR A 195      30.065  12.402  -3.571  1.00  0.91           C  
ATOM   2985  OH  TYR A 195      30.786  12.689  -4.690  1.00  0.91           O  
ATOM   2986  H   TYR A 195      26.295  10.945   1.841  1.00  0.91           H  
ATOM   2987  HA  TYR A 195      26.978  13.351   0.342  1.00  0.91           H  
ATOM   2988 1HB  TYR A 195      28.649  11.573   0.825  1.00  0.91           H  
ATOM   2989 2HB  TYR A 195      27.688  10.422  -0.069  1.00  0.91           H  
ATOM   2990  HD1 TYR A 195      29.585  13.579  -0.446  1.00  0.91           H  
ATOM   2991  HD2 TYR A 195      27.933  10.101  -2.340  1.00  0.91           H  
ATOM   2992  HE1 TYR A 195      30.827  14.107  -2.510  1.00  0.91           H  
ATOM   2993  HE2 TYR A 195      29.176  10.646  -4.385  1.00  0.91           H  
ATOM   2994  HH  TYR A 195      31.007  11.859  -5.146  1.00  0.91           H  
ATOM   2995  N   LEU A 196      25.096  10.963  -0.858  1.00  0.90           N  
ATOM   2996  CA  LEU A 196      24.153  10.654  -1.897  1.00  0.90           C  
ATOM   2997  C   LEU A 196      22.971  11.612  -1.798  1.00  0.90           C  
ATOM   2998  O   LEU A 196      22.550  12.193  -2.804  1.00  0.90           O  
ATOM   2999  CB  LEU A 196      23.743   9.185  -1.738  1.00  0.90           C  
ATOM   3000  CG  LEU A 196      24.899   8.221  -2.028  1.00  0.90           C  
ATOM   3001  CD1 LEU A 196      24.511   6.787  -1.725  1.00  0.90           C  
ATOM   3002  CD2 LEU A 196      25.286   8.400  -3.447  1.00  0.90           C  
ATOM   3003  H   LEU A 196      25.330  10.265  -0.150  1.00  0.90           H  
ATOM   3004  HA  LEU A 196      24.633  10.791  -2.863  1.00  0.90           H  
ATOM   3005 1HB  LEU A 196      23.407   9.020  -0.714  1.00  0.90           H  
ATOM   3006 2HB  LEU A 196      22.916   8.966  -2.422  1.00  0.90           H  
ATOM   3007  HG  LEU A 196      25.747   8.471  -1.386  1.00  0.90           H  
ATOM   3008 1HD1 LEU A 196      25.355   6.129  -1.933  1.00  0.90           H  
ATOM   3009 2HD1 LEU A 196      24.231   6.695  -0.673  1.00  0.90           H  
ATOM   3010 3HD1 LEU A 196      23.686   6.513  -2.351  1.00  0.90           H  
ATOM   3011 1HD2 LEU A 196      26.123   7.743  -3.688  1.00  0.90           H  
ATOM   3012 2HD2 LEU A 196      24.438   8.166  -4.081  1.00  0.90           H  
ATOM   3013 3HD2 LEU A 196      25.575   9.435  -3.598  1.00  0.90           H  
ATOM   3014  N   LYS A 197      22.526  11.901  -0.567  1.00  0.88           N  
ATOM   3015  CA  LYS A 197      21.436  12.845  -0.385  1.00  0.88           C  
ATOM   3016  C   LYS A 197      21.842  14.249  -0.836  1.00  0.88           C  
ATOM   3017  O   LYS A 197      21.078  14.915  -1.535  1.00  0.88           O  
ATOM   3018  CB  LYS A 197      20.974  12.892   1.074  1.00  0.88           C  
ATOM   3019  CG  LYS A 197      20.211  11.657   1.578  1.00  0.88           C  
ATOM   3020  CD  LYS A 197      19.574  11.943   2.942  1.00  0.88           C  
ATOM   3021  CE  LYS A 197      20.624  12.093   4.037  1.00  0.88           C  
ATOM   3022  NZ  LYS A 197      20.009  12.336   5.385  1.00  0.88           N  
ATOM   3023  H   LYS A 197      22.915  11.419   0.238  1.00  0.88           H  
ATOM   3024  HA  LYS A 197      20.597  12.522  -1.003  1.00  0.88           H  
ATOM   3025 1HB  LYS A 197      21.850  13.014   1.713  1.00  0.88           H  
ATOM   3026 2HB  LYS A 197      20.340  13.764   1.225  1.00  0.88           H  
ATOM   3027 1HG  LYS A 197      19.432  11.392   0.863  1.00  0.88           H  
ATOM   3028 2HG  LYS A 197      20.889  10.812   1.674  1.00  0.88           H  
ATOM   3029 1HD  LYS A 197      18.982  12.854   2.887  1.00  0.88           H  
ATOM   3030 2HD  LYS A 197      18.915  11.117   3.209  1.00  0.88           H  
ATOM   3031 1HE  LYS A 197      21.225  11.180   4.081  1.00  0.88           H  
ATOM   3032 2HE  LYS A 197      21.269  12.931   3.792  1.00  0.88           H  
ATOM   3033 1HZ  LYS A 197      20.736  12.418   6.075  1.00  0.88           H  
ATOM   3034 2HZ  LYS A 197      19.462  13.175   5.370  1.00  0.88           H  
ATOM   3035 3HZ  LYS A 197      19.405  11.545   5.651  1.00  0.88           H  
ATOM   3036  N   SER A 198      23.078  14.674  -0.526  1.00  0.85           N  
ATOM   3037  CA  SER A 198      23.571  15.997  -0.915  1.00  0.85           C  
ATOM   3038  C   SER A 198      23.582  16.166  -2.430  1.00  0.85           C  
ATOM   3039  O   SER A 198      23.323  17.256  -2.944  1.00  0.85           O  
ATOM   3040  CB  SER A 198      24.966  16.242  -0.364  1.00  0.85           C  
ATOM   3041  OG  SER A 198      24.952  16.319   1.037  1.00  0.85           O  
ATOM   3042  H   SER A 198      23.692  14.098   0.049  1.00  0.85           H  
ATOM   3043  HA  SER A 198      22.902  16.746  -0.495  1.00  0.85           H  
ATOM   3044 1HB  SER A 198      25.629  15.438  -0.679  1.00  0.85           H  
ATOM   3045 2HB  SER A 198      25.357  17.167  -0.778  1.00  0.85           H  
ATOM   3046  HG  SER A 198      24.760  15.410   1.349  1.00  0.85           H  
ATOM   3047  N   LYS A 199      23.851  15.075  -3.147  1.00  0.81           N  
ATOM   3048  CA  LYS A 199      23.888  15.093  -4.602  1.00  0.81           C  
ATOM   3049  C   LYS A 199      22.492  14.915  -5.227  1.00  0.81           C  
ATOM   3050  O   LYS A 199      22.361  14.948  -6.450  1.00  0.81           O  
ATOM   3051  CB  LYS A 199      24.837  13.998  -5.133  1.00  0.81           C  
ATOM   3052  CG  LYS A 199      26.316  14.148  -4.724  1.00  0.81           C  
ATOM   3053  CD  LYS A 199      26.940  15.398  -5.333  1.00  0.81           C  
ATOM   3054  CE  LYS A 199      28.421  15.507  -4.987  1.00  0.81           C  
ATOM   3055  NZ  LYS A 199      29.035  16.753  -5.549  1.00  0.81           N  
ATOM   3056  H   LYS A 199      24.088  14.212  -2.652  1.00  0.81           H  
ATOM   3057  HA  LYS A 199      24.271  16.062  -4.921  1.00  0.81           H  
ATOM   3058 1HB  LYS A 199      24.501  13.028  -4.750  1.00  0.81           H  
ATOM   3059 2HB  LYS A 199      24.784  13.958  -6.219  1.00  0.81           H  
ATOM   3060 1HG  LYS A 199      26.391  14.215  -3.640  1.00  0.81           H  
ATOM   3061 2HG  LYS A 199      26.875  13.269  -5.049  1.00  0.81           H  
ATOM   3062 1HD  LYS A 199      26.832  15.369  -6.420  1.00  0.81           H  
ATOM   3063 2HD  LYS A 199      26.421  16.279  -4.955  1.00  0.81           H  
ATOM   3064 1HE  LYS A 199      28.531  15.514  -3.903  1.00  0.81           H  
ATOM   3065 2HE  LYS A 199      28.950  14.642  -5.391  1.00  0.81           H  
ATOM   3066 1HZ  LYS A 199      30.015  16.788  -5.295  1.00  0.81           H  
ATOM   3067 2HZ  LYS A 199      28.953  16.743  -6.558  1.00  0.81           H  
ATOM   3068 3HZ  LYS A 199      28.561  17.563  -5.176  1.00  0.81           H  
ATOM   3069  N   GLY A 200      21.453  14.702  -4.400  1.00  0.77           N  
ATOM   3070  CA  GLY A 200      20.086  14.487  -4.875  1.00  0.77           C  
ATOM   3071  C   GLY A 200      19.859  13.068  -5.394  1.00  0.77           C  
ATOM   3072  O   GLY A 200      18.879  12.796  -6.097  1.00  0.77           O  
ATOM   3073  H   GLY A 200      21.594  14.710  -3.393  1.00  0.77           H  
ATOM   3074 1HA  GLY A 200      19.397  14.689  -4.054  1.00  0.77           H  
ATOM   3075 2HA  GLY A 200      19.865  15.206  -5.661  1.00  0.77           H  
ATOM   3076  N   VAL A 201      20.754  12.161  -5.046  1.00  0.73           N  
ATOM   3077  CA  VAL A 201      20.691  10.804  -5.546  1.00  0.73           C  
ATOM   3078  C   VAL A 201      19.891   9.875  -4.621  1.00  0.73           C  
ATOM   3079  O   VAL A 201      20.104   9.846  -3.406  1.00  0.73           O  
ATOM   3080  CB  VAL A 201      22.131  10.311  -5.754  1.00  0.73           C  
ATOM   3081  CG1 VAL A 201      22.160   8.953  -6.204  1.00  0.73           C  
ATOM   3082  CG2 VAL A 201      22.823  11.183  -6.761  1.00  0.73           C  
ATOM   3083  H   VAL A 201      21.509  12.407  -4.407  1.00  0.73           H  
ATOM   3084  HA  VAL A 201      20.205  10.832  -6.517  1.00  0.73           H  
ATOM   3085  HB  VAL A 201      22.662  10.362  -4.805  1.00  0.73           H  
ATOM   3086 1HG1 VAL A 201      23.198   8.685  -6.329  1.00  0.73           H  
ATOM   3087 2HG1 VAL A 201      21.682   8.315  -5.465  1.00  0.73           H  
ATOM   3088 3HG1 VAL A 201      21.645   8.867  -7.149  1.00  0.73           H  
ATOM   3089 1HG2 VAL A 201      23.845  10.846  -6.895  1.00  0.73           H  
ATOM   3090 2HG2 VAL A 201      22.292  11.124  -7.709  1.00  0.73           H  
ATOM   3091 3HG2 VAL A 201      22.821  12.209  -6.416  1.00  0.73           H  
ATOM   3092  N   GLY A 202      18.934   9.152  -5.201  1.00  0.70           N  
ATOM   3093  CA  GLY A 202      18.088   8.229  -4.459  1.00  0.70           C  
ATOM   3094  C   GLY A 202      18.845   6.939  -4.236  1.00  0.70           C  
ATOM   3095  O   GLY A 202      19.806   6.662  -4.960  1.00  0.70           O  
ATOM   3096  H   GLY A 202      18.824   9.228  -6.203  1.00  0.70           H  
ATOM   3097 1HA  GLY A 202      17.800   8.669  -3.504  1.00  0.70           H  
ATOM   3098 2HA  GLY A 202      17.178   8.031  -5.024  1.00  0.70           H  
ATOM   3099  N   VAL A 203      18.420   6.159  -3.249  1.00  0.68           N  
ATOM   3100  CA  VAL A 203      19.104   4.904  -2.959  1.00  0.68           C  
ATOM   3101  C   VAL A 203      18.177   3.700  -2.883  1.00  0.68           C  
ATOM   3102  O   VAL A 203      17.113   3.724  -2.243  1.00  0.68           O  
ATOM   3103  CB  VAL A 203      19.919   5.023  -1.655  1.00  0.68           C  
ATOM   3104  CG1 VAL A 203      20.613   3.737  -1.361  1.00  0.68           C  
ATOM   3105  CG2 VAL A 203      20.931   6.144  -1.796  1.00  0.68           C  
ATOM   3106  H   VAL A 203      17.628   6.451  -2.693  1.00  0.68           H  
ATOM   3107  HA  VAL A 203      19.816   4.714  -3.766  1.00  0.68           H  
ATOM   3108  HB  VAL A 203      19.249   5.236  -0.818  1.00  0.68           H  
ATOM   3109 1HG1 VAL A 203      21.165   3.870  -0.449  1.00  0.68           H  
ATOM   3110 2HG1 VAL A 203      19.896   2.937  -1.239  1.00  0.68           H  
ATOM   3111 3HG1 VAL A 203      21.298   3.489  -2.176  1.00  0.68           H  
ATOM   3112 1HG2 VAL A 203      21.511   6.228  -0.888  1.00  0.68           H  
ATOM   3113 2HG2 VAL A 203      21.581   5.910  -2.632  1.00  0.68           H  
ATOM   3114 3HG2 VAL A 203      20.433   7.093  -1.981  1.00  0.68           H  
ATOM   3115  N   ILE A 204      18.604   2.644  -3.549  1.00  0.68           N  
ATOM   3116  CA  ILE A 204      17.894   1.390  -3.540  1.00  0.68           C  
ATOM   3117  C   ILE A 204      18.798   0.241  -3.067  1.00  0.68           C  
ATOM   3118  O   ILE A 204      19.952   0.145  -3.489  1.00  0.68           O  
ATOM   3119  CB  ILE A 204      17.320   1.093  -4.925  1.00  0.68           C  
ATOM   3120  CG1 ILE A 204      16.341   2.191  -5.338  1.00  0.68           C  
ATOM   3121  CG2 ILE A 204      16.700  -0.261  -5.021  1.00  0.68           C  
ATOM   3122  CD1 ILE A 204      15.770   1.970  -6.710  1.00  0.68           C  
ATOM   3123  H   ILE A 204      19.463   2.716  -4.095  1.00  0.68           H  
ATOM   3124  HA  ILE A 204      17.071   1.484  -2.848  1.00  0.68           H  
ATOM   3125  HB  ILE A 204      18.114   1.149  -5.591  1.00  0.68           H  
ATOM   3126 1HG1 ILE A 204      15.564   2.272  -4.608  1.00  0.68           H  
ATOM   3127 2HG1 ILE A 204      16.868   3.138  -5.361  1.00  0.68           H  
ATOM   3128 1HG2 ILE A 204      16.350  -0.410  -6.034  1.00  0.68           H  
ATOM   3129 2HG2 ILE A 204      17.442  -1.017  -4.774  1.00  0.68           H  
ATOM   3130 3HG2 ILE A 204      15.869  -0.342  -4.347  1.00  0.68           H  
ATOM   3131 1HD1 ILE A 204      15.098   2.773  -6.975  1.00  0.68           H  
ATOM   3132 2HD1 ILE A 204      16.565   1.921  -7.436  1.00  0.68           H  
ATOM   3133 3HD1 ILE A 204      15.222   1.030  -6.705  1.00  0.68           H  
ATOM   3134  N   SER A 205      18.291  -0.586  -2.152  1.00  0.69           N  
ATOM   3135  CA  SER A 205      19.026  -1.752  -1.656  1.00  0.69           C  
ATOM   3136  C   SER A 205      18.683  -2.935  -2.546  1.00  0.69           C  
ATOM   3137  O   SER A 205      17.542  -3.378  -2.561  1.00  0.69           O  
ATOM   3138  CB  SER A 205      18.652  -2.063  -0.223  1.00  0.69           C  
ATOM   3139  OG  SER A 205      19.298  -3.224   0.224  1.00  0.69           O  
ATOM   3140  H   SER A 205      17.332  -0.425  -1.851  1.00  0.69           H  
ATOM   3141  HA  SER A 205      20.098  -1.561  -1.722  1.00  0.69           H  
ATOM   3142 1HB  SER A 205      18.912  -1.223   0.399  1.00  0.69           H  
ATOM   3143 2HB  SER A 205      17.583  -2.194  -0.148  1.00  0.69           H  
ATOM   3144  HG  SER A 205      19.067  -3.322   1.163  1.00  0.69           H  
ATOM   3145  N   ALA A 206      19.640  -3.438  -3.312  1.00  0.70           N  
ATOM   3146  CA  ALA A 206      19.307  -4.476  -4.287  1.00  0.70           C  
ATOM   3147  C   ALA A 206      19.124  -5.898  -3.733  1.00  0.70           C  
ATOM   3148  O   ALA A 206      18.651  -6.772  -4.458  1.00  0.70           O  
ATOM   3149  CB  ALA A 206      20.361  -4.517  -5.360  1.00  0.70           C  
ATOM   3150  H   ALA A 206      20.593  -3.086  -3.248  1.00  0.70           H  
ATOM   3151  HA  ALA A 206      18.373  -4.181  -4.743  1.00  0.70           H  
ATOM   3152 1HB  ALA A 206      20.075  -5.240  -6.125  1.00  0.70           H  
ATOM   3153 2HB  ALA A 206      20.461  -3.529  -5.811  1.00  0.70           H  
ATOM   3154 3HB  ALA A 206      21.290  -4.807  -4.925  1.00  0.70           H  
ATOM   3155  N   SER A 207      19.602  -6.182  -2.523  1.00  0.72           N  
ATOM   3156  CA  SER A 207      19.435  -7.533  -1.975  1.00  0.72           C  
ATOM   3157  C   SER A 207      19.478  -7.564  -0.438  1.00  0.72           C  
ATOM   3158  O   SER A 207      20.510  -7.937   0.113  1.00  0.72           O  
ATOM   3159  CB  SER A 207      20.459  -8.514  -2.508  1.00  0.72           C  
ATOM   3160  OG  SER A 207      20.151  -9.838  -2.069  1.00  0.72           O  
ATOM   3161  H   SER A 207      19.995  -5.438  -1.966  1.00  0.72           H  
ATOM   3162  HA  SER A 207      18.479  -7.901  -2.330  1.00  0.72           H  
ATOM   3163 1HB  SER A 207      20.487  -8.480  -3.597  1.00  0.72           H  
ATOM   3164 2HB  SER A 207      21.405  -8.229  -2.153  1.00  0.72           H  
ATOM   3165  HG  SER A 207      19.279 -10.029  -2.447  1.00  0.72           H  
ATOM   3166  N   PRO A 208      18.399  -7.245   0.294  1.00  0.74           N  
ATOM   3167  CA  PRO A 208      18.338  -7.118   1.752  1.00  0.74           C  
ATOM   3168  C   PRO A 208      18.583  -8.451   2.444  1.00  0.74           C  
ATOM   3169  O   PRO A 208      18.868  -8.511   3.639  1.00  0.74           O  
ATOM   3170  CB  PRO A 208      16.908  -6.676   1.984  1.00  0.74           C  
ATOM   3171  CG  PRO A 208      16.182  -7.205   0.800  1.00  0.74           C  
ATOM   3172  CD  PRO A 208      17.117  -7.092  -0.347  1.00  0.74           C  
ATOM   3173  HA  PRO A 208      19.055  -6.353   2.091  1.00  0.74           H  
ATOM   3174 1HB  PRO A 208      16.533  -7.088   2.936  1.00  0.74           H  
ATOM   3175 2HB  PRO A 208      16.867  -5.584   2.076  1.00  0.74           H  
ATOM   3176 1HG  PRO A 208      15.880  -8.220   0.998  1.00  0.74           H  
ATOM   3177 2HG  PRO A 208      15.293  -6.687   0.617  1.00  0.74           H  
ATOM   3178 1HD  PRO A 208      16.877  -7.924  -1.006  1.00  0.74           H  
ATOM   3179 2HD  PRO A 208      17.037  -6.109  -0.849  1.00  0.74           H  
ATOM   3180  N   LEU A 209      18.446  -9.528   1.675  1.00  0.76           N  
ATOM   3181  CA  LEU A 209      18.625 -10.874   2.168  1.00  0.76           C  
ATOM   3182  C   LEU A 209      20.067 -11.330   1.927  1.00  0.76           C  
ATOM   3183  O   LEU A 209      20.437 -12.482   2.200  1.00  0.76           O  
ATOM   3184  CB  LEU A 209      17.619 -11.773   1.471  1.00  0.76           C  
ATOM   3185  CG  LEU A 209      16.191 -11.341   1.693  1.00  0.76           C  
ATOM   3186  CD1 LEU A 209      15.254 -12.250   0.941  1.00  0.76           C  
ATOM   3187  CD2 LEU A 209      15.925 -11.292   3.177  1.00  0.76           C  
ATOM   3188  H   LEU A 209      18.202  -9.410   0.706  1.00  0.76           H  
ATOM   3189  HA  LEU A 209      18.428 -10.883   3.238  1.00  0.76           H  
ATOM   3190 1HB  LEU A 209      17.816 -11.761   0.401  1.00  0.76           H  
ATOM   3191 2HB  LEU A 209      17.737 -12.776   1.838  1.00  0.76           H  
ATOM   3192  HG  LEU A 209      16.061 -10.363   1.285  1.00  0.76           H  
ATOM   3193 1HD1 LEU A 209      14.232 -11.907   1.074  1.00  0.76           H  
ATOM   3194 2HD1 LEU A 209      15.503 -12.232  -0.115  1.00  0.76           H  
ATOM   3195 3HD1 LEU A 209      15.347 -13.264   1.313  1.00  0.76           H  
ATOM   3196 1HD2 LEU A 209      14.907 -10.946   3.364  1.00  0.76           H  
ATOM   3197 2HD2 LEU A 209      16.059 -12.284   3.607  1.00  0.76           H  
ATOM   3198 3HD2 LEU A 209      16.627 -10.603   3.638  1.00  0.76           H  
ATOM   3199  N   ALA A 210      20.868 -10.419   1.360  1.00  0.77           N  
ATOM   3200  CA  ALA A 210      22.282 -10.606   1.087  1.00  0.77           C  
ATOM   3201  C   ALA A 210      22.589 -11.903   0.336  1.00  0.77           C  
ATOM   3202  O   ALA A 210      23.313 -12.770   0.841  1.00  0.77           O  
ATOM   3203  CB  ALA A 210      23.033 -10.532   2.397  1.00  0.77           C  
ATOM   3204  H   ALA A 210      20.494  -9.506   1.121  1.00  0.77           H  
ATOM   3205  HA  ALA A 210      22.603  -9.779   0.453  1.00  0.77           H  
ATOM   3206 1HB  ALA A 210      24.094 -10.607   2.195  1.00  0.77           H  
ATOM   3207 2HB  ALA A 210      22.822  -9.575   2.880  1.00  0.77           H  
ATOM   3208 3HB  ALA A 210      22.718 -11.338   3.046  1.00  0.77           H  
ATOM   3209  N   MET A 211      21.970 -12.079  -0.839  1.00  0.78           N  
ATOM   3210  CA  MET A 211      22.153 -13.311  -1.625  1.00  0.78           C  
ATOM   3211  C   MET A 211      21.833 -14.624  -0.897  1.00  0.78           C  
ATOM   3212  O   MET A 211      22.362 -15.673  -1.270  1.00  0.78           O  
ATOM   3213  CB  MET A 211      23.585 -13.410  -2.173  1.00  0.78           C  
ATOM   3214  CG  MET A 211      23.960 -12.548  -3.339  1.00  0.78           C  
ATOM   3215  SD  MET A 211      25.729 -12.756  -3.808  1.00  0.78           S  
ATOM   3216  CE  MET A 211      26.622 -11.674  -2.657  1.00  0.78           C  
ATOM   3217  H   MET A 211      21.385 -11.323  -1.209  1.00  0.78           H  
ATOM   3218  HA  MET A 211      21.477 -13.251  -2.478  1.00  0.78           H  
ATOM   3219 1HB  MET A 211      24.255 -13.121  -1.412  1.00  0.78           H  
ATOM   3220 2HB  MET A 211      23.803 -14.443  -2.440  1.00  0.78           H  
ATOM   3221 1HG  MET A 211      23.349 -12.828  -4.195  1.00  0.78           H  
ATOM   3222 2HG  MET A 211      23.768 -11.548  -3.132  1.00  0.78           H  
ATOM   3223 1HE  MET A 211      27.687 -11.746  -2.845  1.00  0.78           H  
ATOM   3224 2HE  MET A 211      26.317 -10.652  -2.803  1.00  0.78           H  
ATOM   3225 3HE  MET A 211      26.415 -11.963  -1.640  1.00  0.78           H  
ATOM   3226  N   GLY A 212      20.904 -14.599   0.062  1.00  0.79           N  
ATOM   3227  CA  GLY A 212      20.481 -15.816   0.748  1.00  0.79           C  
ATOM   3228  C   GLY A 212      21.138 -16.045   2.107  1.00  0.79           C  
ATOM   3229  O   GLY A 212      20.665 -16.890   2.878  1.00  0.79           O  
ATOM   3230  H   GLY A 212      20.532 -13.712   0.388  1.00  0.79           H  
ATOM   3231 1HA  GLY A 212      19.400 -15.783   0.875  1.00  0.79           H  
ATOM   3232 2HA  GLY A 212      20.682 -16.675   0.108  1.00  0.79           H  
ATOM   3233  N   LEU A 213      22.144 -15.235   2.463  1.00  0.82           N  
ATOM   3234  CA  LEU A 213      22.813 -15.416   3.752  1.00  0.82           C  
ATOM   3235  C   LEU A 213      21.856 -15.280   4.910  1.00  0.82           C  
ATOM   3236  O   LEU A 213      21.978 -15.980   5.914  1.00  0.82           O  
ATOM   3237  CB  LEU A 213      23.874 -14.342   3.986  1.00  0.82           C  
ATOM   3238  CG  LEU A 213      25.103 -14.382   3.184  1.00  0.82           C  
ATOM   3239  CD1 LEU A 213      25.885 -13.121   3.426  1.00  0.82           C  
ATOM   3240  CD2 LEU A 213      25.929 -15.531   3.601  1.00  0.82           C  
ATOM   3241  H   LEU A 213      22.478 -14.507   1.824  1.00  0.82           H  
ATOM   3242  HA  LEU A 213      23.268 -16.400   3.774  1.00  0.82           H  
ATOM   3243 1HB  LEU A 213      23.415 -13.378   3.823  1.00  0.82           H  
ATOM   3244 2HB  LEU A 213      24.168 -14.401   5.010  1.00  0.82           H  
ATOM   3245  HG  LEU A 213      24.841 -14.465   2.149  1.00  0.82           H  
ATOM   3246 1HD1 LEU A 213      26.800 -13.132   2.852  1.00  0.82           H  
ATOM   3247 2HD1 LEU A 213      25.290 -12.276   3.135  1.00  0.82           H  
ATOM   3248 3HD1 LEU A 213      26.118 -13.053   4.475  1.00  0.82           H  
ATOM   3249 1HD2 LEU A 213      26.840 -15.551   3.001  1.00  0.82           H  
ATOM   3250 2HD2 LEU A 213      26.178 -15.416   4.648  1.00  0.82           H  
ATOM   3251 3HD2 LEU A 213      25.379 -16.436   3.461  1.00  0.82           H  
ATOM   3252  N   LEU A 214      20.893 -14.388   4.772  1.00  0.84           N  
ATOM   3253  CA  LEU A 214      19.966 -14.104   5.842  1.00  0.84           C  
ATOM   3254  C   LEU A 214      18.643 -14.812   5.673  1.00  0.84           C  
ATOM   3255  O   LEU A 214      17.645 -14.366   6.218  1.00  0.84           O  
ATOM   3256  CB  LEU A 214      19.737 -12.616   5.898  1.00  0.84           C  
ATOM   3257  CG  LEU A 214      20.975 -11.794   6.150  1.00  0.84           C  
ATOM   3258  CD1 LEU A 214      20.601 -10.362   6.021  1.00  0.84           C  
ATOM   3259  CD2 LEU A 214      21.519 -12.129   7.545  1.00  0.84           C  
ATOM   3260  H   LEU A 214      20.812 -13.857   3.901  1.00  0.84           H  
ATOM   3261  HA  LEU A 214      20.412 -14.432   6.781  1.00  0.84           H  
ATOM   3262 1HB  LEU A 214      19.314 -12.300   4.951  1.00  0.84           H  
ATOM   3263 2HB  LEU A 214      19.016 -12.399   6.687  1.00  0.84           H  
ATOM   3264  HG  LEU A 214      21.743 -12.015   5.406  1.00  0.84           H  
ATOM   3265 1HD1 LEU A 214      21.453  -9.733   6.206  1.00  0.84           H  
ATOM   3266 2HD1 LEU A 214      20.229 -10.177   5.016  1.00  0.84           H  
ATOM   3267 3HD1 LEU A 214      19.830 -10.154   6.718  1.00  0.84           H  
ATOM   3268 1HD2 LEU A 214      22.402 -11.543   7.743  1.00  0.84           H  
ATOM   3269 2HD2 LEU A 214      20.783 -11.922   8.294  1.00  0.84           H  
ATOM   3270 3HD2 LEU A 214      21.765 -13.180   7.586  1.00  0.84           H  
ATOM   3271  N   THR A 215      18.603 -15.887   4.893  1.00  0.88           N  
ATOM   3272  CA  THR A 215      17.350 -16.606   4.751  1.00  0.88           C  
ATOM   3273  C   THR A 215      17.467 -17.988   5.360  1.00  0.88           C  
ATOM   3274  O   THR A 215      18.558 -18.543   5.453  1.00  0.88           O  
ATOM   3275  CB  THR A 215      16.966 -16.725   3.283  1.00  0.88           C  
ATOM   3276  OG1 THR A 215      17.940 -17.529   2.590  1.00  0.88           O  
ATOM   3277  CG2 THR A 215      16.934 -15.349   2.682  1.00  0.88           C  
ATOM   3278  H   THR A 215      19.437 -16.219   4.403  1.00  0.88           H  
ATOM   3279  HA  THR A 215      16.562 -16.066   5.265  1.00  0.88           H  
ATOM   3280  HB  THR A 215      15.985 -17.188   3.191  1.00  0.88           H  
ATOM   3281  HG1 THR A 215      18.856 -17.223   2.803  1.00  0.88           H  
ATOM   3282 1HG2 THR A 215      16.666 -15.413   1.631  1.00  0.88           H  
ATOM   3283 2HG2 THR A 215      16.198 -14.742   3.214  1.00  0.88           H  
ATOM   3284 3HG2 THR A 215      17.919 -14.897   2.779  1.00  0.88           H  
ATOM   3285  N   ASP A 216      16.331 -18.602   5.674  1.00  0.94           N  
ATOM   3286  CA  ASP A 216      16.331 -19.950   6.245  1.00  0.94           C  
ATOM   3287  C   ASP A 216      16.933 -20.997   5.315  1.00  0.94           C  
ATOM   3288  O   ASP A 216      17.445 -22.022   5.762  1.00  0.94           O  
ATOM   3289  CB  ASP A 216      14.924 -20.377   6.621  1.00  0.94           C  
ATOM   3290  CG  ASP A 216      14.395 -19.635   7.815  1.00  0.94           C  
ATOM   3291  OD1 ASP A 216      15.147 -18.945   8.449  1.00  0.94           O  
ATOM   3292  OD2 ASP A 216      13.252 -19.864   8.181  1.00  0.94           O  
ATOM   3293  H   ASP A 216      15.456 -18.110   5.555  1.00  0.94           H  
ATOM   3294  HA  ASP A 216      16.933 -19.927   7.155  1.00  0.94           H  
ATOM   3295 1HB  ASP A 216      14.256 -20.211   5.775  1.00  0.94           H  
ATOM   3296 2HB  ASP A 216      14.920 -21.447   6.832  1.00  0.94           H  
ATOM   3297  N   ASN A 217      16.844 -20.743   4.017  1.00  1.03           N  
ATOM   3298  CA  ASN A 217      17.367 -21.639   2.999  1.00  1.03           C  
ATOM   3299  C   ASN A 217      18.896 -21.658   2.997  1.00  1.03           C  
ATOM   3300  O   ASN A 217      19.514 -22.620   2.533  1.00  1.03           O  
ATOM   3301  CB  ASN A 217      16.845 -21.223   1.639  1.00  1.03           C  
ATOM   3302  CG  ASN A 217      15.382 -21.537   1.464  1.00  1.03           C  
ATOM   3303  OD1 ASN A 217      14.834 -22.427   2.127  1.00  1.03           O  
ATOM   3304  ND2 ASN A 217      14.734 -20.820   0.581  1.00  1.03           N  
ATOM   3305  H   ASN A 217      16.417 -19.878   3.724  1.00  1.03           H  
ATOM   3306  HA  ASN A 217      17.028 -22.651   3.220  1.00  1.03           H  
ATOM   3307 1HB  ASN A 217      16.999 -20.148   1.510  1.00  1.03           H  
ATOM   3308 2HB  ASN A 217      17.416 -21.729   0.861  1.00  1.03           H  
ATOM   3309 1HD2 ASN A 217      13.759 -20.984   0.422  1.00  1.03           H  
ATOM   3310 2HD2 ASN A 217      15.212 -20.109   0.067  1.00  1.03           H  
ATOM   3311  N   GLY A 218      19.494 -20.572   3.481  1.00  1.15           N  
ATOM   3312  CA  GLY A 218      20.926 -20.386   3.491  1.00  1.15           C  
ATOM   3313  C   GLY A 218      21.413 -19.891   2.131  1.00  1.15           C  
ATOM   3314  O   GLY A 218      20.645 -19.843   1.166  1.00  1.15           O  
ATOM   3315  H   GLY A 218      18.937 -19.837   3.912  1.00  1.15           H  
ATOM   3316 1HA  GLY A 218      21.168 -19.658   4.267  1.00  1.15           H  
ATOM   3317 2HA  GLY A 218      21.406 -21.328   3.746  1.00  1.15           H  
ATOM   3318  N   PRO A 219      22.684 -19.501   2.034  1.00  1.27           N  
ATOM   3319  CA  PRO A 219      23.354 -19.028   0.843  1.00  1.27           C  
ATOM   3320  C   PRO A 219      23.616 -20.173  -0.127  1.00  1.27           C  
ATOM   3321  O   PRO A 219      23.650 -21.331   0.294  1.00  1.27           O  
ATOM   3322  CB  PRO A 219      24.653 -18.467   1.402  1.00  1.27           C  
ATOM   3323  CG  PRO A 219      24.915 -19.284   2.647  1.00  1.27           C  
ATOM   3324  CD  PRO A 219      23.546 -19.551   3.229  1.00  1.27           C  
ATOM   3325  HA  PRO A 219      22.726 -18.238   0.398  1.00  1.27           H  
ATOM   3326 1HB  PRO A 219      25.452 -18.599   0.666  1.00  1.27           H  
ATOM   3327 2HB  PRO A 219      24.547 -17.391   1.570  1.00  1.27           H  
ATOM   3328 1HG  PRO A 219      25.441 -20.211   2.371  1.00  1.27           H  
ATOM   3329 2HG  PRO A 219      25.576 -18.746   3.338  1.00  1.27           H  
ATOM   3330 1HD  PRO A 219      23.540 -20.545   3.687  1.00  1.27           H  
ATOM   3331 2HD  PRO A 219      23.268 -18.759   3.941  1.00  1.27           H  
ATOM   3332  N   PRO A 220      23.838 -19.892  -1.411  1.00  1.37           N  
ATOM   3333  CA  PRO A 220      24.268 -20.831  -2.423  1.00  1.37           C  
ATOM   3334  C   PRO A 220      25.708 -21.248  -2.163  1.00  1.37           C  
ATOM   3335  O   PRO A 220      26.475 -20.511  -1.541  1.00  1.37           O  
ATOM   3336  CB  PRO A 220      24.098 -20.037  -3.715  1.00  1.37           C  
ATOM   3337  CG  PRO A 220      24.209 -18.588  -3.293  1.00  1.37           C  
ATOM   3338  CD  PRO A 220      23.596 -18.537  -1.916  1.00  1.37           C  
ATOM   3339  HA  PRO A 220      23.603 -21.707  -2.406  1.00  1.37           H  
ATOM   3340 1HB  PRO A 220      24.878 -20.329  -4.412  1.00  1.37           H  
ATOM   3341 2HB  PRO A 220      23.137 -20.277  -4.188  1.00  1.37           H  
ATOM   3342 1HG  PRO A 220      25.254 -18.257  -3.323  1.00  1.37           H  
ATOM   3343 2HG  PRO A 220      23.661 -17.949  -3.995  1.00  1.37           H  
ATOM   3344 1HD  PRO A 220      24.114 -17.803  -1.334  1.00  1.37           H  
ATOM   3345 2HD  PRO A 220      22.515 -18.328  -1.978  1.00  1.37           H  
ATOM   3346  N   GLU A 221      26.093 -22.400  -2.700  1.00  1.42           N  
ATOM   3347  CA  GLU A 221      27.444 -22.941  -2.530  1.00  1.42           C  
ATOM   3348  C   GLU A 221      28.536 -22.009  -3.048  1.00  1.42           C  
ATOM   3349  O   GLU A 221      29.647 -21.988  -2.523  1.00  1.42           O  
ATOM   3350  CB  GLU A 221      27.550 -24.289  -3.246  1.00  1.42           C  
ATOM   3351  CG  GLU A 221      26.742 -25.411  -2.597  1.00  1.42           C  
ATOM   3352  CD  GLU A 221      26.820 -26.722  -3.353  1.00  1.42           C  
ATOM   3353  OE1 GLU A 221      27.362 -26.737  -4.433  1.00  1.42           O  
ATOM   3354  OE2 GLU A 221      26.335 -27.706  -2.844  1.00  1.42           O  
ATOM   3355  H   GLU A 221      25.417 -22.947  -3.214  1.00  1.42           H  
ATOM   3356  HA  GLU A 221      27.613 -23.098  -1.465  1.00  1.42           H  
ATOM   3357 1HB  GLU A 221      27.210 -24.180  -4.277  1.00  1.42           H  
ATOM   3358 2HB  GLU A 221      28.594 -24.601  -3.278  1.00  1.42           H  
ATOM   3359 1HG  GLU A 221      27.112 -25.567  -1.585  1.00  1.42           H  
ATOM   3360 2HG  GLU A 221      25.701 -25.097  -2.529  1.00  1.42           H  
ATOM   3361  N   TRP A 222      28.220 -21.245  -4.082  1.00  1.39           N  
ATOM   3362  CA  TRP A 222      29.168 -20.320  -4.684  1.00  1.39           C  
ATOM   3363  C   TRP A 222      29.231 -18.958  -3.987  1.00  1.39           C  
ATOM   3364  O   TRP A 222      29.954 -18.073  -4.445  1.00  1.39           O  
ATOM   3365  CB  TRP A 222      28.848 -20.074  -6.162  1.00  1.39           C  
ATOM   3366  CG  TRP A 222      27.421 -19.657  -6.448  1.00  1.39           C  
ATOM   3367  CD1 TRP A 222      26.411 -20.450  -6.914  1.00  1.39           C  
ATOM   3368  CD2 TRP A 222      26.841 -18.339  -6.263  1.00  1.39           C  
ATOM   3369  NE1 TRP A 222      25.254 -19.712  -7.053  1.00  1.39           N  
ATOM   3370  CE2 TRP A 222      25.502 -18.421  -6.651  1.00  1.39           C  
ATOM   3371  CE3 TRP A 222      27.346 -17.118  -5.806  1.00  1.39           C  
ATOM   3372  CZ2 TRP A 222      24.657 -17.327  -6.594  1.00  1.39           C  
ATOM   3373  CZ3 TRP A 222      26.498 -16.020  -5.740  1.00  1.39           C  
ATOM   3374  CH2 TRP A 222      25.185 -16.120  -6.124  1.00  1.39           C  
ATOM   3375  H   TRP A 222      27.288 -21.313  -4.458  1.00  1.39           H  
ATOM   3376  HA  TRP A 222      30.158 -20.771  -4.622  1.00  1.39           H  
ATOM   3377 1HB  TRP A 222      29.509 -19.297  -6.545  1.00  1.39           H  
ATOM   3378 2HB  TRP A 222      29.055 -20.981  -6.728  1.00  1.39           H  
ATOM   3379  HD1 TRP A 222      26.508 -21.508  -7.153  1.00  1.39           H  
ATOM   3380  HE1 TRP A 222      24.366 -20.062  -7.389  1.00  1.39           H  
ATOM   3381  HE3 TRP A 222      28.387 -17.037  -5.503  1.00  1.39           H  
ATOM   3382  HZ2 TRP A 222      23.617 -17.396  -6.892  1.00  1.39           H  
ATOM   3383  HZ3 TRP A 222      26.903 -15.078  -5.377  1.00  1.39           H  
ATOM   3384  HH2 TRP A 222      24.543 -15.238  -6.059  1.00  1.39           H  
ATOM   3385  N   HIS A 223      28.455 -18.751  -2.921  1.00  1.30           N  
ATOM   3386  CA  HIS A 223      28.411 -17.427  -2.316  1.00  1.30           C  
ATOM   3387  C   HIS A 223      29.830 -16.966  -1.866  1.00  1.30           C  
ATOM   3388  O   HIS A 223      30.510 -17.698  -1.130  1.00  1.30           O  
ATOM   3389  CB  HIS A 223      27.490 -17.425  -1.093  1.00  1.30           C  
ATOM   3390  CG  HIS A 223      27.109 -16.060  -0.627  1.00  1.30           C  
ATOM   3391  ND1 HIS A 223      28.021 -15.149  -0.184  1.00  1.30           N  
ATOM   3392  CD2 HIS A 223      25.917 -15.462  -0.526  1.00  1.30           C  
ATOM   3393  CE1 HIS A 223      27.391 -14.032   0.127  1.00  1.30           C  
ATOM   3394  NE2 HIS A 223      26.137 -14.213  -0.056  1.00  1.30           N  
ATOM   3395  H   HIS A 223      27.877 -19.497  -2.534  1.00  1.30           H  
ATOM   3396  HA  HIS A 223      27.981 -16.760  -3.042  1.00  1.30           H  
ATOM   3397 1HB  HIS A 223      26.581 -17.959  -1.338  1.00  1.30           H  
ATOM   3398 2HB  HIS A 223      27.961 -17.956  -0.283  1.00  1.30           H  
ATOM   3399  HD2 HIS A 223      24.953 -15.872  -0.771  1.00  1.30           H  
ATOM   3400  HE1 HIS A 223      27.823 -13.106   0.477  1.00  1.30           H  
ATOM   3401  HE2 HIS A 223      25.410 -13.518   0.122  1.00  1.30           H  
ATOM   3402  N   PRO A 224      30.262 -15.730  -2.244  1.00  1.17           N  
ATOM   3403  CA  PRO A 224      31.546 -15.076  -1.965  1.00  1.17           C  
ATOM   3404  C   PRO A 224      31.844 -14.589  -0.528  1.00  1.17           C  
ATOM   3405  O   PRO A 224      32.943 -14.077  -0.269  1.00  1.17           O  
ATOM   3406  CB  PRO A 224      31.498 -13.895  -2.923  1.00  1.17           C  
ATOM   3407  CG  PRO A 224      30.059 -13.600  -3.134  1.00  1.17           C  
ATOM   3408  CD  PRO A 224      29.394 -14.901  -3.139  1.00  1.17           C  
ATOM   3409  HA  PRO A 224      32.342 -15.763  -2.282  1.00  1.17           H  
ATOM   3410 1HB  PRO A 224      32.022 -13.059  -2.485  1.00  1.17           H  
ATOM   3411 2HB  PRO A 224      32.022 -14.150  -3.857  1.00  1.17           H  
ATOM   3412 1HG  PRO A 224      29.681 -12.968  -2.330  1.00  1.17           H  
ATOM   3413 2HG  PRO A 224      29.910 -13.058  -4.067  1.00  1.17           H  
ATOM   3414 1HD  PRO A 224      28.394 -14.722  -2.751  1.00  1.17           H  
ATOM   3415 2HD  PRO A 224      29.389 -15.314  -4.157  1.00  1.17           H  
ATOM   3416  N   ALA A 225      30.865 -14.622   0.379  1.00  1.04           N  
ATOM   3417  CA  ALA A 225      31.094 -14.151   1.753  1.00  1.04           C  
ATOM   3418  C   ALA A 225      32.136 -14.984   2.501  1.00  1.04           C  
ATOM   3419  O   ALA A 225      32.279 -16.183   2.245  1.00  1.04           O  
ATOM   3420  CB  ALA A 225      29.810 -14.184   2.563  1.00  1.04           C  
ATOM   3421  H   ALA A 225      29.946 -14.988   0.135  1.00  1.04           H  
ATOM   3422  HA  ALA A 225      31.453 -13.138   1.688  1.00  1.04           H  
ATOM   3423 1HB  ALA A 225      29.999 -13.846   3.556  1.00  1.04           H  
ATOM   3424 2HB  ALA A 225      29.098 -13.560   2.126  1.00  1.04           H  
ATOM   3425 3HB  ALA A 225      29.426 -15.172   2.616  1.00  1.04           H  
ATOM   3426  N   PRO A 226      32.892 -14.373   3.435  1.00  0.92           N  
ATOM   3427  CA  PRO A 226      33.810 -15.031   4.332  1.00  0.92           C  
ATOM   3428  C   PRO A 226      33.028 -15.858   5.326  1.00  0.92           C  
ATOM   3429  O   PRO A 226      31.892 -15.507   5.681  1.00  0.92           O  
ATOM   3430  CB  PRO A 226      34.562 -13.867   4.982  1.00  0.92           C  
ATOM   3431  CG  PRO A 226      33.602 -12.709   4.903  1.00  0.92           C  
ATOM   3432  CD  PRO A 226      32.863 -12.897   3.609  1.00  0.92           C  
ATOM   3433  HA  PRO A 226      34.493 -15.668   3.743  1.00  0.92           H  
ATOM   3434 1HB  PRO A 226      34.831 -14.124   6.018  1.00  0.92           H  
ATOM   3435 2HB  PRO A 226      35.501 -13.676   4.444  1.00  0.92           H  
ATOM   3436 1HG  PRO A 226      32.937 -12.724   5.762  1.00  0.92           H  
ATOM   3437 2HG  PRO A 226      34.146 -11.749   4.938  1.00  0.92           H  
ATOM   3438 1HD  PRO A 226      31.862 -12.496   3.744  1.00  0.92           H  
ATOM   3439 2HD  PRO A 226      33.414 -12.403   2.798  1.00  0.92           H  
ATOM   3440  N   LYS A 227      33.661 -16.894   5.852  1.00  0.84           N  
ATOM   3441  CA  LYS A 227      33.031 -17.763   6.836  1.00  0.84           C  
ATOM   3442  C   LYS A 227      32.453 -17.009   8.038  1.00  0.84           C  
ATOM   3443  O   LYS A 227      31.371 -17.348   8.504  1.00  0.84           O  
ATOM   3444  CB  LYS A 227      34.030 -18.834   7.274  1.00  0.84           C  
ATOM   3445  CG  LYS A 227      33.496 -19.869   8.254  1.00  0.84           C  
ATOM   3446  CD  LYS A 227      34.545 -20.966   8.498  1.00  0.84           C  
ATOM   3447  CE  LYS A 227      34.065 -22.024   9.486  1.00  0.84           C  
ATOM   3448  NZ  LYS A 227      35.068 -23.116   9.653  1.00  0.84           N  
ATOM   3449  H   LYS A 227      34.596 -17.115   5.532  1.00  0.84           H  
ATOM   3450  HA  LYS A 227      32.202 -18.271   6.345  1.00  0.84           H  
ATOM   3451 1HB  LYS A 227      34.396 -19.368   6.397  1.00  0.84           H  
ATOM   3452 2HB  LYS A 227      34.887 -18.353   7.745  1.00  0.84           H  
ATOM   3453 1HG  LYS A 227      33.276 -19.373   9.194  1.00  0.84           H  
ATOM   3454 2HG  LYS A 227      32.578 -20.313   7.870  1.00  0.84           H  
ATOM   3455 1HD  LYS A 227      34.786 -21.452   7.552  1.00  0.84           H  
ATOM   3456 2HD  LYS A 227      35.453 -20.511   8.892  1.00  0.84           H  
ATOM   3457 1HE  LYS A 227      33.901 -21.564  10.449  1.00  0.84           H  
ATOM   3458 2HE  LYS A 227      33.127 -22.451   9.130  1.00  0.84           H  
ATOM   3459 1HZ  LYS A 227      34.721 -23.796  10.315  1.00  0.84           H  
ATOM   3460 2HZ  LYS A 227      35.228 -23.565   8.762  1.00  0.84           H  
ATOM   3461 3HZ  LYS A 227      35.936 -22.728   9.995  1.00  0.84           H  
ATOM   3462  N   GLU A 228      33.138 -15.979   8.536  1.00  0.78           N  
ATOM   3463  CA  GLU A 228      32.626 -15.246   9.700  1.00  0.78           C  
ATOM   3464  C   GLU A 228      31.271 -14.575   9.425  1.00  0.78           C  
ATOM   3465  O   GLU A 228      30.407 -14.498  10.306  1.00  0.78           O  
ATOM   3466  CB  GLU A 228      33.646 -14.205  10.157  1.00  0.78           C  
ATOM   3467  CG  GLU A 228      34.906 -14.810  10.776  1.00  0.78           C  
ATOM   3468  CD  GLU A 228      35.944 -13.786  11.191  1.00  0.78           C  
ATOM   3469  OE1 GLU A 228      35.775 -12.632  10.891  1.00  0.78           O  
ATOM   3470  OE2 GLU A 228      36.906 -14.170  11.814  1.00  0.78           O  
ATOM   3471  H   GLU A 228      34.016 -15.714   8.116  1.00  0.78           H  
ATOM   3472  HA  GLU A 228      32.483 -15.962  10.510  1.00  0.78           H  
ATOM   3473 1HB  GLU A 228      33.948 -13.599   9.302  1.00  0.78           H  
ATOM   3474 2HB  GLU A 228      33.187 -13.536  10.886  1.00  0.78           H  
ATOM   3475 1HG  GLU A 228      34.618 -15.391  11.652  1.00  0.78           H  
ATOM   3476 2HG  GLU A 228      35.350 -15.495  10.054  1.00  0.78           H  
ATOM   3477  N   LEU A 229      31.084 -14.080   8.200  1.00  0.74           N  
ATOM   3478  CA  LEU A 229      29.833 -13.443   7.823  1.00  0.74           C  
ATOM   3479  C   LEU A 229      28.765 -14.512   7.748  1.00  0.74           C  
ATOM   3480  O   LEU A 229      27.680 -14.360   8.318  1.00  0.74           O  
ATOM   3481  CB  LEU A 229      29.997 -12.658   6.505  1.00  0.74           C  
ATOM   3482  CG  LEU A 229      28.739 -11.973   5.879  1.00  0.74           C  
ATOM   3483  CD1 LEU A 229      28.112 -11.047   6.829  1.00  0.74           C  
ATOM   3484  CD2 LEU A 229      29.158 -11.120   4.647  1.00  0.74           C  
ATOM   3485  H   LEU A 229      31.792 -14.221   7.488  1.00  0.74           H  
ATOM   3486  HA  LEU A 229      29.554 -12.737   8.602  1.00  0.74           H  
ATOM   3487 1HB  LEU A 229      30.724 -11.878   6.665  1.00  0.74           H  
ATOM   3488 2HB  LEU A 229      30.402 -13.342   5.768  1.00  0.74           H  
ATOM   3489  HG  LEU A 229      28.030 -12.739   5.600  1.00  0.74           H  
ATOM   3490 1HD1 LEU A 229      27.254 -10.588   6.360  1.00  0.74           H  
ATOM   3491 2HD1 LEU A 229      27.799 -11.582   7.723  1.00  0.74           H  
ATOM   3492 3HD1 LEU A 229      28.829 -10.281   7.074  1.00  0.74           H  
ATOM   3493 1HD2 LEU A 229      28.271 -10.645   4.223  1.00  0.74           H  
ATOM   3494 2HD2 LEU A 229      29.864 -10.346   4.968  1.00  0.74           H  
ATOM   3495 3HD2 LEU A 229      29.620 -11.718   3.899  1.00  0.74           H  
ATOM   3496  N   LYS A 230      29.096 -15.627   7.091  1.00  0.70           N  
ATOM   3497  CA  LYS A 230      28.137 -16.711   6.933  1.00  0.70           C  
ATOM   3498  C   LYS A 230      27.702 -17.280   8.282  1.00  0.70           C  
ATOM   3499  O   LYS A 230      26.510 -17.505   8.506  1.00  0.70           O  
ATOM   3500  CB  LYS A 230      28.758 -17.832   6.081  1.00  0.70           C  
ATOM   3501  CG  LYS A 230      28.933 -17.473   4.600  1.00  0.70           C  
ATOM   3502  CD  LYS A 230      29.639 -18.566   3.778  1.00  0.70           C  
ATOM   3503  CE  LYS A 230      29.723 -18.144   2.300  1.00  0.70           C  
ATOM   3504  NZ  LYS A 230      30.555 -19.060   1.454  1.00  0.70           N  
ATOM   3505  H   LYS A 230      30.028 -15.701   6.673  1.00  0.70           H  
ATOM   3506  HA  LYS A 230      27.255 -16.323   6.434  1.00  0.70           H  
ATOM   3507 1HB  LYS A 230      29.738 -18.086   6.483  1.00  0.70           H  
ATOM   3508 2HB  LYS A 230      28.138 -18.725   6.147  1.00  0.70           H  
ATOM   3509 1HG  LYS A 230      27.969 -17.302   4.161  1.00  0.70           H  
ATOM   3510 2HG  LYS A 230      29.519 -16.556   4.537  1.00  0.70           H  
ATOM   3511 1HD  LYS A 230      30.653 -18.707   4.161  1.00  0.70           H  
ATOM   3512 2HD  LYS A 230      29.096 -19.504   3.858  1.00  0.70           H  
ATOM   3513 1HE  LYS A 230      28.719 -18.101   1.894  1.00  0.70           H  
ATOM   3514 2HE  LYS A 230      30.143 -17.186   2.251  1.00  0.70           H  
ATOM   3515 1HZ  LYS A 230      30.581 -18.679   0.473  1.00  0.70           H  
ATOM   3516 2HZ  LYS A 230      31.495 -19.076   1.822  1.00  0.70           H  
ATOM   3517 3HZ  LYS A 230      30.175 -19.991   1.449  1.00  0.70           H  
ATOM   3518  N   LEU A 231      28.639 -17.457   9.213  1.00  0.68           N  
ATOM   3519  CA  LEU A 231      28.270 -18.017  10.504  1.00  0.68           C  
ATOM   3520  C   LEU A 231      27.378 -17.079  11.293  1.00  0.68           C  
ATOM   3521  O   LEU A 231      26.389 -17.512  11.893  1.00  0.68           O  
ATOM   3522  CB  LEU A 231      29.518 -18.304  11.331  1.00  0.68           C  
ATOM   3523  CG  LEU A 231      30.409 -19.429  10.831  1.00  0.68           C  
ATOM   3524  CD1 LEU A 231      31.668 -19.434  11.664  1.00  0.68           C  
ATOM   3525  CD2 LEU A 231      29.671 -20.747  10.909  1.00  0.68           C  
ATOM   3526  H   LEU A 231      29.614 -17.250   9.004  1.00  0.68           H  
ATOM   3527  HA  LEU A 231      27.733 -18.946  10.333  1.00  0.68           H  
ATOM   3528 1HB  LEU A 231      30.126 -17.396  11.350  1.00  0.68           H  
ATOM   3529 2HB  LEU A 231      29.218 -18.537  12.349  1.00  0.68           H  
ATOM   3530  HG  LEU A 231      30.683 -19.251   9.801  1.00  0.68           H  
ATOM   3531 1HD1 LEU A 231      32.320 -20.214  11.324  1.00  0.68           H  
ATOM   3532 2HD1 LEU A 231      32.168 -18.468  11.561  1.00  0.68           H  
ATOM   3533 3HD1 LEU A 231      31.412 -19.605  12.707  1.00  0.68           H  
ATOM   3534 1HD2 LEU A 231      30.320 -21.545  10.547  1.00  0.68           H  
ATOM   3535 2HD2 LEU A 231      29.388 -20.947  11.943  1.00  0.68           H  
ATOM   3536 3HD2 LEU A 231      28.777 -20.695  10.290  1.00  0.68           H  
ATOM   3537  N   ALA A 232      27.706 -15.786  11.286  1.00  0.66           N  
ATOM   3538  CA  ALA A 232      26.906 -14.822  12.016  1.00  0.66           C  
ATOM   3539  C   ALA A 232      25.492 -14.755  11.449  1.00  0.66           C  
ATOM   3540  O   ALA A 232      24.511 -14.662  12.191  1.00  0.66           O  
ATOM   3541  CB  ALA A 232      27.578 -13.478  11.970  1.00  0.66           C  
ATOM   3542  H   ALA A 232      28.538 -15.457  10.787  1.00  0.66           H  
ATOM   3543  HA  ALA A 232      26.844 -15.151  13.052  1.00  0.66           H  
ATOM   3544 1HB  ALA A 232      27.028 -12.773  12.552  1.00  0.66           H  
ATOM   3545 2HB  ALA A 232      28.581 -13.571  12.388  1.00  0.66           H  
ATOM   3546 3HB  ALA A 232      27.646 -13.142  10.933  1.00  0.66           H  
ATOM   3547  N   CYS A 233      25.385 -14.843  10.122  1.00  0.64           N  
ATOM   3548  CA  CYS A 233      24.094 -14.797   9.464  1.00  0.64           C  
ATOM   3549  C   CYS A 233      23.261 -16.017   9.822  1.00  0.64           C  
ATOM   3550  O   CYS A 233      22.059 -15.900  10.086  1.00  0.64           O  
ATOM   3551  CB  CYS A 233      24.287 -14.720   7.972  1.00  0.64           C  
ATOM   3552  SG  CYS A 233      25.008 -13.152   7.431  1.00  0.64           S  
ATOM   3553  H   CYS A 233      26.228 -14.907   9.547  1.00  0.64           H  
ATOM   3554  HA  CYS A 233      23.565 -13.906   9.788  1.00  0.64           H  
ATOM   3555 1HB  CYS A 233      24.934 -15.530   7.636  1.00  0.64           H  
ATOM   3556 2HB  CYS A 233      23.346 -14.837   7.491  1.00  0.64           H  
ATOM   3557  HG  CYS A 233      26.254 -13.453   7.870  1.00  0.64           H  
ATOM   3558  N   ARG A 234      23.903 -17.191   9.884  1.00  0.64           N  
ATOM   3559  CA  ARG A 234      23.184 -18.396  10.263  1.00  0.64           C  
ATOM   3560  C   ARG A 234      22.683 -18.248  11.689  1.00  0.64           C  
ATOM   3561  O   ARG A 234      21.543 -18.597  11.991  1.00  0.64           O  
ATOM   3562  CB  ARG A 234      24.083 -19.620  10.175  1.00  0.64           C  
ATOM   3563  CG  ARG A 234      24.461 -20.070   8.769  1.00  0.64           C  
ATOM   3564  CD  ARG A 234      25.455 -21.175   8.823  1.00  0.64           C  
ATOM   3565  NE  ARG A 234      25.913 -21.584   7.508  1.00  0.64           N  
ATOM   3566  CZ  ARG A 234      26.918 -22.457   7.297  1.00  0.64           C  
ATOM   3567  NH1 ARG A 234      27.531 -23.008   8.321  1.00  0.64           N  
ATOM   3568  NH2 ARG A 234      27.286 -22.763   6.065  1.00  0.64           N  
ATOM   3569  H   ARG A 234      24.891 -17.247   9.632  1.00  0.64           H  
ATOM   3570  HA  ARG A 234      22.333 -18.525   9.594  1.00  0.64           H  
ATOM   3571 1HB  ARG A 234      25.014 -19.413  10.703  1.00  0.64           H  
ATOM   3572 2HB  ARG A 234      23.604 -20.459  10.679  1.00  0.64           H  
ATOM   3573 1HG  ARG A 234      23.570 -20.440   8.263  1.00  0.64           H  
ATOM   3574 2HG  ARG A 234      24.872 -19.245   8.205  1.00  0.64           H  
ATOM   3575 1HD  ARG A 234      26.321 -20.841   9.393  1.00  0.64           H  
ATOM   3576 2HD  ARG A 234      25.011 -22.038   9.313  1.00  0.64           H  
ATOM   3577  HE  ARG A 234      25.459 -21.179   6.702  1.00  0.64           H  
ATOM   3578 1HH1 ARG A 234      27.237 -22.786   9.262  1.00  0.64           H  
ATOM   3579 2HH1 ARG A 234      28.283 -23.665   8.167  1.00  0.64           H  
ATOM   3580 1HH2 ARG A 234      26.815 -22.343   5.278  1.00  0.64           H  
ATOM   3581 2HH2 ARG A 234      28.037 -23.420   5.912  1.00  0.64           H  
ATOM   3582  N   ALA A 235      23.523 -17.680  12.563  1.00  0.63           N  
ATOM   3583  CA  ALA A 235      23.130 -17.476  13.945  1.00  0.63           C  
ATOM   3584  C   ALA A 235      21.919 -16.550  14.020  1.00  0.63           C  
ATOM   3585  O   ALA A 235      20.988 -16.804  14.789  1.00  0.63           O  
ATOM   3586  CB  ALA A 235      24.299 -16.917  14.735  1.00  0.63           C  
ATOM   3587  H   ALA A 235      24.464 -17.415  12.267  1.00  0.63           H  
ATOM   3588  HA  ALA A 235      22.843 -18.441  14.364  1.00  0.63           H  
ATOM   3589 1HB  ALA A 235      24.010 -16.781  15.775  1.00  0.63           H  
ATOM   3590 2HB  ALA A 235      25.138 -17.608  14.673  1.00  0.63           H  
ATOM   3591 3HB  ALA A 235      24.592 -15.971  14.316  1.00  0.63           H  
ATOM   3592  N   ALA A 236      21.896 -15.506  13.183  1.00  0.64           N  
ATOM   3593  CA  ALA A 236      20.765 -14.589  13.153  1.00  0.64           C  
ATOM   3594  C   ALA A 236      19.493 -15.325  12.758  1.00  0.64           C  
ATOM   3595  O   ALA A 236      18.430 -15.127  13.361  1.00  0.64           O  
ATOM   3596  CB  ALA A 236      21.039 -13.467  12.172  1.00  0.64           C  
ATOM   3597  H   ALA A 236      22.703 -15.329  12.584  1.00  0.64           H  
ATOM   3598  HA  ALA A 236      20.623 -14.177  14.145  1.00  0.64           H  
ATOM   3599 1HB  ALA A 236      20.204 -12.795  12.152  1.00  0.64           H  
ATOM   3600 2HB  ALA A 236      21.941 -12.937  12.479  1.00  0.64           H  
ATOM   3601 3HB  ALA A 236      21.181 -13.874  11.180  1.00  0.64           H  
ATOM   3602  N   ALA A 237      19.606 -16.213  11.763  1.00  0.64           N  
ATOM   3603  CA  ALA A 237      18.453 -16.976  11.310  1.00  0.64           C  
ATOM   3604  C   ALA A 237      17.935 -17.891  12.415  1.00  0.64           C  
ATOM   3605  O   ALA A 237      16.728 -17.939  12.679  1.00  0.64           O  
ATOM   3606  CB  ALA A 237      18.820 -17.795  10.079  1.00  0.64           C  
ATOM   3607  H   ALA A 237      20.508 -16.332  11.298  1.00  0.64           H  
ATOM   3608  HA  ALA A 237      17.664 -16.277  11.053  1.00  0.64           H  
ATOM   3609 1HB  ALA A 237      17.939 -18.343   9.731  1.00  0.64           H  
ATOM   3610 2HB  ALA A 237      19.168 -17.126   9.289  1.00  0.64           H  
ATOM   3611 3HB  ALA A 237      19.607 -18.500  10.331  1.00  0.64           H  
ATOM   3612  N   ASP A 238      18.858 -18.563  13.117  1.00  0.65           N  
ATOM   3613  CA  ASP A 238      18.468 -19.469  14.192  1.00  0.65           C  
ATOM   3614  C   ASP A 238      17.846 -18.710  15.349  1.00  0.65           C  
ATOM   3615  O   ASP A 238      16.871 -19.167  15.951  1.00  0.65           O  
ATOM   3616  CB  ASP A 238      19.662 -20.282  14.697  1.00  0.65           C  
ATOM   3617  CG  ASP A 238      20.129 -21.372  13.712  1.00  0.65           C  
ATOM   3618  OD1 ASP A 238      19.416 -21.652  12.773  1.00  0.65           O  
ATOM   3619  OD2 ASP A 238      21.179 -21.935  13.935  1.00  0.65           O  
ATOM   3620  H   ASP A 238      19.843 -18.469  12.865  1.00  0.65           H  
ATOM   3621  HA  ASP A 238      17.725 -20.162  13.802  1.00  0.65           H  
ATOM   3622 1HB  ASP A 238      20.499 -19.601  14.876  1.00  0.65           H  
ATOM   3623 2HB  ASP A 238      19.411 -20.748  15.647  1.00  0.65           H  
ATOM   3624  N   HIS A 239      18.384 -17.530  15.641  1.00  0.66           N  
ATOM   3625  CA  HIS A 239      17.870 -16.715  16.724  1.00  0.66           C  
ATOM   3626  C   HIS A 239      16.435 -16.347  16.414  1.00  0.66           C  
ATOM   3627  O   HIS A 239      15.541 -16.476  17.258  1.00  0.66           O  
ATOM   3628  CB  HIS A 239      18.716 -15.466  16.915  1.00  0.66           C  
ATOM   3629  CG  HIS A 239      18.323 -14.672  18.090  1.00  0.66           C  
ATOM   3630  ND1 HIS A 239      18.579 -15.096  19.378  1.00  0.66           N  
ATOM   3631  CD2 HIS A 239      17.704 -13.483  18.205  1.00  0.66           C  
ATOM   3632  CE1 HIS A 239      18.122 -14.205  20.227  1.00  0.66           C  
ATOM   3633  NE2 HIS A 239      17.584 -13.226  19.549  1.00  0.66           N  
ATOM   3634  H   HIS A 239      19.198 -17.203  15.121  1.00  0.66           H  
ATOM   3635  HA  HIS A 239      17.882 -17.282  17.653  1.00  0.66           H  
ATOM   3636 1HB  HIS A 239      19.752 -15.768  17.024  1.00  0.66           H  
ATOM   3637 2HB  HIS A 239      18.650 -14.836  16.028  1.00  0.66           H  
ATOM   3638  HD2 HIS A 239      17.365 -12.855  17.387  1.00  0.66           H  
ATOM   3639  HE1 HIS A 239      18.175 -14.263  21.312  1.00  0.66           H  
ATOM   3640  HE2 HIS A 239      17.152 -12.401  19.994  1.00  0.66           H  
ATOM   3641  N   CYS A 240      16.203 -15.882  15.192  1.00  0.67           N  
ATOM   3642  CA  CYS A 240      14.868 -15.488  14.820  1.00  0.67           C  
ATOM   3643  C   CYS A 240      13.916 -16.668  14.954  1.00  0.67           C  
ATOM   3644  O   CYS A 240      12.817 -16.509  15.493  1.00  0.67           O  
ATOM   3645  CB  CYS A 240      14.870 -14.955  13.402  1.00  0.67           C  
ATOM   3646  SG  CYS A 240      15.703 -13.414  13.277  1.00  0.67           S  
ATOM   3647  H   CYS A 240      16.969 -15.785  14.521  1.00  0.67           H  
ATOM   3648  HA  CYS A 240      14.543 -14.695  15.491  1.00  0.67           H  
ATOM   3649 1HB  CYS A 240      15.362 -15.668  12.737  1.00  0.67           H  
ATOM   3650 2HB  CYS A 240      13.850 -14.821  13.054  1.00  0.67           H  
ATOM   3651  HG  CYS A 240      16.948 -13.954  13.387  1.00  0.67           H  
ATOM   3652  N   LYS A 241      14.356 -17.876  14.563  1.00  0.68           N  
ATOM   3653  CA  LYS A 241      13.481 -19.036  14.702  1.00  0.68           C  
ATOM   3654  C   LYS A 241      13.150 -19.322  16.160  1.00  0.68           C  
ATOM   3655  O   LYS A 241      11.994 -19.586  16.495  1.00  0.68           O  
ATOM   3656  CB  LYS A 241      14.108 -20.293  14.095  1.00  0.68           C  
ATOM   3657  CG  LYS A 241      14.149 -20.315  12.605  1.00  0.68           C  
ATOM   3658  CD  LYS A 241      14.710 -21.623  12.096  1.00  0.68           C  
ATOM   3659  CE  LYS A 241      14.720 -21.618  10.609  1.00  0.68           C  
ATOM   3660  NZ  LYS A 241      13.337 -21.458  10.074  1.00  0.68           N  
ATOM   3661  H   LYS A 241      15.272 -17.970  14.121  1.00  0.68           H  
ATOM   3662  HA  LYS A 241      12.549 -18.823  14.179  1.00  0.68           H  
ATOM   3663 1HB  LYS A 241      15.132 -20.390  14.452  1.00  0.68           H  
ATOM   3664 2HB  LYS A 241      13.560 -21.171  14.433  1.00  0.68           H  
ATOM   3665 1HG  LYS A 241      13.145 -20.174  12.206  1.00  0.68           H  
ATOM   3666 2HG  LYS A 241      14.777 -19.501  12.247  1.00  0.68           H  
ATOM   3667 1HD  LYS A 241      15.734 -21.746  12.458  1.00  0.68           H  
ATOM   3668 2HD  LYS A 241      14.106 -22.454  12.454  1.00  0.68           H  
ATOM   3669 1HE  LYS A 241      15.337 -20.790  10.268  1.00  0.68           H  
ATOM   3670 2HE  LYS A 241      15.142 -22.549  10.235  1.00  0.68           H  
ATOM   3671 1HZ  LYS A 241      13.357 -21.414   9.049  1.00  0.68           H  
ATOM   3672 2HZ  LYS A 241      12.748 -22.211  10.369  1.00  0.68           H  
ATOM   3673 3HZ  LYS A 241      12.961 -20.579  10.399  1.00  0.68           H  
ATOM   3674  N   LYS A 242      14.134 -19.189  17.051  1.00  0.70           N  
ATOM   3675  CA  LYS A 242      13.909 -19.435  18.476  1.00  0.70           C  
ATOM   3676  C   LYS A 242      12.874 -18.466  19.042  1.00  0.70           C  
ATOM   3677  O   LYS A 242      12.117 -18.803  19.956  1.00  0.70           O  
ATOM   3678  CB  LYS A 242      15.220 -19.326  19.258  1.00  0.70           C  
ATOM   3679  CG  LYS A 242      16.205 -20.474  19.009  1.00  0.70           C  
ATOM   3680  CD  LYS A 242      17.498 -20.276  19.789  1.00  0.70           C  
ATOM   3681  CE  LYS A 242      18.483 -21.405  19.528  1.00  0.70           C  
ATOM   3682  NZ  LYS A 242      19.760 -21.211  20.274  1.00  0.70           N  
ATOM   3683  H   LYS A 242      15.073 -18.958  16.723  1.00  0.70           H  
ATOM   3684  HA  LYS A 242      13.521 -20.445  18.594  1.00  0.70           H  
ATOM   3685 1HB  LYS A 242      15.722 -18.395  18.989  1.00  0.70           H  
ATOM   3686 2HB  LYS A 242      15.006 -19.285  20.323  1.00  0.70           H  
ATOM   3687 1HG  LYS A 242      15.746 -21.412  19.316  1.00  0.70           H  
ATOM   3688 2HG  LYS A 242      16.431 -20.535  17.950  1.00  0.70           H  
ATOM   3689 1HD  LYS A 242      17.954 -19.330  19.489  1.00  0.70           H  
ATOM   3690 2HD  LYS A 242      17.278 -20.232  20.854  1.00  0.70           H  
ATOM   3691 1HE  LYS A 242      18.034 -22.348  19.833  1.00  0.70           H  
ATOM   3692 2HE  LYS A 242      18.701 -21.446  18.459  1.00  0.70           H  
ATOM   3693 1HZ  LYS A 242      20.388 -21.977  20.076  1.00  0.70           H  
ATOM   3694 2HZ  LYS A 242      20.189 -20.342  19.989  1.00  0.70           H  
ATOM   3695 3HZ  LYS A 242      19.570 -21.181  21.266  1.00  0.70           H  
ATOM   3696  N   LYS A 243      12.834 -17.266  18.471  1.00  0.71           N  
ATOM   3697  CA  LYS A 243      11.913 -16.215  18.872  1.00  0.71           C  
ATOM   3698  C   LYS A 243      10.582 -16.244  18.100  1.00  0.71           C  
ATOM   3699  O   LYS A 243       9.723 -15.382  18.311  1.00  0.71           O  
ATOM   3700  CB  LYS A 243      12.613 -14.870  18.730  1.00  0.71           C  
ATOM   3701  CG  LYS A 243      13.855 -14.762  19.633  1.00  0.71           C  
ATOM   3702  CD  LYS A 243      13.473 -14.761  21.101  1.00  0.71           C  
ATOM   3703  CE  LYS A 243      14.688 -14.539  21.984  1.00  0.71           C  
ATOM   3704  NZ  LYS A 243      14.333 -14.543  23.432  1.00  0.71           N  
ATOM   3705  H   LYS A 243      13.521 -17.059  17.743  1.00  0.71           H  
ATOM   3706  HA  LYS A 243      11.679 -16.361  19.925  1.00  0.71           H  
ATOM   3707 1HB  LYS A 243      12.940 -14.739  17.693  1.00  0.71           H  
ATOM   3708 2HB  LYS A 243      11.927 -14.061  18.969  1.00  0.71           H  
ATOM   3709 1HG  LYS A 243      14.497 -15.625  19.451  1.00  0.71           H  
ATOM   3710 2HG  LYS A 243      14.431 -13.883  19.417  1.00  0.71           H  
ATOM   3711 1HD  LYS A 243      12.749 -13.966  21.288  1.00  0.71           H  
ATOM   3712 2HD  LYS A 243      13.016 -15.718  21.358  1.00  0.71           H  
ATOM   3713 1HE  LYS A 243      15.416 -15.327  21.791  1.00  0.71           H  
ATOM   3714 2HE  LYS A 243      15.134 -13.583  21.734  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 243      15.166 -14.387  23.982  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 243      13.668 -13.802  23.613  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 243      13.925 -15.432  23.679  1.00  0.71           H  
ATOM   3718  N   GLY A 244      10.414 -17.218  17.196  1.00  0.74           N  
ATOM   3719  CA  GLY A 244       9.194 -17.371  16.410  1.00  0.74           C  
ATOM   3720  C   GLY A 244       9.060 -16.451  15.192  1.00  0.74           C  
ATOM   3721  O   GLY A 244       7.956 -16.304  14.659  1.00  0.74           O  
ATOM   3722  H   GLY A 244      11.145 -17.912  17.056  1.00  0.74           H  
ATOM   3723 1HA  GLY A 244       9.138 -18.407  16.073  1.00  0.74           H  
ATOM   3724 2HA  GLY A 244       8.338 -17.218  17.064  1.00  0.74           H  
ATOM   3725  N   LYS A 245      10.147 -15.807  14.766  1.00  0.75           N  
ATOM   3726  CA  LYS A 245      10.067 -14.877  13.643  1.00  0.75           C  
ATOM   3727  C   LYS A 245      10.802 -15.366  12.396  1.00  0.75           C  
ATOM   3728  O   LYS A 245      11.750 -16.145  12.462  1.00  0.75           O  
ATOM   3729  CB  LYS A 245      10.582 -13.501  14.060  1.00  0.75           C  
ATOM   3730  CG  LYS A 245       9.838 -12.899  15.278  1.00  0.75           C  
ATOM   3731  CD  LYS A 245       8.372 -12.635  15.013  1.00  0.75           C  
ATOM   3732  CE  LYS A 245       7.734 -11.956  16.225  1.00  0.75           C  
ATOM   3733  NZ  LYS A 245       6.275 -11.701  16.032  1.00  0.75           N  
ATOM   3734  H   LYS A 245      11.046 -15.981  15.213  1.00  0.75           H  
ATOM   3735  HA  LYS A 245       9.019 -14.765  13.370  1.00  0.75           H  
ATOM   3736 1HB  LYS A 245      11.637 -13.587  14.314  1.00  0.75           H  
ATOM   3737 2HB  LYS A 245      10.503 -12.806  13.225  1.00  0.75           H  
ATOM   3738 1HG  LYS A 245       9.938 -13.563  16.142  1.00  0.75           H  
ATOM   3739 2HG  LYS A 245      10.264 -11.941  15.533  1.00  0.75           H  
ATOM   3740 1HD  LYS A 245       8.268 -11.986  14.144  1.00  0.75           H  
ATOM   3741 2HD  LYS A 245       7.854 -13.574  14.814  1.00  0.75           H  
ATOM   3742 1HE  LYS A 245       7.869 -12.596  17.098  1.00  0.75           H  
ATOM   3743 2HE  LYS A 245       8.240 -11.004  16.405  1.00  0.75           H  
ATOM   3744 1HZ  LYS A 245       5.904 -11.252  16.857  1.00  0.75           H  
ATOM   3745 2HZ  LYS A 245       6.146 -11.097  15.234  1.00  0.75           H  
ATOM   3746 3HZ  LYS A 245       5.795 -12.577  15.876  1.00  0.75           H  
ATOM   3747  N   ASN A 246      10.343 -14.893  11.245  1.00  0.76           N  
ATOM   3748  CA  ASN A 246      10.961 -15.198   9.961  1.00  0.76           C  
ATOM   3749  C   ASN A 246      12.076 -14.200   9.643  1.00  0.76           C  
ATOM   3750  O   ASN A 246      11.823 -12.998   9.513  1.00  0.76           O  
ATOM   3751  CB  ASN A 246       9.913 -15.244   8.861  1.00  0.76           C  
ATOM   3752  CG  ASN A 246      10.431 -15.757   7.511  1.00  0.76           C  
ATOM   3753  OD1 ASN A 246      11.599 -15.600   7.115  1.00  0.76           O  
ATOM   3754  ND2 ASN A 246       9.535 -16.386   6.782  1.00  0.76           N  
ATOM   3755  H   ASN A 246       9.539 -14.284  11.266  1.00  0.76           H  
ATOM   3756  HA  ASN A 246      11.424 -16.185  10.026  1.00  0.76           H  
ATOM   3757 1HB  ASN A 246       9.087 -15.881   9.179  1.00  0.76           H  
ATOM   3758 2HB  ASN A 246       9.511 -14.245   8.715  1.00  0.76           H  
ATOM   3759 1HD2 ASN A 246       9.784 -16.758   5.882  1.00  0.76           H  
ATOM   3760 2HD2 ASN A 246       8.597 -16.500   7.116  1.00  0.76           H  
ATOM   3761  N   ILE A 247      13.304 -14.695   9.534  1.00  0.76           N  
ATOM   3762  CA  ILE A 247      14.474 -13.869   9.233  1.00  0.76           C  
ATOM   3763  C   ILE A 247      14.331 -13.071   7.930  1.00  0.76           C  
ATOM   3764  O   ILE A 247      14.921 -11.998   7.796  1.00  0.76           O  
ATOM   3765  CB  ILE A 247      15.730 -14.752   9.166  1.00  0.76           C  
ATOM   3766  CG1 ILE A 247      17.053 -13.891   9.091  1.00  0.76           C  
ATOM   3767  CG2 ILE A 247      15.631 -15.758   8.046  1.00  0.76           C  
ATOM   3768  CD1 ILE A 247      17.398 -13.094  10.311  1.00  0.76           C  
ATOM   3769  H   ILE A 247      13.434 -15.692   9.664  1.00  0.76           H  
ATOM   3770  HA  ILE A 247      14.605 -13.164  10.052  1.00  0.76           H  
ATOM   3771  HB  ILE A 247      15.788 -15.308  10.096  1.00  0.76           H  
ATOM   3772 1HG1 ILE A 247      17.887 -14.560   8.875  1.00  0.76           H  
ATOM   3773 2HG1 ILE A 247      16.950 -13.186   8.267  1.00  0.76           H  
ATOM   3774 1HG2 ILE A 247      16.509 -16.404   8.056  1.00  0.76           H  
ATOM   3775 2HG2 ILE A 247      14.737 -16.368   8.179  1.00  0.76           H  
ATOM   3776 3HG2 ILE A 247      15.575 -15.249   7.107  1.00  0.76           H  
ATOM   3777 1HD1 ILE A 247      18.316 -12.548  10.138  1.00  0.76           H  
ATOM   3778 2HD1 ILE A 247      16.594 -12.397  10.529  1.00  0.76           H  
ATOM   3779 3HD1 ILE A 247      17.540 -13.768  11.139  1.00  0.76           H  
ATOM   3780  N   THR A 248      13.560 -13.582   6.958  1.00  0.75           N  
ATOM   3781  CA  THR A 248      13.384 -12.844   5.712  1.00  0.75           C  
ATOM   3782  C   THR A 248      12.657 -11.549   5.995  1.00  0.75           C  
ATOM   3783  O   THR A 248      13.080 -10.472   5.569  1.00  0.75           O  
ATOM   3784  CB  THR A 248      12.553 -13.631   4.672  1.00  0.75           C  
ATOM   3785  OG1 THR A 248      13.234 -14.843   4.295  1.00  0.75           O  
ATOM   3786  CG2 THR A 248      12.276 -12.788   3.451  1.00  0.75           C  
ATOM   3787  H   THR A 248      13.064 -14.455   7.107  1.00  0.75           H  
ATOM   3788  HA  THR A 248      14.364 -12.615   5.299  1.00  0.75           H  
ATOM   3789  HB  THR A 248      11.598 -13.899   5.121  1.00  0.75           H  
ATOM   3790  HG1 THR A 248      12.593 -15.458   3.920  1.00  0.75           H  
ATOM   3791 1HG2 THR A 248      11.671 -13.355   2.743  1.00  0.75           H  
ATOM   3792 2HG2 THR A 248      11.738 -11.882   3.740  1.00  0.75           H  
ATOM   3793 3HG2 THR A 248      13.202 -12.522   2.996  1.00  0.75           H  
ATOM   3794  N   LYS A 249      11.558 -11.666   6.741  1.00  0.73           N  
ATOM   3795  CA  LYS A 249      10.736 -10.522   7.070  1.00  0.73           C  
ATOM   3796  C   LYS A 249      11.499  -9.571   7.967  1.00  0.73           C  
ATOM   3797  O   LYS A 249      11.423  -8.361   7.784  1.00  0.73           O  
ATOM   3798  CB  LYS A 249       9.427 -10.975   7.705  1.00  0.73           C  
ATOM   3799  CG  LYS A 249       8.470 -11.653   6.684  1.00  0.73           C  
ATOM   3800  CD  LYS A 249       7.224 -12.227   7.350  1.00  0.73           C  
ATOM   3801  CE  LYS A 249       6.282 -11.123   7.836  1.00  0.73           C  
ATOM   3802  NZ  LYS A 249       5.039 -11.682   8.454  1.00  0.73           N  
ATOM   3803  H   LYS A 249      11.298 -12.579   7.086  1.00  0.73           H  
ATOM   3804  HA  LYS A 249      10.499  -9.992   6.147  1.00  0.73           H  
ATOM   3805 1HB  LYS A 249       9.638 -11.684   8.509  1.00  0.73           H  
ATOM   3806 2HB  LYS A 249       8.913 -10.119   8.141  1.00  0.73           H  
ATOM   3807 1HG  LYS A 249       8.162 -10.927   5.926  1.00  0.73           H  
ATOM   3808 2HG  LYS A 249       9.001 -12.465   6.181  1.00  0.73           H  
ATOM   3809 1HD  LYS A 249       6.692 -12.858   6.631  1.00  0.73           H  
ATOM   3810 2HD  LYS A 249       7.513 -12.842   8.200  1.00  0.73           H  
ATOM   3811 1HE  LYS A 249       6.796 -10.511   8.575  1.00  0.73           H  
ATOM   3812 2HE  LYS A 249       6.000 -10.490   6.989  1.00  0.73           H  
ATOM   3813 1HZ  LYS A 249       4.441 -10.895   8.767  1.00  0.73           H  
ATOM   3814 2HZ  LYS A 249       4.539 -12.232   7.780  1.00  0.73           H  
ATOM   3815 3HZ  LYS A 249       5.273 -12.250   9.247  1.00  0.73           H  
ATOM   3816  N   LEU A 250      12.275 -10.111   8.911  1.00  0.71           N  
ATOM   3817  CA  LEU A 250      13.067  -9.260   9.793  1.00  0.71           C  
ATOM   3818  C   LEU A 250      14.090  -8.459   8.993  1.00  0.71           C  
ATOM   3819  O   LEU A 250      14.221  -7.245   9.194  1.00  0.71           O  
ATOM   3820  CB  LEU A 250      13.726 -10.060  10.926  1.00  0.71           C  
ATOM   3821  CG  LEU A 250      14.517  -9.198  11.950  1.00  0.71           C  
ATOM   3822  CD1 LEU A 250      14.405  -9.780  13.312  1.00  0.71           C  
ATOM   3823  CD2 LEU A 250      15.958  -9.189  11.545  1.00  0.71           C  
ATOM   3824  H   LEU A 250      12.292 -11.126   9.031  1.00  0.71           H  
ATOM   3825  HA  LEU A 250      12.391  -8.550  10.265  1.00  0.71           H  
ATOM   3826 1HB  LEU A 250      12.959 -10.621  11.459  1.00  0.71           H  
ATOM   3827 2HB  LEU A 250      14.423 -10.770  10.482  1.00  0.71           H  
ATOM   3828  HG  LEU A 250      14.123  -8.179  11.969  1.00  0.71           H  
ATOM   3829 1HD1 LEU A 250      14.974  -9.177  14.014  1.00  0.71           H  
ATOM   3830 2HD1 LEU A 250      13.362  -9.787  13.605  1.00  0.71           H  
ATOM   3831 3HD1 LEU A 250      14.782 -10.773  13.309  1.00  0.71           H  
ATOM   3832 1HD2 LEU A 250      16.537  -8.604  12.250  1.00  0.71           H  
ATOM   3833 2HD2 LEU A 250      16.334 -10.209  11.533  1.00  0.71           H  
ATOM   3834 3HD2 LEU A 250      16.043  -8.759  10.556  1.00  0.71           H  
ATOM   3835  N   ALA A 251      14.833  -9.125   8.096  1.00  0.69           N  
ATOM   3836  CA  ALA A 251      15.809  -8.407   7.291  1.00  0.69           C  
ATOM   3837  C   ALA A 251      15.110  -7.322   6.481  1.00  0.69           C  
ATOM   3838  O   ALA A 251      15.603  -6.190   6.408  1.00  0.69           O  
ATOM   3839  CB  ALA A 251      16.537  -9.359   6.360  1.00  0.69           C  
ATOM   3840  H   ALA A 251      14.720 -10.130   7.967  1.00  0.69           H  
ATOM   3841  HA  ALA A 251      16.524  -7.932   7.958  1.00  0.69           H  
ATOM   3842 1HB  ALA A 251      17.271  -8.812   5.766  1.00  0.69           H  
ATOM   3843 2HB  ALA A 251      17.042 -10.129   6.948  1.00  0.69           H  
ATOM   3844 3HB  ALA A 251      15.809  -9.826   5.705  1.00  0.69           H  
ATOM   3845  N   MET A 252      13.922  -7.629   5.933  1.00  0.67           N  
ATOM   3846  CA  MET A 252      13.189  -6.614   5.197  1.00  0.67           C  
ATOM   3847  C   MET A 252      12.749  -5.478   6.095  1.00  0.67           C  
ATOM   3848  O   MET A 252      12.929  -4.323   5.732  1.00  0.67           O  
ATOM   3849  CB  MET A 252      11.958  -7.194   4.520  1.00  0.67           C  
ATOM   3850  CG  MET A 252      12.193  -8.067   3.349  1.00  0.67           C  
ATOM   3851  SD  MET A 252      12.914  -7.185   2.006  1.00  0.67           S  
ATOM   3852  CE  MET A 252      11.614  -6.063   1.488  1.00  0.67           C  
ATOM   3853  H   MET A 252      13.545  -8.576   6.002  1.00  0.67           H  
ATOM   3854  HA  MET A 252      13.849  -6.200   4.435  1.00  0.67           H  
ATOM   3855 1HB  MET A 252      11.401  -7.780   5.245  1.00  0.67           H  
ATOM   3856 2HB  MET A 252      11.308  -6.383   4.200  1.00  0.67           H  
ATOM   3857 1HG  MET A 252      12.860  -8.883   3.623  1.00  0.67           H  
ATOM   3858 2HG  MET A 252      11.249  -8.493   3.024  1.00  0.67           H  
ATOM   3859 1HE  MET A 252      11.955  -5.471   0.636  1.00  0.67           H  
ATOM   3860 2HE  MET A 252      10.734  -6.631   1.204  1.00  0.67           H  
ATOM   3861 3HE  MET A 252      11.366  -5.403   2.304  1.00  0.67           H  
ATOM   3862  N   GLN A 253      12.251  -5.771   7.302  1.00  0.67           N  
ATOM   3863  CA  GLN A 253      11.796  -4.684   8.158  1.00  0.67           C  
ATOM   3864  C   GLN A 253      12.946  -3.753   8.462  1.00  0.67           C  
ATOM   3865  O   GLN A 253      12.788  -2.534   8.425  1.00  0.67           O  
ATOM   3866  CB  GLN A 253      11.219  -5.185   9.495  1.00  0.67           C  
ATOM   3867  CG  GLN A 253       9.845  -5.889   9.458  1.00  0.67           C  
ATOM   3868  CD  GLN A 253       9.377  -6.393  10.888  1.00  0.67           C  
ATOM   3869  OE1 GLN A 253       9.812  -5.886  11.954  1.00  0.67           O  
ATOM   3870  NE2 GLN A 253       8.498  -7.389  10.888  1.00  0.67           N  
ATOM   3871  H   GLN A 253      12.141  -6.736   7.595  1.00  0.67           H  
ATOM   3872  HA  GLN A 253      11.027  -4.124   7.632  1.00  0.67           H  
ATOM   3873 1HB  GLN A 253      11.934  -5.869   9.957  1.00  0.67           H  
ATOM   3874 2HB  GLN A 253      11.113  -4.337  10.143  1.00  0.67           H  
ATOM   3875 1HG  GLN A 253       9.098  -5.179   9.088  1.00  0.67           H  
ATOM   3876 2HG  GLN A 253       9.896  -6.743   8.795  1.00  0.67           H  
ATOM   3877 1HE2 GLN A 253       8.151  -7.755  11.750  1.00  0.67           H  
ATOM   3878 2HE2 GLN A 253       8.168  -7.764  10.019  1.00  0.67           H  
ATOM   3879  N   TYR A 254      14.121  -4.315   8.726  1.00  0.67           N  
ATOM   3880  CA  TYR A 254      15.280  -3.492   9.015  1.00  0.67           C  
ATOM   3881  C   TYR A 254      15.636  -2.594   7.846  1.00  0.67           C  
ATOM   3882  O   TYR A 254      15.826  -1.388   8.009  1.00  0.67           O  
ATOM   3883  CB  TYR A 254      16.483  -4.334   9.355  1.00  0.67           C  
ATOM   3884  CG  TYR A 254      17.708  -3.498   9.648  1.00  0.67           C  
ATOM   3885  CD1 TYR A 254      17.848  -2.900  10.876  1.00  0.67           C  
ATOM   3886  CD2 TYR A 254      18.681  -3.334   8.694  1.00  0.67           C  
ATOM   3887  CE1 TYR A 254      18.963  -2.151  11.163  1.00  0.67           C  
ATOM   3888  CE2 TYR A 254      19.805  -2.579   8.969  1.00  0.67           C  
ATOM   3889  CZ  TYR A 254      19.946  -1.993  10.205  1.00  0.67           C  
ATOM   3890  OH  TYR A 254      21.059  -1.242  10.496  1.00  0.67           O  
ATOM   3891  H   TYR A 254      14.203  -5.334   8.742  1.00  0.67           H  
ATOM   3892  HA  TYR A 254      15.045  -2.855   9.866  1.00  0.67           H  
ATOM   3893 1HB  TYR A 254      16.261  -4.957  10.216  1.00  0.67           H  
ATOM   3894 2HB  TYR A 254      16.704  -4.993   8.519  1.00  0.67           H  
ATOM   3895  HD1 TYR A 254      17.075  -3.022  11.621  1.00  0.67           H  
ATOM   3896  HD2 TYR A 254      18.556  -3.803   7.728  1.00  0.67           H  
ATOM   3897  HE1 TYR A 254      19.070  -1.682  12.142  1.00  0.67           H  
ATOM   3898  HE2 TYR A 254      20.579  -2.451   8.211  1.00  0.67           H  
ATOM   3899  HH  TYR A 254      21.021  -0.956  11.415  1.00  0.67           H  
ATOM   3900  N   SER A 255      15.750  -3.177   6.652  1.00  0.69           N  
ATOM   3901  CA  SER A 255      16.148  -2.391   5.494  1.00  0.69           C  
ATOM   3902  C   SER A 255      15.111  -1.308   5.202  1.00  0.69           C  
ATOM   3903  O   SER A 255      15.446  -0.144   4.989  1.00  0.69           O  
ATOM   3904  CB  SER A 255      16.275  -3.298   4.288  1.00  0.69           C  
ATOM   3905  OG  SER A 255      17.301  -4.238   4.457  1.00  0.69           O  
ATOM   3906  H   SER A 255      15.574  -4.180   6.554  1.00  0.69           H  
ATOM   3907  HA  SER A 255      17.109  -1.920   5.702  1.00  0.69           H  
ATOM   3908 1HB  SER A 255      15.326  -3.821   4.138  1.00  0.69           H  
ATOM   3909 2HB  SER A 255      16.469  -2.707   3.399  1.00  0.69           H  
ATOM   3910  HG  SER A 255      18.122  -3.798   4.195  1.00  0.69           H  
ATOM   3911  N   LEU A 256      13.835  -1.681   5.286  1.00  0.71           N  
ATOM   3912  CA  LEU A 256      12.706  -0.797   5.035  1.00  0.71           C  
ATOM   3913  C   LEU A 256      12.646   0.335   6.078  1.00  0.71           C  
ATOM   3914  O   LEU A 256      12.265   1.469   5.766  1.00  0.71           O  
ATOM   3915  CB  LEU A 256      11.422  -1.626   5.076  1.00  0.71           C  
ATOM   3916  CG  LEU A 256      11.181  -2.680   3.950  1.00  0.71           C  
ATOM   3917  CD1 LEU A 256       9.993  -3.556   4.351  1.00  0.71           C  
ATOM   3918  CD2 LEU A 256      10.871  -2.008   2.705  1.00  0.71           C  
ATOM   3919  H   LEU A 256      13.627  -2.652   5.507  1.00  0.71           H  
ATOM   3920  HA  LEU A 256      12.822  -0.358   4.045  1.00  0.71           H  
ATOM   3921 1HB  LEU A 256      11.413  -2.165   6.014  1.00  0.71           H  
ATOM   3922 2HB  LEU A 256      10.586  -0.943   5.051  1.00  0.71           H  
ATOM   3923  HG  LEU A 256      12.065  -3.290   3.806  1.00  0.71           H  
ATOM   3924 1HD1 LEU A 256       9.784  -4.291   3.579  1.00  0.71           H  
ATOM   3925 2HD1 LEU A 256      10.209  -4.069   5.285  1.00  0.71           H  
ATOM   3926 3HD1 LEU A 256       9.142  -2.923   4.480  1.00  0.71           H  
ATOM   3927 1HD2 LEU A 256      10.694  -2.741   1.924  1.00  0.71           H  
ATOM   3928 2HD2 LEU A 256       9.979  -1.427   2.872  1.00  0.71           H  
ATOM   3929 3HD2 LEU A 256      11.693  -1.363   2.410  1.00  0.71           H  
ATOM   3930  N   MET A 257      13.051   0.036   7.323  1.00  0.74           N  
ATOM   3931  CA  MET A 257      13.083   1.006   8.422  1.00  0.74           C  
ATOM   3932  C   MET A 257      14.049   2.150   8.125  1.00  0.74           C  
ATOM   3933  O   MET A 257      13.934   3.252   8.679  1.00  0.74           O  
ATOM   3934  CB  MET A 257      13.511   0.324   9.718  1.00  0.74           C  
ATOM   3935  CG  MET A 257      13.332   1.119  10.996  1.00  0.74           C  
ATOM   3936  SD  MET A 257      11.607   1.396  11.402  1.00  0.74           S  
ATOM   3937  CE  MET A 257      11.750   2.298  12.933  1.00  0.74           C  
ATOM   3938  H   MET A 257      13.321  -0.922   7.542  1.00  0.74           H  
ATOM   3939  HA  MET A 257      12.088   1.429   8.543  1.00  0.74           H  
ATOM   3940 1HB  MET A 257      12.941  -0.568   9.826  1.00  0.74           H  
ATOM   3941 2HB  MET A 257      14.558   0.034   9.647  1.00  0.74           H  
ATOM   3942 1HG  MET A 257      13.802   0.587  11.820  1.00  0.74           H  
ATOM   3943 2HG  MET A 257      13.823   2.085  10.889  1.00  0.74           H  
ATOM   3944 1HE  MET A 257      10.755   2.535  13.308  1.00  0.74           H  
ATOM   3945 2HE  MET A 257      12.281   1.693  13.666  1.00  0.74           H  
ATOM   3946 3HE  MET A 257      12.303   3.221  12.760  1.00  0.74           H  
ATOM   3947  N   ASN A 258      15.044   1.908   7.278  1.00  0.75           N  
ATOM   3948  CA  ASN A 258      15.980   2.967   7.022  1.00  0.75           C  
ATOM   3949  C   ASN A 258      15.327   3.933   6.059  1.00  0.75           C  
ATOM   3950  O   ASN A 258      15.336   3.750   4.845  1.00  0.75           O  
ATOM   3951  CB  ASN A 258      17.302   2.442   6.492  1.00  0.75           C  
ATOM   3952  CG  ASN A 258      18.343   3.537   6.330  1.00  0.75           C  
ATOM   3953  OD1 ASN A 258      18.025   4.728   6.156  1.00  0.75           O  
ATOM   3954  ND2 ASN A 258      19.601   3.147   6.383  1.00  0.75           N  
ATOM   3955  H   ASN A 258      15.133   1.020   6.782  1.00  0.75           H  
ATOM   3956  HA  ASN A 258      16.173   3.502   7.952  1.00  0.75           H  
ATOM   3957 1HB  ASN A 258      17.686   1.678   7.172  1.00  0.75           H  
ATOM   3958 2HB  ASN A 258      17.133   1.960   5.527  1.00  0.75           H  
ATOM   3959 1HD2 ASN A 258      20.337   3.820   6.285  1.00  0.75           H  
ATOM   3960 2HD2 ASN A 258      19.818   2.181   6.524  1.00  0.75           H  
ATOM   3961  N   ASN A 259      14.826   5.018   6.622  1.00  0.75           N  
ATOM   3962  CA  ASN A 259      14.085   6.054   5.903  1.00  0.75           C  
ATOM   3963  C   ASN A 259      14.855   6.678   4.737  1.00  0.75           C  
ATOM   3964  O   ASN A 259      14.255   7.326   3.879  1.00  0.75           O  
ATOM   3965  CB  ASN A 259      13.663   7.156   6.859  1.00  0.75           C  
ATOM   3966  CG  ASN A 259      12.526   6.757   7.774  1.00  0.75           C  
ATOM   3967  OD1 ASN A 259      11.782   5.810   7.503  1.00  0.75           O  
ATOM   3968  ND2 ASN A 259      12.385   7.472   8.861  1.00  0.75           N  
ATOM   3969  H   ASN A 259      14.861   5.033   7.638  1.00  0.75           H  
ATOM   3970  HA  ASN A 259      13.189   5.592   5.483  1.00  0.75           H  
ATOM   3971 1HB  ASN A 259      14.520   7.446   7.469  1.00  0.75           H  
ATOM   3972 2HB  ASN A 259      13.362   8.032   6.286  1.00  0.75           H  
ATOM   3973 1HD2 ASN A 259      11.654   7.255   9.508  1.00  0.75           H  
ATOM   3974 2HD2 ASN A 259      13.010   8.228   9.046  1.00  0.75           H  
ATOM   3975  N   GLU A 260      16.182   6.535   4.722  1.00  0.74           N  
ATOM   3976  CA  GLU A 260      16.988   7.112   3.657  1.00  0.74           C  
ATOM   3977  C   GLU A 260      17.133   6.185   2.448  1.00  0.74           C  
ATOM   3978  O   GLU A 260      17.758   6.564   1.455  1.00  0.74           O  
ATOM   3979  CB  GLU A 260      18.344   7.531   4.203  1.00  0.74           C  
ATOM   3980  CG  GLU A 260      18.230   8.678   5.217  1.00  0.74           C  
ATOM   3981  CD  GLU A 260      19.526   9.133   5.842  1.00  0.74           C  
ATOM   3982  OE1 GLU A 260      20.545   8.571   5.580  1.00  0.74           O  
ATOM   3983  OE2 GLU A 260      19.488  10.119   6.556  1.00  0.74           O  
ATOM   3984  H   GLU A 260      16.646   5.967   5.431  1.00  0.74           H  
ATOM   3985  HA  GLU A 260      16.486   8.016   3.313  1.00  0.74           H  
ATOM   3986 1HB  GLU A 260      18.792   6.688   4.700  1.00  0.74           H  
ATOM   3987 2HB  GLU A 260      19.002   7.838   3.390  1.00  0.74           H  
ATOM   3988 1HG  GLU A 260      17.764   9.527   4.721  1.00  0.74           H  
ATOM   3989 2HG  GLU A 260      17.556   8.353   6.009  1.00  0.74           H  
ATOM   3990  N   ILE A 261      16.560   4.976   2.526  1.00  0.71           N  
ATOM   3991  CA  ILE A 261      16.595   4.042   1.401  1.00  0.71           C  
ATOM   3992  C   ILE A 261      15.203   4.070   0.772  1.00  0.71           C  
ATOM   3993  O   ILE A 261      14.190   3.832   1.439  1.00  0.71           O  
ATOM   3994  CB  ILE A 261      16.956   2.614   1.845  1.00  0.71           C  
ATOM   3995  CG1 ILE A 261      18.218   2.686   2.670  1.00  0.71           C  
ATOM   3996  CG2 ILE A 261      17.156   1.700   0.613  1.00  0.71           C  
ATOM   3997  CD1 ILE A 261      19.348   3.275   1.960  1.00  0.71           C  
ATOM   3998  H   ILE A 261      16.074   4.696   3.378  1.00  0.71           H  
ATOM   3999  HA  ILE A 261      17.319   4.379   0.660  1.00  0.71           H  
ATOM   4000  HB  ILE A 261      16.161   2.216   2.484  1.00  0.71           H  
ATOM   4001 1HG1 ILE A 261      18.015   3.295   3.540  1.00  0.71           H  
ATOM   4002 2HG1 ILE A 261      18.496   1.683   3.001  1.00  0.71           H  
ATOM   4003 1HG2 ILE A 261      17.415   0.698   0.941  1.00  0.71           H  
ATOM   4004 2HG2 ILE A 261      16.234   1.663   0.036  1.00  0.71           H  
ATOM   4005 3HG2 ILE A 261      17.954   2.096  -0.013  1.00  0.71           H  
ATOM   4006 1HD1 ILE A 261      20.188   3.310   2.623  1.00  0.71           H  
ATOM   4007 2HD1 ILE A 261      19.574   2.665   1.102  1.00  0.71           H  
ATOM   4008 3HD1 ILE A 261      19.109   4.279   1.637  1.00  0.71           H  
ATOM   4009  N   SER A 262      15.141   4.421  -0.499  1.00  0.69           N  
ATOM   4010  CA  SER A 262      13.861   4.590  -1.158  1.00  0.69           C  
ATOM   4011  C   SER A 262      13.167   3.261  -1.428  1.00  0.69           C  
ATOM   4012  O   SER A 262      11.969   3.126  -1.193  1.00  0.69           O  
ATOM   4013  CB  SER A 262      14.086   5.301  -2.457  1.00  0.69           C  
ATOM   4014  OG  SER A 262      14.569   6.618  -2.266  1.00  0.69           O  
ATOM   4015  H   SER A 262      16.001   4.550  -1.024  1.00  0.69           H  
ATOM   4016  HA  SER A 262      13.219   5.196  -0.518  1.00  0.69           H  
ATOM   4017 1HB  SER A 262      14.811   4.727  -3.031  1.00  0.69           H  
ATOM   4018 2HB  SER A 262      13.153   5.325  -3.025  1.00  0.69           H  
ATOM   4019  HG  SER A 262      13.791   7.215  -2.318  1.00  0.69           H  
ATOM   4020  N   THR A 263      13.937   2.299  -1.927  1.00  0.67           N  
ATOM   4021  CA  THR A 263      13.408   0.970  -2.267  1.00  0.67           C  
ATOM   4022  C   THR A 263      14.342  -0.158  -1.873  1.00  0.67           C  
ATOM   4023  O   THR A 263      15.559  -0.019  -1.949  1.00  0.67           O  
ATOM   4024  CB  THR A 263      13.007   0.865  -3.762  1.00  0.67           C  
ATOM   4025  OG1 THR A 263      12.020   1.827  -4.043  1.00  0.67           O  
ATOM   4026  CG2 THR A 263      12.476  -0.506  -4.127  1.00  0.67           C  
ATOM   4027  H   THR A 263      14.924   2.523  -2.074  1.00  0.67           H  
ATOM   4028  HA  THR A 263      12.505   0.817  -1.698  1.00  0.67           H  
ATOM   4029  HB  THR A 263      13.847   1.052  -4.370  1.00  0.67           H  
ATOM   4030  HG1 THR A 263      11.133   1.476  -3.758  1.00  0.67           H  
ATOM   4031 1HG2 THR A 263      12.208  -0.521  -5.181  1.00  0.67           H  
ATOM   4032 2HG2 THR A 263      13.234  -1.236  -3.944  1.00  0.67           H  
ATOM   4033 3HG2 THR A 263      11.594  -0.735  -3.530  1.00  0.67           H  
ATOM   4034  N   VAL A 264      13.762  -1.250  -1.413  1.00  0.67           N  
ATOM   4035  CA  VAL A 264      14.466  -2.477  -1.119  1.00  0.67           C  
ATOM   4036  C   VAL A 264      14.004  -3.553  -2.110  1.00  0.67           C  
ATOM   4037  O   VAL A 264      12.828  -3.896  -2.117  1.00  0.67           O  
ATOM   4038  CB  VAL A 264      14.106  -2.893   0.303  1.00  0.67           C  
ATOM   4039  CG1 VAL A 264      14.776  -4.110   0.616  1.00  0.67           C  
ATOM   4040  CG2 VAL A 264      14.474  -1.780   1.285  1.00  0.67           C  
ATOM   4041  H   VAL A 264      12.759  -1.249  -1.281  1.00  0.67           H  
ATOM   4042  HA  VAL A 264      15.537  -2.324  -1.225  1.00  0.67           H  
ATOM   4043  HB  VAL A 264      13.034  -3.084   0.361  1.00  0.67           H  
ATOM   4044 1HG1 VAL A 264      14.506  -4.433   1.620  1.00  0.67           H  
ATOM   4045 2HG1 VAL A 264      14.458  -4.845  -0.115  1.00  0.67           H  
ATOM   4046 3HG1 VAL A 264      15.854  -3.961   0.550  1.00  0.67           H  
ATOM   4047 1HG2 VAL A 264      14.201  -2.089   2.291  1.00  0.67           H  
ATOM   4048 2HG2 VAL A 264      15.544  -1.585   1.238  1.00  0.67           H  
ATOM   4049 3HG2 VAL A 264      13.929  -0.871   1.029  1.00  0.67           H  
ATOM   4050  N   LEU A 265      14.905  -4.082  -2.933  1.00  0.68           N  
ATOM   4051  CA  LEU A 265      14.527  -5.032  -3.982  1.00  0.68           C  
ATOM   4052  C   LEU A 265      14.802  -6.443  -3.541  1.00  0.68           C  
ATOM   4053  O   LEU A 265      15.862  -6.707  -2.980  1.00  0.68           O  
ATOM   4054  CB  LEU A 265      15.395  -4.822  -5.237  1.00  0.68           C  
ATOM   4055  CG  LEU A 265      15.456  -3.427  -5.742  1.00  0.68           C  
ATOM   4056  CD1 LEU A 265      16.373  -3.340  -6.956  1.00  0.68           C  
ATOM   4057  CD2 LEU A 265      14.123  -2.985  -6.051  1.00  0.68           C  
ATOM   4058  H   LEU A 265      15.870  -3.794  -2.851  1.00  0.68           H  
ATOM   4059  HA  LEU A 265      13.471  -4.925  -4.209  1.00  0.68           H  
ATOM   4060 1HB  LEU A 265      16.392  -5.163  -5.022  1.00  0.68           H  
ATOM   4061 2HB  LEU A 265      14.991  -5.447  -6.037  1.00  0.68           H  
ATOM   4062  HG  LEU A 265      15.861  -2.807  -4.964  1.00  0.68           H  
ATOM   4063 1HD1 LEU A 265      16.422  -2.320  -7.323  1.00  0.68           H  
ATOM   4064 2HD1 LEU A 265      17.371  -3.671  -6.706  1.00  0.68           H  
ATOM   4065 3HD1 LEU A 265      15.978  -3.977  -7.727  1.00  0.68           H  
ATOM   4066 1HD2 LEU A 265      14.158  -1.953  -6.376  1.00  0.68           H  
ATOM   4067 2HD2 LEU A 265      13.697  -3.618  -6.831  1.00  0.68           H  
ATOM   4068 3HD2 LEU A 265      13.545  -3.068  -5.154  1.00  0.68           H  
ATOM   4069  N   VAL A 266      13.897  -7.364  -3.834  1.00  0.70           N  
ATOM   4070  CA  VAL A 266      14.208  -8.742  -3.503  1.00  0.70           C  
ATOM   4071  C   VAL A 266      14.081  -9.624  -4.724  1.00  0.70           C  
ATOM   4072  O   VAL A 266      13.044  -9.619  -5.380  1.00  0.70           O  
ATOM   4073  CB  VAL A 266      13.263  -9.264  -2.415  1.00  0.70           C  
ATOM   4074  CG1 VAL A 266      13.629 -10.698  -2.090  1.00  0.70           C  
ATOM   4075  CG2 VAL A 266      13.339  -8.399  -1.210  1.00  0.70           C  
ATOM   4076  H   VAL A 266      13.002  -7.108  -4.254  1.00  0.70           H  
ATOM   4077  HA  VAL A 266      15.232  -8.803  -3.140  1.00  0.70           H  
ATOM   4078  HB  VAL A 266      12.250  -9.261  -2.789  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 266      12.981 -11.098  -1.336  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 266      13.552 -11.307  -2.974  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 266      14.651 -10.721  -1.727  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 266      12.671  -8.780  -0.454  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 266      14.345  -8.420  -0.845  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 266      13.055  -7.376  -1.457  1.00  0.70           H  
ATOM   4085  N   GLY A 267      15.123 -10.366  -5.074  1.00  0.72           N  
ATOM   4086  CA  GLY A 267      14.960 -11.263  -6.211  1.00  0.72           C  
ATOM   4087  C   GLY A 267      13.954 -12.322  -5.811  1.00  0.72           C  
ATOM   4088  O   GLY A 267      14.129 -12.953  -4.767  1.00  0.72           O  
ATOM   4089  H   GLY A 267      15.985 -10.331  -4.548  1.00  0.72           H  
ATOM   4090 1HA  GLY A 267      14.598 -10.727  -7.076  1.00  0.72           H  
ATOM   4091 2HA  GLY A 267      15.913 -11.723  -6.471  1.00  0.72           H  
ATOM   4092  N   MET A 268      12.932 -12.549  -6.640  1.00  0.74           N  
ATOM   4093  CA  MET A 268      11.917 -13.540  -6.263  1.00  0.74           C  
ATOM   4094  C   MET A 268      11.569 -14.592  -7.315  1.00  0.74           C  
ATOM   4095  O   MET A 268      11.556 -14.338  -8.520  1.00  0.74           O  
ATOM   4096  CB  MET A 268      10.670 -12.821  -5.733  1.00  0.74           C  
ATOM   4097  CG  MET A 268      10.976 -12.113  -4.420  1.00  0.74           C  
ATOM   4098  SD  MET A 268       9.700 -11.186  -3.768  1.00  0.74           S  
ATOM   4099  CE  MET A 268       9.753  -9.669  -4.655  1.00  0.74           C  
ATOM   4100  H   MET A 268      12.861 -11.994  -7.495  1.00  0.74           H  
ATOM   4101  HA  MET A 268      12.316 -14.099  -5.419  1.00  0.74           H  
ATOM   4102 1HB  MET A 268      10.325 -12.085  -6.459  1.00  0.74           H  
ATOM   4103 2HB  MET A 268       9.863 -13.538  -5.564  1.00  0.74           H  
ATOM   4104 1HG  MET A 268      11.290 -12.845  -3.682  1.00  0.74           H  
ATOM   4105 2HG  MET A 268      11.774 -11.448  -4.566  1.00  0.74           H  
ATOM   4106 1HE  MET A 268       8.949  -9.014  -4.320  1.00  0.74           H  
ATOM   4107 2HE  MET A 268      10.705  -9.181  -4.490  1.00  0.74           H  
ATOM   4108 3HE  MET A 268       9.648  -9.875  -5.692  1.00  0.74           H  
ATOM   4109  N   ASN A 269      11.281 -15.793  -6.804  1.00  0.74           N  
ATOM   4110  CA  ASN A 269      10.876 -16.968  -7.573  1.00  0.74           C  
ATOM   4111  C   ASN A 269       9.396 -17.288  -7.476  1.00  0.74           C  
ATOM   4112  O   ASN A 269       8.907 -18.114  -8.238  1.00  0.74           O  
ATOM   4113  CB  ASN A 269      11.573 -18.218  -7.066  1.00  0.74           C  
ATOM   4114  CG  ASN A 269      13.024 -18.265  -7.254  1.00  0.74           C  
ATOM   4115  OD1 ASN A 269      13.540 -17.859  -8.277  1.00  0.74           O  
ATOM   4116  ND2 ASN A 269      13.719 -18.765  -6.266  1.00  0.74           N  
ATOM   4117  H   ASN A 269      11.350 -15.898  -5.794  1.00  0.74           H  
ATOM   4118  HA  ASN A 269      11.114 -16.797  -8.625  1.00  0.74           H  
ATOM   4119 1HB  ASN A 269      11.365 -18.320  -5.997  1.00  0.74           H  
ATOM   4120 2HB  ASN A 269      11.135 -19.085  -7.558  1.00  0.74           H  
ATOM   4121 1HD2 ASN A 269      14.715 -18.827  -6.332  1.00  0.74           H  
ATOM   4122 2HD2 ASN A 269      13.253 -19.089  -5.441  1.00  0.74           H  
ATOM   4123  N   SER A 270       8.691 -16.704  -6.509  1.00  0.73           N  
ATOM   4124  CA  SER A 270       7.310 -17.126  -6.299  1.00  0.73           C  
ATOM   4125  C   SER A 270       6.434 -16.071  -5.641  1.00  0.73           C  
ATOM   4126  O   SER A 270       6.939 -15.272  -4.850  1.00  0.73           O  
ATOM   4127  CB  SER A 270       7.317 -18.324  -5.357  1.00  0.73           C  
ATOM   4128  OG  SER A 270       7.728 -17.940  -4.042  1.00  0.73           O  
ATOM   4129  H   SER A 270       9.123 -16.007  -5.919  1.00  0.73           H  
ATOM   4130  HA  SER A 270       6.916 -17.407  -7.266  1.00  0.73           H  
ATOM   4131 1HB  SER A 270       6.343 -18.789  -5.308  1.00  0.73           H  
ATOM   4132 2HB  SER A 270       8.006 -19.072  -5.746  1.00  0.73           H  
ATOM   4133  HG  SER A 270       7.904 -18.770  -3.573  1.00  0.73           H  
ATOM   4134  N   PRO A 271       5.097 -16.133  -5.841  1.00  0.72           N  
ATOM   4135  CA  PRO A 271       4.085 -15.336  -5.177  1.00  0.72           C  
ATOM   4136  C   PRO A 271       4.204 -15.340  -3.668  1.00  0.72           C  
ATOM   4137  O   PRO A 271       3.881 -14.348  -3.024  1.00  0.72           O  
ATOM   4138  CB  PRO A 271       2.806 -16.057  -5.577  1.00  0.72           C  
ATOM   4139  CG  PRO A 271       3.096 -16.638  -6.895  1.00  0.72           C  
ATOM   4140  CD  PRO A 271       4.520 -17.078  -6.842  1.00  0.72           C  
ATOM   4141  HA  PRO A 271       4.103 -14.310  -5.571  1.00  0.72           H  
ATOM   4142 1HB  PRO A 271       2.546 -16.814  -4.820  1.00  0.72           H  
ATOM   4143 2HB  PRO A 271       1.972 -15.344  -5.615  1.00  0.72           H  
ATOM   4144 1HG  PRO A 271       2.402 -17.462  -7.114  1.00  0.72           H  
ATOM   4145 2HG  PRO A 271       2.923 -15.881  -7.627  1.00  0.72           H  
ATOM   4146 1HD  PRO A 271       4.573 -18.118  -6.515  1.00  0.72           H  
ATOM   4147 2HD  PRO A 271       4.932 -16.926  -7.849  1.00  0.72           H  
ATOM   4148  N   GLU A 272       4.664 -16.454  -3.093  1.00  0.71           N  
ATOM   4149  CA  GLU A 272       4.796 -16.520  -1.647  1.00  0.71           C  
ATOM   4150  C   GLU A 272       5.920 -15.617  -1.171  1.00  0.71           C  
ATOM   4151  O   GLU A 272       5.772 -14.886  -0.191  1.00  0.71           O  
ATOM   4152  CB  GLU A 272       5.042 -17.958  -1.197  1.00  0.71           C  
ATOM   4153  CG  GLU A 272       3.842 -18.888  -1.394  1.00  0.71           C  
ATOM   4154  CD  GLU A 272       4.111 -20.320  -0.977  1.00  0.71           C  
ATOM   4155  OE1 GLU A 272       5.233 -20.627  -0.649  1.00  0.71           O  
ATOM   4156  OE2 GLU A 272       3.188 -21.102  -0.986  1.00  0.71           O  
ATOM   4157  H   GLU A 272       4.922 -17.254  -3.650  1.00  0.71           H  
ATOM   4158  HA  GLU A 272       3.866 -16.170  -1.197  1.00  0.71           H  
ATOM   4159 1HB  GLU A 272       5.883 -18.371  -1.755  1.00  0.71           H  
ATOM   4160 2HB  GLU A 272       5.312 -17.968  -0.140  1.00  0.71           H  
ATOM   4161 1HG  GLU A 272       3.002 -18.503  -0.816  1.00  0.71           H  
ATOM   4162 2HG  GLU A 272       3.560 -18.868  -2.448  1.00  0.71           H  
ATOM   4163  N   GLN A 273       7.043 -15.596  -1.896  1.00  0.70           N  
ATOM   4164  CA  GLN A 273       8.116 -14.704  -1.454  1.00  0.70           C  
ATOM   4165  C   GLN A 273       7.654 -13.261  -1.589  1.00  0.70           C  
ATOM   4166  O   GLN A 273       7.949 -12.407  -0.745  1.00  0.70           O  
ATOM   4167  CB  GLN A 273       9.395 -14.923  -2.247  1.00  0.70           C  
ATOM   4168  CG  GLN A 273      10.085 -16.243  -1.976  1.00  0.70           C  
ATOM   4169  CD  GLN A 273      11.321 -16.430  -2.834  1.00  0.70           C  
ATOM   4170  OE1 GLN A 273      11.342 -16.070  -4.020  1.00  0.70           O  
ATOM   4171  NE2 GLN A 273      12.370 -16.992  -2.236  1.00  0.70           N  
ATOM   4172  H   GLN A 273       7.160 -16.208  -2.716  1.00  0.70           H  
ATOM   4173  HA  GLN A 273       8.321 -14.897  -0.401  1.00  0.70           H  
ATOM   4174 1HB  GLN A 273       9.165 -14.871  -3.313  1.00  0.70           H  
ATOM   4175 2HB  GLN A 273      10.094 -14.122  -2.025  1.00  0.70           H  
ATOM   4176 1HG  GLN A 273      10.381 -16.278  -0.927  1.00  0.70           H  
ATOM   4177 2HG  GLN A 273       9.389 -17.049  -2.194  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 273      13.222 -17.134  -2.742  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 273      12.312 -17.264  -1.272  1.00  0.70           H  
ATOM   4180  N   VAL A 274       6.880 -13.009  -2.641  1.00  0.70           N  
ATOM   4181  CA  VAL A 274       6.362 -11.680  -2.894  1.00  0.70           C  
ATOM   4182  C   VAL A 274       5.431 -11.251  -1.778  1.00  0.70           C  
ATOM   4183  O   VAL A 274       5.601 -10.175  -1.194  1.00  0.70           O  
ATOM   4184  CB  VAL A 274       5.608 -11.681  -4.229  1.00  0.70           C  
ATOM   4185  CG1 VAL A 274       4.930 -10.422  -4.411  1.00  0.70           C  
ATOM   4186  CG2 VAL A 274       6.542 -11.932  -5.382  1.00  0.70           C  
ATOM   4187  H   VAL A 274       6.687 -13.766  -3.301  1.00  0.70           H  
ATOM   4188  HA  VAL A 274       7.166 -10.965  -2.929  1.00  0.70           H  
ATOM   4189  HB  VAL A 274       4.862 -12.450  -4.199  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 274       4.385 -10.472  -5.334  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 274       4.257 -10.260  -3.591  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 274       5.659  -9.634  -4.446  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 274       5.970 -11.945  -6.299  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 274       7.276 -11.145  -5.428  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 274       7.039 -12.883  -5.252  1.00  0.70           H  
ATOM   4196  N   GLU A 275       4.491 -12.117  -1.424  1.00  0.69           N  
ATOM   4197  CA  GLU A 275       3.544 -11.800  -0.380  1.00  0.69           C  
ATOM   4198  C   GLU A 275       4.241 -11.511   0.943  1.00  0.69           C  
ATOM   4199  O   GLU A 275       3.886 -10.545   1.620  1.00  0.69           O  
ATOM   4200  CB  GLU A 275       2.539 -12.938  -0.228  1.00  0.69           C  
ATOM   4201  CG  GLU A 275       1.406 -12.657   0.752  1.00  0.69           C  
ATOM   4202  CD  GLU A 275       0.411 -13.798   0.849  1.00  0.69           C  
ATOM   4203  OE1 GLU A 275       0.785 -14.865   1.278  1.00  0.69           O  
ATOM   4204  OE2 GLU A 275      -0.720 -13.608   0.455  1.00  0.69           O  
ATOM   4205  H   GLU A 275       4.406 -13.001  -1.919  1.00  0.69           H  
ATOM   4206  HA  GLU A 275       3.008 -10.906  -0.668  1.00  0.69           H  
ATOM   4207 1HB  GLU A 275       2.096 -13.160  -1.201  1.00  0.69           H  
ATOM   4208 2HB  GLU A 275       3.063 -13.838   0.103  1.00  0.69           H  
ATOM   4209 1HG  GLU A 275       1.835 -12.473   1.739  1.00  0.69           H  
ATOM   4210 2HG  GLU A 275       0.887 -11.752   0.435  1.00  0.69           H  
ATOM   4211  N   GLU A 276       5.243 -12.320   1.315  1.00  0.69           N  
ATOM   4212  CA  GLU A 276       5.942 -12.085   2.577  1.00  0.69           C  
ATOM   4213  C   GLU A 276       6.684 -10.749   2.612  1.00  0.69           C  
ATOM   4214  O   GLU A 276       6.655 -10.046   3.630  1.00  0.69           O  
ATOM   4215  CB  GLU A 276       6.925 -13.225   2.891  1.00  0.69           C  
ATOM   4216  CG  GLU A 276       6.265 -14.552   3.312  1.00  0.69           C  
ATOM   4217  CD  GLU A 276       7.269 -15.663   3.625  1.00  0.69           C  
ATOM   4218  OE1 GLU A 276       8.426 -15.506   3.312  1.00  0.69           O  
ATOM   4219  OE2 GLU A 276       6.872 -16.652   4.205  1.00  0.69           O  
ATOM   4220  H   GLU A 276       5.502 -13.116   0.726  1.00  0.69           H  
ATOM   4221  HA  GLU A 276       5.195 -12.069   3.369  1.00  0.69           H  
ATOM   4222 1HB  GLU A 276       7.532 -13.425   2.002  1.00  0.69           H  
ATOM   4223 2HB  GLU A 276       7.603 -12.914   3.686  1.00  0.69           H  
ATOM   4224 1HG  GLU A 276       5.653 -14.371   4.196  1.00  0.69           H  
ATOM   4225 2HG  GLU A 276       5.604 -14.881   2.508  1.00  0.69           H  
ATOM   4226  N   ASN A 277       7.309 -10.365   1.500  1.00  0.69           N  
ATOM   4227  CA  ASN A 277       8.044  -9.107   1.472  1.00  0.69           C  
ATOM   4228  C   ASN A 277       7.100  -7.920   1.551  1.00  0.69           C  
ATOM   4229  O   ASN A 277       7.354  -6.942   2.268  1.00  0.69           O  
ATOM   4230  CB  ASN A 277       8.888  -9.073   0.241  1.00  0.69           C  
ATOM   4231  CG  ASN A 277       9.997 -10.017   0.382  1.00  0.69           C  
ATOM   4232  OD1 ASN A 277      10.401 -10.403   1.487  1.00  0.69           O  
ATOM   4233  ND2 ASN A 277      10.489 -10.431  -0.704  1.00  0.69           N  
ATOM   4234  H   ASN A 277       7.315 -10.977   0.678  1.00  0.69           H  
ATOM   4235  HA  ASN A 277       8.695  -9.067   2.346  1.00  0.69           H  
ATOM   4236 1HB  ASN A 277       8.285  -9.354  -0.631  1.00  0.69           H  
ATOM   4237 2HB  ASN A 277       9.276  -8.081   0.074  1.00  0.69           H  
ATOM   4238 1HD2 ASN A 277      11.228 -11.096  -0.701  1.00  0.69           H  
ATOM   4239 2HD2 ASN A 277      10.117 -10.090  -1.566  1.00  0.69           H  
ATOM   4240  N   VAL A 278       5.967  -8.032   0.874  1.00  0.69           N  
ATOM   4241  CA  VAL A 278       4.990  -6.977   0.952  1.00  0.69           C  
ATOM   4242  C   VAL A 278       4.422  -6.913   2.351  1.00  0.69           C  
ATOM   4243  O   VAL A 278       4.254  -5.829   2.909  1.00  0.69           O  
ATOM   4244  CB  VAL A 278       3.865  -7.165  -0.033  1.00  0.69           C  
ATOM   4245  CG1 VAL A 278       2.813  -6.115   0.279  1.00  0.69           C  
ATOM   4246  CG2 VAL A 278       4.408  -7.042  -1.438  1.00  0.69           C  
ATOM   4247  H   VAL A 278       5.794  -8.852   0.287  1.00  0.69           H  
ATOM   4248  HA  VAL A 278       5.483  -6.031   0.730  1.00  0.69           H  
ATOM   4249  HB  VAL A 278       3.414  -8.150   0.103  1.00  0.69           H  
ATOM   4250 1HG1 VAL A 278       1.974  -6.195  -0.365  1.00  0.69           H  
ATOM   4251 2HG1 VAL A 278       2.484  -6.261   1.297  1.00  0.69           H  
ATOM   4252 3HG1 VAL A 278       3.239  -5.130   0.183  1.00  0.69           H  
ATOM   4253 1HG2 VAL A 278       3.624  -7.165  -2.160  1.00  0.69           H  
ATOM   4254 2HG2 VAL A 278       4.858  -6.074  -1.561  1.00  0.69           H  
ATOM   4255 3HG2 VAL A 278       5.156  -7.806  -1.593  1.00  0.69           H  
ATOM   4256  N   ALA A 279       4.130  -8.077   2.937  1.00  0.70           N  
ATOM   4257  CA  ALA A 279       3.591  -8.103   4.276  1.00  0.70           C  
ATOM   4258  C   ALA A 279       4.541  -7.400   5.220  1.00  0.70           C  
ATOM   4259  O   ALA A 279       4.098  -6.655   6.086  1.00  0.70           O  
ATOM   4260  CB  ALA A 279       3.362  -9.532   4.735  1.00  0.70           C  
ATOM   4261  H   ALA A 279       4.266  -8.955   2.442  1.00  0.70           H  
ATOM   4262  HA  ALA A 279       2.644  -7.571   4.277  1.00  0.70           H  
ATOM   4263 1HB  ALA A 279       2.946  -9.527   5.743  1.00  0.70           H  
ATOM   4264 2HB  ALA A 279       2.671 -10.025   4.051  1.00  0.70           H  
ATOM   4265 3HB  ALA A 279       4.310 -10.063   4.736  1.00  0.70           H  
ATOM   4266  N   ALA A 280       5.856  -7.574   5.032  1.00  0.71           N  
ATOM   4267  CA  ALA A 280       6.806  -6.892   5.898  1.00  0.71           C  
ATOM   4268  C   ALA A 280       6.626  -5.372   5.794  1.00  0.71           C  
ATOM   4269  O   ALA A 280       6.663  -4.656   6.798  1.00  0.71           O  
ATOM   4270  CB  ALA A 280       8.229  -7.286   5.521  1.00  0.71           C  
ATOM   4271  H   ALA A 280       6.188  -8.219   4.314  1.00  0.71           H  
ATOM   4272  HA  ALA A 280       6.605  -7.194   6.927  1.00  0.71           H  
ATOM   4273 1HB  ALA A 280       8.938  -6.790   6.187  1.00  0.71           H  
ATOM   4274 2HB  ALA A 280       8.341  -8.366   5.610  1.00  0.71           H  
ATOM   4275 3HB  ALA A 280       8.434  -6.989   4.499  1.00  0.71           H  
ATOM   4276  N   ALA A 281       6.408  -4.869   4.573  1.00  0.74           N  
ATOM   4277  CA  ALA A 281       6.180  -3.434   4.370  1.00  0.74           C  
ATOM   4278  C   ALA A 281       4.881  -2.967   5.023  1.00  0.74           C  
ATOM   4279  O   ALA A 281       4.807  -1.861   5.583  1.00  0.74           O  
ATOM   4280  CB  ALA A 281       6.171  -3.117   2.891  1.00  0.74           C  
ATOM   4281  H   ALA A 281       6.412  -5.504   3.770  1.00  0.74           H  
ATOM   4282  HA  ALA A 281       6.987  -2.892   4.848  1.00  0.74           H  
ATOM   4283 1HB  ALA A 281       6.039  -2.047   2.739  1.00  0.74           H  
ATOM   4284 2HB  ALA A 281       7.109  -3.425   2.505  1.00  0.74           H  
ATOM   4285 3HB  ALA A 281       5.368  -3.655   2.393  1.00  0.74           H  
ATOM   4286  N   ILE A 282       3.849  -3.805   4.947  1.00  0.78           N  
ATOM   4287  CA  ILE A 282       2.557  -3.457   5.519  1.00  0.78           C  
ATOM   4288  C   ILE A 282       2.627  -3.417   7.030  1.00  0.78           C  
ATOM   4289  O   ILE A 282       2.161  -2.452   7.646  1.00  0.78           O  
ATOM   4290  CB  ILE A 282       1.462  -4.443   5.095  1.00  0.78           C  
ATOM   4291  CG1 ILE A 282       1.204  -4.324   3.590  1.00  0.78           C  
ATOM   4292  CG2 ILE A 282       0.191  -4.188   5.900  1.00  0.78           C  
ATOM   4293  CD1 ILE A 282       0.354  -5.442   3.037  1.00  0.78           C  
ATOM   4294  H   ILE A 282       3.970  -4.694   4.457  1.00  0.78           H  
ATOM   4295  HA  ILE A 282       2.280  -2.467   5.163  1.00  0.78           H  
ATOM   4296  HB  ILE A 282       1.807  -5.458   5.285  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 282       0.706  -3.379   3.391  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 282       2.163  -4.327   3.068  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 282      -0.574  -4.903   5.604  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 282       0.402  -4.304   6.963  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 282      -0.166  -3.175   5.711  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 282       0.212  -5.296   1.965  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 282       0.849  -6.394   3.209  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 282      -0.614  -5.442   3.533  1.00  0.78           H  
ATOM   4305  N   GLU A 283       3.225  -4.452   7.621  1.00  0.82           N  
ATOM   4306  CA  GLU A 283       3.365  -4.548   9.062  1.00  0.82           C  
ATOM   4307  C   GLU A 283       4.215  -3.405   9.583  1.00  0.82           C  
ATOM   4308  O   GLU A 283       3.857  -2.754  10.564  1.00  0.82           O  
ATOM   4309  CB  GLU A 283       4.026  -5.879   9.433  1.00  0.82           C  
ATOM   4310  CG  GLU A 283       3.169  -7.125   9.197  1.00  0.82           C  
ATOM   4311  CD  GLU A 283       3.955  -8.402   9.400  1.00  0.82           C  
ATOM   4312  OE1 GLU A 283       5.128  -8.311   9.682  1.00  0.82           O  
ATOM   4313  OE2 GLU A 283       3.401  -9.474   9.243  1.00  0.82           O  
ATOM   4314  H   GLU A 283       3.589  -5.206   7.042  1.00  0.82           H  
ATOM   4315  HA  GLU A 283       2.376  -4.490   9.517  1.00  0.82           H  
ATOM   4316 1HB  GLU A 283       4.942  -5.995   8.848  1.00  0.82           H  
ATOM   4317 2HB  GLU A 283       4.311  -5.859  10.485  1.00  0.82           H  
ATOM   4318 1HG  GLU A 283       2.331  -7.111   9.892  1.00  0.82           H  
ATOM   4319 2HG  GLU A 283       2.766  -7.099   8.187  1.00  0.82           H  
ATOM   4320  N   LEU A 284       5.285  -3.072   8.863  1.00  0.87           N  
ATOM   4321  CA  LEU A 284       6.147  -1.984   9.280  1.00  0.87           C  
ATOM   4322  C   LEU A 284       5.362  -0.676   9.291  1.00  0.87           C  
ATOM   4323  O   LEU A 284       5.463   0.119  10.228  1.00  0.87           O  
ATOM   4324  CB  LEU A 284       7.351  -1.878   8.346  1.00  0.87           C  
ATOM   4325  CG  LEU A 284       8.343  -0.801   8.690  1.00  0.87           C  
ATOM   4326  CD1 LEU A 284       8.889  -1.074  10.041  1.00  0.87           C  
ATOM   4327  CD2 LEU A 284       9.442  -0.797   7.692  1.00  0.87           C  
ATOM   4328  H   LEU A 284       5.555  -3.624   8.048  1.00  0.87           H  
ATOM   4329  HA  LEU A 284       6.503  -2.192  10.284  1.00  0.87           H  
ATOM   4330 1HB  LEU A 284       7.877  -2.834   8.346  1.00  0.87           H  
ATOM   4331 2HB  LEU A 284       6.989  -1.692   7.334  1.00  0.87           H  
ATOM   4332  HG  LEU A 284       7.846   0.169   8.699  1.00  0.87           H  
ATOM   4333 1HD1 LEU A 284       9.596  -0.308  10.294  1.00  0.87           H  
ATOM   4334 2HD1 LEU A 284       8.081  -1.077  10.760  1.00  0.87           H  
ATOM   4335 3HD1 LEU A 284       9.385  -2.047  10.039  1.00  0.87           H  
ATOM   4336 1HD2 LEU A 284      10.162  -0.023   7.945  1.00  0.87           H  
ATOM   4337 2HD2 LEU A 284       9.932  -1.769   7.706  1.00  0.87           H  
ATOM   4338 3HD2 LEU A 284       9.023  -0.603   6.710  1.00  0.87           H  
ATOM   4339  N   SER A 285       4.584  -0.446   8.233  1.00  0.90           N  
ATOM   4340  CA  SER A 285       3.777   0.755   8.100  1.00  0.90           C  
ATOM   4341  C   SER A 285       2.628   0.838   9.122  1.00  0.90           C  
ATOM   4342  O   SER A 285       2.317   1.920   9.629  1.00  0.90           O  
ATOM   4343  CB  SER A 285       3.177   0.784   6.710  1.00  0.90           C  
ATOM   4344  OG  SER A 285       4.177   0.863   5.735  1.00  0.90           O  
ATOM   4345  H   SER A 285       4.559  -1.120   7.467  1.00  0.90           H  
ATOM   4346  HA  SER A 285       4.428   1.620   8.235  1.00  0.90           H  
ATOM   4347 1HB  SER A 285       2.581  -0.113   6.551  1.00  0.90           H  
ATOM   4348 2HB  SER A 285       2.512   1.639   6.624  1.00  0.90           H  
ATOM   4349  HG  SER A 285       4.585  -0.038   5.702  1.00  0.90           H  
ATOM   4350  N   THR A 286       1.982  -0.304   9.384  1.00  0.91           N  
ATOM   4351  CA  THR A 286       0.797  -0.394  10.235  1.00  0.91           C  
ATOM   4352  C   THR A 286       1.062  -0.600  11.732  1.00  0.91           C  
ATOM   4353  O   THR A 286       0.446   0.061  12.571  1.00  0.91           O  
ATOM   4354  CB  THR A 286      -0.074  -1.568   9.751  1.00  0.91           C  
ATOM   4355  OG1 THR A 286      -0.429  -1.362   8.383  1.00  0.91           O  
ATOM   4356  CG2 THR A 286      -1.324  -1.688  10.588  1.00  0.91           C  
ATOM   4357  H   THR A 286       2.297  -1.152   8.922  1.00  0.91           H  
ATOM   4358  HA  THR A 286       0.236   0.532  10.120  1.00  0.91           H  
ATOM   4359  HB  THR A 286       0.499  -2.495   9.830  1.00  0.91           H  
ATOM   4360  HG1 THR A 286       0.379  -1.501   7.843  1.00  0.91           H  
ATOM   4361 1HG2 THR A 286      -1.919  -2.526  10.230  1.00  0.91           H  
ATOM   4362 2HG2 THR A 286      -1.047  -1.857  11.629  1.00  0.91           H  
ATOM   4363 3HG2 THR A 286      -1.903  -0.769  10.510  1.00  0.91           H  
ATOM   4364  N   SER A 287       1.933  -1.551  12.065  1.00  0.89           N  
ATOM   4365  CA  SER A 287       2.223  -1.924  13.445  1.00  0.89           C  
ATOM   4366  C   SER A 287       3.584  -1.416  13.920  1.00  0.89           C  
ATOM   4367  O   SER A 287       3.770  -1.127  15.105  1.00  0.89           O  
ATOM   4368  CB  SER A 287       2.183  -3.433  13.574  1.00  0.89           C  
ATOM   4369  OG  SER A 287       0.899  -3.928  13.302  1.00  0.89           O  
ATOM   4370  H   SER A 287       2.426  -2.044  11.336  1.00  0.89           H  
ATOM   4371  HA  SER A 287       1.455  -1.492  14.087  1.00  0.89           H  
ATOM   4372 1HB  SER A 287       2.903  -3.873  12.877  1.00  0.89           H  
ATOM   4373 2HB  SER A 287       2.484  -3.719  14.579  1.00  0.89           H  
ATOM   4374  HG  SER A 287       0.309  -3.464  13.901  1.00  0.89           H  
ATOM   4375  N   GLY A 288       4.531  -1.304  12.992  1.00  0.86           N  
ATOM   4376  CA  GLY A 288       5.891  -0.891  13.314  1.00  0.86           C  
ATOM   4377  C   GLY A 288       6.885  -2.038  13.185  1.00  0.86           C  
ATOM   4378  O   GLY A 288       6.571  -3.098  12.642  1.00  0.86           O  
ATOM   4379  H   GLY A 288       4.314  -1.561  12.031  1.00  0.86           H  
ATOM   4380 1HA  GLY A 288       6.185  -0.082  12.645  1.00  0.86           H  
ATOM   4381 2HA  GLY A 288       5.923  -0.492  14.327  1.00  0.86           H  
ATOM   4382  N   ILE A 289       8.089  -1.814  13.690  1.00  0.81           N  
ATOM   4383  CA  ILE A 289       9.182  -2.770  13.561  1.00  0.81           C  
ATOM   4384  C   ILE A 289       9.457  -3.459  14.874  1.00  0.81           C  
ATOM   4385  O   ILE A 289       9.447  -2.827  15.939  1.00  0.81           O  
ATOM   4386  CB  ILE A 289      10.487  -2.079  13.108  1.00  0.81           C  
ATOM   4387  CG1 ILE A 289      11.589  -3.122  12.849  1.00  0.81           C  
ATOM   4388  CG2 ILE A 289      10.937  -1.165  14.145  1.00  0.81           C  
ATOM   4389  CD1 ILE A 289      12.763  -2.612  12.062  1.00  0.81           C  
ATOM   4390  H   ILE A 289       8.261  -0.932  14.148  1.00  0.81           H  
ATOM   4391  HA  ILE A 289       8.907  -3.526  12.824  1.00  0.81           H  
ATOM   4392  HB  ILE A 289      10.332  -1.534  12.214  1.00  0.81           H  
ATOM   4393 1HG1 ILE A 289      11.966  -3.473  13.809  1.00  0.81           H  
ATOM   4394 2HG1 ILE A 289      11.168  -3.944  12.335  1.00  0.81           H  
ATOM   4395 1HG2 ILE A 289      11.862  -0.687  13.837  1.00  0.81           H  
ATOM   4396 2HG2 ILE A 289      10.179  -0.409  14.338  1.00  0.81           H  
ATOM   4397 3HG2 ILE A 289      11.104  -1.757  15.015  1.00  0.81           H  
ATOM   4398 1HD1 ILE A 289      13.490  -3.415  11.931  1.00  0.81           H  
ATOM   4399 2HD1 ILE A 289      12.408  -2.284  11.095  1.00  0.81           H  
ATOM   4400 3HD1 ILE A 289      13.227  -1.782  12.587  1.00  0.81           H  
ATOM   4401  N   ASP A 290       9.729  -4.758  14.820  1.00  0.76           N  
ATOM   4402  CA  ASP A 290      10.036  -5.443  16.066  1.00  0.76           C  
ATOM   4403  C   ASP A 290      11.447  -5.097  16.487  1.00  0.76           C  
ATOM   4404  O   ASP A 290      12.394  -5.842  16.224  1.00  0.76           O  
ATOM   4405  CB  ASP A 290       9.869  -6.957  15.895  1.00  0.76           C  
ATOM   4406  CG  ASP A 290      10.124  -7.812  17.178  1.00  0.76           C  
ATOM   4407  OD1 ASP A 290      10.735  -7.335  18.131  1.00  0.76           O  
ATOM   4408  OD2 ASP A 290       9.707  -8.947  17.169  1.00  0.76           O  
ATOM   4409  H   ASP A 290       9.722  -5.251  13.916  1.00  0.76           H  
ATOM   4410  HA  ASP A 290       9.347  -5.098  16.837  1.00  0.76           H  
ATOM   4411 1HB  ASP A 290       8.857  -7.163  15.544  1.00  0.76           H  
ATOM   4412 2HB  ASP A 290      10.552  -7.301  15.115  1.00  0.76           H  
ATOM   4413  N   LYS A 291      11.557  -3.959  17.180  1.00  0.72           N  
ATOM   4414  CA  LYS A 291      12.837  -3.399  17.575  1.00  0.72           C  
ATOM   4415  C   LYS A 291      13.599  -4.298  18.518  1.00  0.72           C  
ATOM   4416  O   LYS A 291      14.807  -4.460  18.370  1.00  0.72           O  
ATOM   4417  CB  LYS A 291      12.657  -2.049  18.291  1.00  0.72           C  
ATOM   4418  CG  LYS A 291      12.191  -0.910  17.424  1.00  0.72           C  
ATOM   4419  CD  LYS A 291      12.068   0.392  18.190  1.00  0.72           C  
ATOM   4420  CE  LYS A 291      11.589   1.518  17.277  1.00  0.72           C  
ATOM   4421  NZ  LYS A 291      11.417   2.801  18.020  1.00  0.72           N  
ATOM   4422  H   LYS A 291      10.697  -3.432  17.324  1.00  0.72           H  
ATOM   4423  HA  LYS A 291      13.438  -3.252  16.678  1.00  0.72           H  
ATOM   4424 1HB  LYS A 291      11.939  -2.165  19.101  1.00  0.72           H  
ATOM   4425 2HB  LYS A 291      13.605  -1.752  18.739  1.00  0.72           H  
ATOM   4426 1HG  LYS A 291      12.852  -0.785  16.566  1.00  0.72           H  
ATOM   4427 2HG  LYS A 291      11.196  -1.153  17.083  1.00  0.72           H  
ATOM   4428 1HD  LYS A 291      11.357   0.268  19.006  1.00  0.72           H  
ATOM   4429 2HD  LYS A 291      13.039   0.661  18.609  1.00  0.72           H  
ATOM   4430 1HE  LYS A 291      12.318   1.664  16.480  1.00  0.72           H  
ATOM   4431 2HE  LYS A 291      10.635   1.233  16.832  1.00  0.72           H  
ATOM   4432 1HZ  LYS A 291      11.101   3.520  17.385  1.00  0.72           H  
ATOM   4433 2HZ  LYS A 291      10.734   2.676  18.754  1.00  0.72           H  
ATOM   4434 3HZ  LYS A 291      12.300   3.077  18.427  1.00  0.72           H  
ATOM   4435  N   GLU A 292      12.912  -4.925  19.468  1.00  0.68           N  
ATOM   4436  CA  GLU A 292      13.660  -5.730  20.418  1.00  0.68           C  
ATOM   4437  C   GLU A 292      14.323  -6.910  19.732  1.00  0.68           C  
ATOM   4438  O   GLU A 292      15.517  -7.147  19.944  1.00  0.68           O  
ATOM   4439  CB  GLU A 292      12.759  -6.208  21.557  1.00  0.68           C  
ATOM   4440  CG  GLU A 292      12.304  -5.092  22.504  1.00  0.68           C  
ATOM   4441  CD  GLU A 292      11.362  -5.569  23.589  1.00  0.68           C  
ATOM   4442  OE1 GLU A 292      10.973  -6.712  23.556  1.00  0.68           O  
ATOM   4443  OE2 GLU A 292      11.037  -4.785  24.451  1.00  0.68           O  
ATOM   4444  H   GLU A 292      11.907  -4.829  19.533  1.00  0.68           H  
ATOM   4445  HA  GLU A 292      14.447  -5.108  20.846  1.00  0.68           H  
ATOM   4446 1HB  GLU A 292      11.868  -6.680  21.137  1.00  0.68           H  
ATOM   4447 2HB  GLU A 292      13.284  -6.961  22.144  1.00  0.68           H  
ATOM   4448 1HG  GLU A 292      13.184  -4.648  22.971  1.00  0.68           H  
ATOM   4449 2HG  GLU A 292      11.811  -4.317  21.916  1.00  0.68           H  
ATOM   4450  N   LEU A 293      13.604  -7.595  18.832  1.00  0.66           N  
ATOM   4451  CA  LEU A 293      14.253  -8.707  18.166  1.00  0.66           C  
ATOM   4452  C   LEU A 293      15.308  -8.171  17.231  1.00  0.66           C  
ATOM   4453  O   LEU A 293      16.407  -8.719  17.152  1.00  0.66           O  
ATOM   4454  CB  LEU A 293      13.285  -9.593  17.397  1.00  0.66           C  
ATOM   4455  CG  LEU A 293      13.966 -10.805  16.737  1.00  0.66           C  
ATOM   4456  CD1 LEU A 293      14.628 -11.606  17.782  1.00  0.66           C  
ATOM   4457  CD2 LEU A 293      12.964 -11.645  16.049  1.00  0.66           C  
ATOM   4458  H   LEU A 293      12.613  -7.382  18.638  1.00  0.66           H  
ATOM   4459  HA  LEU A 293      14.744  -9.322  18.920  1.00  0.66           H  
ATOM   4460 1HB  LEU A 293      12.506  -9.946  18.072  1.00  0.66           H  
ATOM   4461 2HB  LEU A 293      12.814  -8.994  16.613  1.00  0.66           H  
ATOM   4462  HG  LEU A 293      14.714 -10.468  16.033  1.00  0.66           H  
ATOM   4463 1HD1 LEU A 293      15.100 -12.468  17.324  1.00  0.66           H  
ATOM   4464 2HD1 LEU A 293      15.376 -11.006  18.298  1.00  0.66           H  
ATOM   4465 3HD1 LEU A 293      13.876 -11.929  18.489  1.00  0.66           H  
ATOM   4466 1HD2 LEU A 293      13.455 -12.501  15.594  1.00  0.66           H  
ATOM   4467 2HD2 LEU A 293      12.236 -11.988  16.782  1.00  0.66           H  
ATOM   4468 3HD2 LEU A 293      12.466 -11.062  15.284  1.00  0.66           H  
ATOM   4469  N   LEU A 294      14.976  -7.115  16.484  1.00  0.65           N  
ATOM   4470  CA  LEU A 294      15.945  -6.553  15.567  1.00  0.65           C  
ATOM   4471  C   LEU A 294      17.264  -6.255  16.261  1.00  0.65           C  
ATOM   4472  O   LEU A 294      18.324  -6.532  15.700  1.00  0.65           O  
ATOM   4473  CB  LEU A 294      15.416  -5.264  14.939  1.00  0.65           C  
ATOM   4474  CG  LEU A 294      16.314  -4.668  13.875  1.00  0.65           C  
ATOM   4475  CD1 LEU A 294      17.460  -3.888  14.541  1.00  0.65           C  
ATOM   4476  CD2 LEU A 294      16.855  -5.794  13.019  1.00  0.65           C  
ATOM   4477  H   LEU A 294      14.052  -6.686  16.562  1.00  0.65           H  
ATOM   4478  HA  LEU A 294      16.129  -7.277  14.778  1.00  0.65           H  
ATOM   4479 1HB  LEU A 294      14.437  -5.460  14.500  1.00  0.65           H  
ATOM   4480 2HB  LEU A 294      15.299  -4.523  15.726  1.00  0.65           H  
ATOM   4481  HG  LEU A 294      15.742  -3.976  13.260  1.00  0.65           H  
ATOM   4482 1HD1 LEU A 294      18.108  -3.458  13.786  1.00  0.65           H  
ATOM   4483 2HD1 LEU A 294      17.049  -3.089  15.161  1.00  0.65           H  
ATOM   4484 3HD1 LEU A 294      18.047  -4.553  15.163  1.00  0.65           H  
ATOM   4485 1HD2 LEU A 294      17.496  -5.390  12.260  1.00  0.65           H  
ATOM   4486 2HD2 LEU A 294      17.424  -6.487  13.638  1.00  0.65           H  
ATOM   4487 3HD2 LEU A 294      16.022  -6.316  12.554  1.00  0.65           H  
ATOM   4488  N   HIS A 295      17.210  -5.748  17.504  1.00  0.64           N  
ATOM   4489  CA  HIS A 295      18.426  -5.425  18.230  1.00  0.64           C  
ATOM   4490  C   HIS A 295      19.177  -6.683  18.638  1.00  0.64           C  
ATOM   4491  O   HIS A 295      20.408  -6.721  18.572  1.00  0.64           O  
ATOM   4492  CB  HIS A 295      18.136  -4.558  19.464  1.00  0.64           C  
ATOM   4493  CG  HIS A 295      17.752  -3.140  19.126  1.00  0.64           C  
ATOM   4494  ND1 HIS A 295      18.569  -2.304  18.386  1.00  0.64           N  
ATOM   4495  CD2 HIS A 295      16.662  -2.405  19.452  1.00  0.64           C  
ATOM   4496  CE1 HIS A 295      17.988  -1.126  18.257  1.00  0.64           C  
ATOM   4497  NE2 HIS A 295      16.832  -1.157  18.897  1.00  0.64           N  
ATOM   4498  H   HIS A 295      16.304  -5.533  17.922  1.00  0.64           H  
ATOM   4499  HA  HIS A 295      19.083  -4.849  17.581  1.00  0.64           H  
ATOM   4500 1HB  HIS A 295      17.313  -5.008  20.027  1.00  0.64           H  
ATOM   4501 2HB  HIS A 295      19.009  -4.539  20.112  1.00  0.64           H  
ATOM   4502  HD1 HIS A 295      19.468  -2.532  17.992  1.00  0.64           H  
ATOM   4503  HD2 HIS A 295      15.764  -2.630  20.029  1.00  0.64           H  
ATOM   4504  HE1 HIS A 295      18.476  -0.329  17.698  1.00  0.64           H  
ATOM   4505  N   GLU A 296      18.461  -7.731  19.043  1.00  0.63           N  
ATOM   4506  CA  GLU A 296      19.157  -8.959  19.409  1.00  0.63           C  
ATOM   4507  C   GLU A 296      19.863  -9.527  18.169  1.00  0.63           C  
ATOM   4508  O   GLU A 296      20.999 -10.008  18.241  1.00  0.63           O  
ATOM   4509  CB  GLU A 296      18.183  -9.968  20.006  1.00  0.63           C  
ATOM   4510  CG  GLU A 296      17.621  -9.544  21.361  1.00  0.63           C  
ATOM   4511  CD  GLU A 296      16.613 -10.497  21.940  1.00  0.63           C  
ATOM   4512  OE1 GLU A 296      16.369 -11.529  21.357  1.00  0.63           O  
ATOM   4513  OE2 GLU A 296      16.082 -10.197  22.984  1.00  0.63           O  
ATOM   4514  H   GLU A 296      17.441  -7.665  19.112  1.00  0.63           H  
ATOM   4515  HA  GLU A 296      19.913  -8.723  20.157  1.00  0.63           H  
ATOM   4516 1HB  GLU A 296      17.358 -10.134  19.317  1.00  0.63           H  
ATOM   4517 2HB  GLU A 296      18.704 -10.902  20.147  1.00  0.63           H  
ATOM   4518 1HG  GLU A 296      18.448  -9.443  22.061  1.00  0.63           H  
ATOM   4519 2HG  GLU A 296      17.161  -8.566  21.252  1.00  0.63           H  
ATOM   4520  N   VAL A 297      19.203  -9.411  17.019  1.00  0.62           N  
ATOM   4521  CA  VAL A 297      19.780  -9.862  15.768  1.00  0.62           C  
ATOM   4522  C   VAL A 297      20.992  -9.014  15.401  1.00  0.62           C  
ATOM   4523  O   VAL A 297      22.040  -9.545  15.025  1.00  0.62           O  
ATOM   4524  CB  VAL A 297      18.726  -9.843  14.657  1.00  0.62           C  
ATOM   4525  CG1 VAL A 297      19.360 -10.102  13.357  1.00  0.62           C  
ATOM   4526  CG2 VAL A 297      17.701 -10.922  14.943  1.00  0.62           C  
ATOM   4527  H   VAL A 297      18.263  -9.015  17.027  1.00  0.62           H  
ATOM   4528  HA  VAL A 297      20.107 -10.890  15.895  1.00  0.62           H  
ATOM   4529  HB  VAL A 297      18.243  -8.869  14.620  1.00  0.62           H  
ATOM   4530 1HG1 VAL A 297      18.597 -10.102  12.593  1.00  0.62           H  
ATOM   4531 2HG1 VAL A 297      20.097  -9.328  13.146  1.00  0.62           H  
ATOM   4532 3HG1 VAL A 297      19.840 -11.057  13.400  1.00  0.62           H  
ATOM   4533 1HG2 VAL A 297      16.962 -10.907  14.166  1.00  0.62           H  
ATOM   4534 2HG2 VAL A 297      18.189 -11.896  14.969  1.00  0.62           H  
ATOM   4535 3HG2 VAL A 297      17.226 -10.730  15.900  1.00  0.62           H  
ATOM   4536  N   GLU A 298      20.871  -7.695  15.533  1.00  0.63           N  
ATOM   4537  CA  GLU A 298      21.993  -6.825  15.239  1.00  0.63           C  
ATOM   4538  C   GLU A 298      23.181  -7.205  16.124  1.00  0.63           C  
ATOM   4539  O   GLU A 298      24.305  -7.269  15.635  1.00  0.63           O  
ATOM   4540  CB  GLU A 298      21.617  -5.351  15.434  1.00  0.63           C  
ATOM   4541  CG  GLU A 298      22.716  -4.343  15.025  1.00  0.63           C  
ATOM   4542  CD  GLU A 298      22.301  -2.871  15.169  1.00  0.63           C  
ATOM   4543  OE1 GLU A 298      21.232  -2.610  15.668  1.00  0.63           O  
ATOM   4544  OE2 GLU A 298      23.064  -2.022  14.768  1.00  0.63           O  
ATOM   4545  H   GLU A 298      19.983  -7.292  15.824  1.00  0.63           H  
ATOM   4546  HA  GLU A 298      22.279  -6.970  14.197  1.00  0.63           H  
ATOM   4547 1HB  GLU A 298      20.717  -5.128  14.858  1.00  0.63           H  
ATOM   4548 2HB  GLU A 298      21.379  -5.179  16.483  1.00  0.63           H  
ATOM   4549 1HG  GLU A 298      23.596  -4.521  15.648  1.00  0.63           H  
ATOM   4550 2HG  GLU A 298      22.998  -4.536  13.990  1.00  0.63           H  
ATOM   4551  N   ALA A 299      22.925  -7.513  17.409  1.00  0.63           N  
ATOM   4552  CA  ALA A 299      23.978  -7.897  18.352  1.00  0.63           C  
ATOM   4553  C   ALA A 299      24.735  -9.131  17.853  1.00  0.63           C  
ATOM   4554  O   ALA A 299      25.955  -9.218  17.978  1.00  0.63           O  
ATOM   4555  CB  ALA A 299      23.381  -8.169  19.727  1.00  0.63           C  
ATOM   4556  H   ALA A 299      21.969  -7.430  17.753  1.00  0.63           H  
ATOM   4557  HA  ALA A 299      24.681  -7.070  18.426  1.00  0.63           H  
ATOM   4558 1HB  ALA A 299      24.177  -8.425  20.423  1.00  0.63           H  
ATOM   4559 2HB  ALA A 299      22.859  -7.278  20.076  1.00  0.63           H  
ATOM   4560 3HB  ALA A 299      22.683  -8.990  19.665  1.00  0.63           H  
ATOM   4561  N   ILE A 300      24.025 -10.065  17.231  1.00  0.65           N  
ATOM   4562  CA  ILE A 300      24.665 -11.237  16.637  1.00  0.65           C  
ATOM   4563  C   ILE A 300      25.587 -10.827  15.497  1.00  0.65           C  
ATOM   4564  O   ILE A 300      26.686 -11.361  15.325  1.00  0.65           O  
ATOM   4565  CB  ILE A 300      23.635 -12.229  16.084  1.00  0.65           C  
ATOM   4566  CG1 ILE A 300      22.875 -12.859  17.220  1.00  0.65           C  
ATOM   4567  CG2 ILE A 300      24.300 -13.252  15.193  1.00  0.65           C  
ATOM   4568  CD1 ILE A 300      21.684 -13.631  16.778  1.00  0.65           C  
ATOM   4569  H   ILE A 300      23.007  -9.968  17.194  1.00  0.65           H  
ATOM   4570  HA  ILE A 300      25.258 -11.734  17.401  1.00  0.65           H  
ATOM   4571  HB  ILE A 300      22.916 -11.698  15.488  1.00  0.65           H  
ATOM   4572 1HG1 ILE A 300      23.538 -13.524  17.765  1.00  0.65           H  
ATOM   4573 2HG1 ILE A 300      22.538 -12.070  17.896  1.00  0.65           H  
ATOM   4574 1HG2 ILE A 300      23.544 -13.914  14.800  1.00  0.65           H  
ATOM   4575 2HG2 ILE A 300      24.801 -12.753  14.364  1.00  0.65           H  
ATOM   4576 3HG2 ILE A 300      25.027 -13.822  15.765  1.00  0.65           H  
ATOM   4577 1HD1 ILE A 300      21.199 -14.040  17.656  1.00  0.65           H  
ATOM   4578 2HD1 ILE A 300      20.997 -12.979  16.254  1.00  0.65           H  
ATOM   4579 3HD1 ILE A 300      21.996 -14.438  16.123  1.00  0.65           H  
ATOM   4580  N   LEU A 301      25.109  -9.890  14.696  1.00  0.67           N  
ATOM   4581  CA  LEU A 301      25.831  -9.426  13.530  1.00  0.67           C  
ATOM   4582  C   LEU A 301      26.847  -8.297  13.861  1.00  0.67           C  
ATOM   4583  O   LEU A 301      27.685  -7.950  13.027  1.00  0.67           O  
ATOM   4584  CB  LEU A 301      24.764  -9.021  12.512  1.00  0.67           C  
ATOM   4585  CG  LEU A 301      23.804 -10.241  12.108  1.00  0.67           C  
ATOM   4586  CD1 LEU A 301      22.696  -9.795  11.248  1.00  0.67           C  
ATOM   4587  CD2 LEU A 301      24.584 -11.284  11.393  1.00  0.67           C  
ATOM   4588  H   LEU A 301      24.182  -9.504  14.896  1.00  0.67           H  
ATOM   4589  HA  LEU A 301      26.387 -10.267  13.123  1.00  0.67           H  
ATOM   4590 1HB  LEU A 301      24.144  -8.230  12.940  1.00  0.67           H  
ATOM   4591 2HB  LEU A 301      25.244  -8.642  11.614  1.00  0.67           H  
ATOM   4592  HG  LEU A 301      23.372 -10.661  13.019  1.00  0.67           H  
ATOM   4593 1HD1 LEU A 301      22.054 -10.641  11.007  1.00  0.67           H  
ATOM   4594 2HD1 LEU A 301      22.122  -9.036  11.774  1.00  0.67           H  
ATOM   4595 3HD1 LEU A 301      23.096  -9.392  10.355  1.00  0.67           H  
ATOM   4596 1HD2 LEU A 301      23.931 -12.110  11.150  1.00  0.67           H  
ATOM   4597 2HD2 LEU A 301      25.016 -10.879  10.478  1.00  0.67           H  
ATOM   4598 3HD2 LEU A 301      25.351 -11.610  12.039  1.00  0.67           H  
ATOM   4599  N   GLU A 302      26.803  -7.751  15.090  1.00  0.70           N  
ATOM   4600  CA  GLU A 302      27.734  -6.711  15.582  1.00  0.70           C  
ATOM   4601  C   GLU A 302      29.223  -6.871  15.212  1.00  0.70           C  
ATOM   4602  O   GLU A 302      29.798  -5.918  14.691  1.00  0.70           O  
ATOM   4603  CB  GLU A 302      27.625  -6.534  17.108  1.00  0.70           C  
ATOM   4604  CG  GLU A 302      28.678  -5.593  17.775  1.00  0.70           C  
ATOM   4605  CD  GLU A 302      28.521  -4.096  17.522  1.00  0.70           C  
ATOM   4606  OE1 GLU A 302      27.428  -3.630  17.279  1.00  0.70           O  
ATOM   4607  OE2 GLU A 302      29.518  -3.410  17.550  1.00  0.70           O  
ATOM   4608  H   GLU A 302      26.048  -8.041  15.708  1.00  0.70           H  
ATOM   4609  HA  GLU A 302      27.399  -5.773  15.143  1.00  0.70           H  
ATOM   4610 1HB  GLU A 302      26.650  -6.104  17.324  1.00  0.70           H  
ATOM   4611 2HB  GLU A 302      27.652  -7.476  17.610  1.00  0.70           H  
ATOM   4612 1HG  GLU A 302      28.638  -5.762  18.851  1.00  0.70           H  
ATOM   4613 2HG  GLU A 302      29.667  -5.899  17.438  1.00  0.70           H  
ATOM   4614  N   PRO A 303      29.911  -8.019  15.476  1.00  0.72           N  
ATOM   4615  CA  PRO A 303      31.325  -8.235  15.186  1.00  0.72           C  
ATOM   4616  C   PRO A 303      31.632  -8.262  13.693  1.00  0.72           C  
ATOM   4617  O   PRO A 303      32.798  -8.252  13.292  1.00  0.72           O  
ATOM   4618  CB  PRO A 303      31.618  -9.586  15.851  1.00  0.72           C  
ATOM   4619  CG  PRO A 303      30.294 -10.286  15.917  1.00  0.72           C  
ATOM   4620  CD  PRO A 303      29.291  -9.191  16.172  1.00  0.72           C  
ATOM   4621  HA  PRO A 303      31.904  -7.437  15.675  1.00  0.72           H  
ATOM   4622 1HB  PRO A 303      32.356 -10.139  15.253  1.00  0.72           H  
ATOM   4623 2HB  PRO A 303      32.064  -9.425  16.843  1.00  0.72           H  
ATOM   4624 1HG  PRO A 303      30.091 -10.823  14.981  1.00  0.72           H  
ATOM   4625 2HG  PRO A 303      30.299 -11.042  16.716  1.00  0.72           H  
ATOM   4626 1HD  PRO A 303      28.376  -9.527  15.749  1.00  0.72           H  
ATOM   4627 2HD  PRO A 303      29.212  -9.017  17.247  1.00  0.72           H  
ATOM   4628  N   VAL A 304      30.589  -8.366  12.880  1.00  0.74           N  
ATOM   4629  CA  VAL A 304      30.710  -8.412  11.448  1.00  0.74           C  
ATOM   4630  C   VAL A 304      30.351  -7.036  10.871  1.00  0.74           C  
ATOM   4631  O   VAL A 304      31.214  -6.338  10.335  1.00  0.74           O  
ATOM   4632  CB  VAL A 304      29.789  -9.541  10.955  1.00  0.74           C  
ATOM   4633  CG1 VAL A 304      29.773  -9.635   9.544  1.00  0.74           C  
ATOM   4634  CG2 VAL A 304      30.296 -10.858  11.518  1.00  0.74           C  
ATOM   4635  H   VAL A 304      29.642  -8.356  13.245  1.00  0.74           H  
ATOM   4636  HA  VAL A 304      31.737  -8.649  11.188  1.00  0.74           H  
ATOM   4637  HB  VAL A 304      28.773  -9.355  11.291  1.00  0.74           H  
ATOM   4638 1HG1 VAL A 304      29.121 -10.445   9.299  1.00  0.74           H  
ATOM   4639 2HG1 VAL A 304      29.406  -8.709   9.098  1.00  0.74           H  
ATOM   4640 3HG1 VAL A 304      30.754  -9.842   9.204  1.00  0.74           H  
ATOM   4641 1HG2 VAL A 304      29.657 -11.663  11.182  1.00  0.74           H  
ATOM   4642 2HG2 VAL A 304      31.314 -11.037  11.166  1.00  0.74           H  
ATOM   4643 3HG2 VAL A 304      30.289 -10.819  12.602  1.00  0.74           H  
ATOM   4644  N   LYS A 305      29.083  -6.646  11.013  1.00  0.77           N  
ATOM   4645  CA  LYS A 305      28.502  -5.312  10.746  1.00  0.77           C  
ATOM   4646  C   LYS A 305      28.811  -4.590   9.425  1.00  0.77           C  
ATOM   4647  O   LYS A 305      27.891  -4.123   8.764  1.00  0.77           O  
ATOM   4648  CB  LYS A 305      28.802  -4.358  11.893  1.00  0.77           C  
ATOM   4649  CG  LYS A 305      28.077  -3.024  11.776  1.00  0.77           C  
ATOM   4650  CD  LYS A 305      28.388  -2.106  12.935  1.00  0.77           C  
ATOM   4651  CE  LYS A 305      27.779  -2.648  14.210  1.00  0.77           C  
ATOM   4652  NZ  LYS A 305      27.914  -1.711  15.356  1.00  0.77           N  
ATOM   4653  H   LYS A 305      28.466  -7.311  11.465  1.00  0.77           H  
ATOM   4654  HA  LYS A 305      27.420  -5.455  10.756  1.00  0.77           H  
ATOM   4655 1HB  LYS A 305      28.497  -4.818  12.830  1.00  0.77           H  
ATOM   4656 2HB  LYS A 305      29.873  -4.171  11.950  1.00  0.77           H  
ATOM   4657 1HG  LYS A 305      28.361  -2.539  10.854  1.00  0.77           H  
ATOM   4658 2HG  LYS A 305      27.002  -3.199  11.747  1.00  0.77           H  
ATOM   4659 1HD  LYS A 305      29.469  -2.027  13.059  1.00  0.77           H  
ATOM   4660 2HD  LYS A 305      27.984  -1.114  12.732  1.00  0.77           H  
ATOM   4661 1HE  LYS A 305      26.721  -2.854  14.047  1.00  0.77           H  
ATOM   4662 2HE  LYS A 305      28.284  -3.579  14.467  1.00  0.77           H  
ATOM   4663 1HZ  LYS A 305      27.494  -2.171  16.174  1.00  0.77           H  
ATOM   4664 2HZ  LYS A 305      28.892  -1.537  15.542  1.00  0.77           H  
ATOM   4665 3HZ  LYS A 305      27.441  -0.847  15.167  1.00  0.77           H  
ATOM   4666  N   ASN A 306      30.093  -4.362   9.124  1.00  0.81           N  
ATOM   4667  CA  ASN A 306      30.501  -3.660   7.909  1.00  0.81           C  
ATOM   4668  C   ASN A 306      31.394  -4.540   7.021  1.00  0.81           C  
ATOM   4669  O   ASN A 306      31.958  -4.083   6.026  1.00  0.81           O  
ATOM   4670  CB  ASN A 306      31.183  -2.356   8.282  1.00  0.81           C  
ATOM   4671  CG  ASN A 306      30.223  -1.415   8.979  1.00  0.81           C  
ATOM   4672  OD1 ASN A 306      29.077  -1.252   8.539  1.00  0.81           O  
ATOM   4673  ND2 ASN A 306      30.672  -0.799  10.045  1.00  0.81           N  
ATOM   4674  H   ASN A 306      30.799  -4.755   9.730  1.00  0.81           H  
ATOM   4675  HA  ASN A 306      29.608  -3.428   7.324  1.00  0.81           H  
ATOM   4676 1HB  ASN A 306      32.028  -2.561   8.941  1.00  0.81           H  
ATOM   4677 2HB  ASN A 306      31.569  -1.874   7.383  1.00  0.81           H  
ATOM   4678 1HD2 ASN A 306      30.081  -0.160  10.542  1.00  0.81           H  
ATOM   4679 2HD2 ASN A 306      31.607  -0.962  10.361  1.00  0.81           H  
ATOM   4680  N   MET A 307      31.500  -5.813   7.388  1.00  0.88           N  
ATOM   4681  CA  MET A 307      32.246  -6.820   6.632  1.00  0.88           C  
ATOM   4682  C   MET A 307      31.548  -7.112   5.315  1.00  0.88           C  
ATOM   4683  O   MET A 307      30.328  -7.258   5.290  1.00  0.88           O  
ATOM   4684  CB  MET A 307      32.291  -8.111   7.422  1.00  0.88           C  
ATOM   4685  CG  MET A 307      33.149  -9.245   6.858  1.00  0.88           C  
ATOM   4686  SD  MET A 307      33.111 -10.735   7.925  1.00  0.88           S  
ATOM   4687  CE  MET A 307      33.938 -10.202   9.399  1.00  0.88           C  
ATOM   4688  H   MET A 307      31.060  -6.089   8.262  1.00  0.88           H  
ATOM   4689  HA  MET A 307      33.249  -6.447   6.424  1.00  0.88           H  
ATOM   4690 1HB  MET A 307      32.604  -7.907   8.448  1.00  0.88           H  
ATOM   4691 2HB  MET A 307      31.284  -8.493   7.458  1.00  0.88           H  
ATOM   4692 1HG  MET A 307      32.783  -9.525   5.866  1.00  0.88           H  
ATOM   4693 2HG  MET A 307      34.182  -8.913   6.760  1.00  0.88           H  
ATOM   4694 1HE  MET A 307      33.961 -11.021  10.122  1.00  0.88           H  
ATOM   4695 2HE  MET A 307      34.958  -9.906   9.161  1.00  0.88           H  
ATOM   4696 3HE  MET A 307      33.412  -9.358   9.828  1.00  0.88           H  
ATOM   4697  N   THR A 308      32.307  -7.254   4.232  1.00  1.01           N  
ATOM   4698  CA  THR A 308      31.690  -7.583   2.952  1.00  1.01           C  
ATOM   4699  C   THR A 308      32.272  -8.857   2.347  1.00  1.01           C  
ATOM   4700  O   THR A 308      33.248  -9.424   2.840  1.00  1.01           O  
ATOM   4701  CB  THR A 308      31.809  -6.419   1.938  1.00  1.01           C  
ATOM   4702  OG1 THR A 308      33.188  -6.209   1.606  1.00  1.01           O  
ATOM   4703  CG2 THR A 308      31.208  -5.137   2.522  1.00  1.01           C  
ATOM   4704  H   THR A 308      33.305  -7.120   4.294  1.00  1.01           H  
ATOM   4705  HA  THR A 308      30.628  -7.759   3.117  1.00  1.01           H  
ATOM   4706  HB  THR A 308      31.267  -6.672   1.027  1.00  1.01           H  
ATOM   4707  HG1 THR A 308      33.496  -6.948   1.053  1.00  1.01           H  
ATOM   4708 1HG2 THR A 308      31.294  -4.333   1.800  1.00  1.01           H  
ATOM   4709 2HG2 THR A 308      30.151  -5.303   2.760  1.00  1.01           H  
ATOM   4710 3HG2 THR A 308      31.739  -4.858   3.430  1.00  1.01           H  
ATOM   4711  N   TRP A 309      31.638  -9.291   1.277  1.00  1.22           N  
ATOM   4712  CA  TRP A 309      31.974 -10.470   0.491  1.00  1.22           C  
ATOM   4713  C   TRP A 309      32.844 -10.051  -0.685  1.00  1.22           C  
ATOM   4714  O   TRP A 309      32.920  -8.855  -0.975  1.00  1.22           O  
ATOM   4715  CB  TRP A 309      30.689 -11.051  -0.046  1.00  1.22           C  
ATOM   4716  CG  TRP A 309      30.084 -10.104  -0.914  1.00  1.22           C  
ATOM   4717  CD1 TRP A 309      30.232 -10.049  -2.245  1.00  1.22           C  
ATOM   4718  CD2 TRP A 309      29.294  -8.981  -0.541  1.00  1.22           C  
ATOM   4719  NE1 TRP A 309      29.583  -8.983  -2.752  1.00  1.22           N  
ATOM   4720  CE2 TRP A 309      28.999  -8.296  -1.710  1.00  1.22           C  
ATOM   4721  CE3 TRP A 309      28.835  -8.493   0.684  1.00  1.22           C  
ATOM   4722  CZ2 TRP A 309      28.268  -7.144  -1.697  1.00  1.22           C  
ATOM   4723  CZ3 TRP A 309      28.106  -7.334   0.690  1.00  1.22           C  
ATOM   4724  CH2 TRP A 309      27.838  -6.688  -0.465  1.00  1.22           C  
ATOM   4725  H   TRP A 309      30.843  -8.749   0.970  1.00  1.22           H  
ATOM   4726  HA  TRP A 309      32.517 -11.183   1.102  1.00  1.22           H  
ATOM   4727 1HB  TRP A 309      30.896 -11.943  -0.600  1.00  1.22           H  
ATOM   4728 2HB  TRP A 309      30.004 -11.295   0.764  1.00  1.22           H  
ATOM   4729  HD1 TRP A 309      30.808 -10.757  -2.820  1.00  1.22           H  
ATOM   4730  HE1 TRP A 309      29.600  -8.766  -3.750  1.00  1.22           H  
ATOM   4731  HE3 TRP A 309      29.055  -9.014   1.614  1.00  1.22           H  
ATOM   4732  HZ2 TRP A 309      28.020  -6.584  -2.589  1.00  1.22           H  
ATOM   4733  HZ3 TRP A 309      27.738  -6.936   1.645  1.00  1.22           H  
ATOM   4734  HH2 TRP A 309      27.252  -5.784  -0.417  1.00  1.22           H  
ATOM   4735  N   SER A 310      33.508 -10.999  -1.355  1.00  1.54           N  
ATOM   4736  CA  SER A 310      34.273 -10.613  -2.546  1.00  1.54           C  
ATOM   4737  C   SER A 310      33.686 -11.184  -3.842  1.00  1.54           C  
ATOM   4738  O   SER A 310      33.833 -12.368  -4.134  1.00  1.54           O  
ATOM   4739  CB  SER A 310      35.716 -11.052  -2.413  1.00  1.54           C  
ATOM   4740  OG  SER A 310      36.444 -10.734  -3.573  1.00  1.54           O  
ATOM   4741  H   SER A 310      33.444 -11.978  -1.062  1.00  1.54           H  
ATOM   4742  HA  SER A 310      34.257  -9.527  -2.629  1.00  1.54           H  
ATOM   4743 1HB  SER A 310      36.166 -10.562  -1.550  1.00  1.54           H  
ATOM   4744 2HB  SER A 310      35.754 -12.127  -2.237  1.00  1.54           H  
ATOM   4745  HG  SER A 310      37.349 -11.003  -3.400  1.00  1.54           H  
ATOM   4746  N   SER A 311      33.045 -10.316  -4.629  1.00  1.99           N  
ATOM   4747  CA  SER A 311      32.371 -10.693  -5.882  1.00  1.99           C  
ATOM   4748  C   SER A 311      32.941  -9.935  -7.067  1.00  1.99           C  
ATOM   4749  O   SER A 311      32.281  -9.796  -8.094  1.00  1.99           O  
ATOM   4750  CB  SER A 311      30.875 -10.433  -5.807  1.00  1.99           C  
ATOM   4751  OG  SER A 311      30.602  -9.088  -5.520  1.00  1.99           O  
ATOM   4752  H   SER A 311      32.990  -9.352  -4.325  1.00  1.99           H  
ATOM   4753  HA  SER A 311      32.531 -11.759  -6.053  1.00  1.99           H  
ATOM   4754 1HB  SER A 311      30.418 -10.701  -6.758  1.00  1.99           H  
ATOM   4755 2HB  SER A 311      30.435 -11.062  -5.056  1.00  1.99           H  
ATOM   4756  HG  SER A 311      30.943  -8.583  -6.275  1.00  1.99           H  
ATOM   4757  N   GLY A 312      34.141  -9.408  -6.885  1.00  2.61           N  
ATOM   4758  CA  GLY A 312      34.818  -8.578  -7.874  1.00  2.61           C  
ATOM   4759  C   GLY A 312      35.726  -9.346  -8.815  1.00  2.61           C  
ATOM   4760  O   GLY A 312      35.503 -10.524  -9.102  1.00  2.61           O  
ATOM   4761  H   GLY A 312      34.610  -9.594  -6.009  1.00  2.61           H  
ATOM   4762 1HA  GLY A 312      34.086  -8.005  -8.445  1.00  2.61           H  
ATOM   4763 2HA  GLY A 312      35.426  -7.859  -7.337  1.00  2.61           H  
ATOM   4764  N   ILE A 313      36.752  -8.657  -9.306  1.00  3.39           N  
ATOM   4765  CA  ILE A 313      37.679  -9.228 -10.274  1.00  3.39           C  
ATOM   4766  C   ILE A 313      39.143  -8.996  -9.900  1.00  3.39           C  
ATOM   4767  O   ILE A 313      39.538  -7.908  -9.466  1.00  3.39           O  
ATOM   4768  CB  ILE A 313      37.361  -8.669 -11.670  1.00  3.39           C  
ATOM   4769  CG1 ILE A 313      38.246  -9.292 -12.732  1.00  3.39           C  
ATOM   4770  CG2 ILE A 313      37.448  -7.162 -11.671  1.00  3.39           C  
ATOM   4771  CD1 ILE A 313      37.745  -9.027 -14.137  1.00  3.39           C  
ATOM   4772  H   ILE A 313      36.874  -7.694  -9.005  1.00  3.39           H  
ATOM   4773  HA  ILE A 313      37.516 -10.304 -10.306  1.00  3.39           H  
ATOM   4774  HB  ILE A 313      36.375  -8.958 -11.919  1.00  3.39           H  
ATOM   4775 1HG1 ILE A 313      39.258  -8.886 -12.640  1.00  3.39           H  
ATOM   4776 2HG1 ILE A 313      38.289 -10.369 -12.578  1.00  3.39           H  
ATOM   4777 1HG2 ILE A 313      37.186  -6.784 -12.655  1.00  3.39           H  
ATOM   4778 2HG2 ILE A 313      36.759  -6.753 -10.931  1.00  3.39           H  
ATOM   4779 3HG2 ILE A 313      38.459  -6.867 -11.429  1.00  3.39           H  
ATOM   4780 1HD1 ILE A 313      38.419  -9.495 -14.854  1.00  3.39           H  
ATOM   4781 2HD1 ILE A 313      36.744  -9.445 -14.251  1.00  3.39           H  
ATOM   4782 3HD1 ILE A 313      37.714  -7.954 -14.315  1.00  3.39           H  
ATOM   4783  N   GLU A 314      39.941 -10.046 -10.084  1.00  4.28           N  
ATOM   4784  CA  GLU A 314      41.372 -10.037  -9.801  1.00  4.28           C  
ATOM   4785  C   GLU A 314      42.109  -8.966 -10.597  1.00  4.28           C  
ATOM   4786  O   GLU A 314      41.906  -8.832 -11.804  1.00  4.28           O  
ATOM   4787  CB  GLU A 314      41.961 -11.422 -10.095  1.00  4.28           C  
ATOM   4788  CG  GLU A 314      43.440 -11.594  -9.742  1.00  4.28           C  
ATOM   4789  CD  GLU A 314      43.942 -13.007  -9.985  1.00  4.28           C  
ATOM   4790  OE1 GLU A 314      43.181 -13.812 -10.471  1.00  4.28           O  
ATOM   4791  OE2 GLU A 314      45.079 -13.281  -9.676  1.00  4.28           O  
ATOM   4792  H   GLU A 314      39.529 -10.898 -10.437  1.00  4.28           H  
ATOM   4793  HA  GLU A 314      41.509  -9.819  -8.742  1.00  4.28           H  
ATOM   4794 1HB  GLU A 314      41.399 -12.177  -9.546  1.00  4.28           H  
ATOM   4795 2HB  GLU A 314      41.849 -11.641 -11.157  1.00  4.28           H  
ATOM   4796 1HG  GLU A 314      44.031 -10.906 -10.348  1.00  4.28           H  
ATOM   4797 2HG  GLU A 314      43.588 -11.331  -8.696  1.00  4.28           H  
ATOM   4798  N   GLN A 315      42.969  -8.220  -9.912  1.00  5.19           N  
ATOM   4799  CA  GLN A 315      43.756  -7.169 -10.540  1.00  5.19           C  
ATOM   4800  C   GLN A 315      45.148  -7.675 -10.881  1.00  5.19           C  
ATOM   4801  O   GLN A 315      45.654  -8.590 -10.231  1.00  5.19           O  
ATOM   4802  CB  GLN A 315      43.859  -5.962  -9.607  1.00  5.19           C  
ATOM   4803  CG  GLN A 315      42.516  -5.369  -9.214  1.00  5.19           C  
ATOM   4804  CD  GLN A 315      41.767  -4.776 -10.388  1.00  5.19           C  
ATOM   4805  OE1 GLN A 315      42.249  -3.849 -11.052  1.00  5.19           O  
ATOM   4806  NE2 GLN A 315      40.586  -5.304 -10.655  1.00  5.19           N  
ATOM   4807  H   GLN A 315      43.075  -8.388  -8.922  1.00  5.19           H  
ATOM   4808  HA  GLN A 315      43.266  -6.867 -11.466  1.00  5.19           H  
ATOM   4809 1HB  GLN A 315      44.381  -6.252  -8.696  1.00  5.19           H  
ATOM   4810 2HB  GLN A 315      44.451  -5.183 -10.088  1.00  5.19           H  
ATOM   4811 1HG  GLN A 315      41.894  -6.160  -8.788  1.00  5.19           H  
ATOM   4812 2HG  GLN A 315      42.676  -4.583  -8.477  1.00  5.19           H  
ATOM   4813 1HE2 GLN A 315      40.045  -4.950 -11.418  1.00  5.19           H  
ATOM   4814 2HE2 GLN A 315      40.225  -6.079 -10.083  1.00  5.19           H  
ATOM   4815  N   ALA A 316      45.771  -7.057 -11.874  1.00  6.02           N  
ATOM   4816  CA  ALA A 316      47.131  -7.399 -12.267  1.00  6.02           C  
ATOM   4817  C   ALA A 316      47.687  -6.328 -13.193  1.00  6.02           C  
ATOM   4818  O   ALA A 316      48.873  -6.002 -13.131  1.00  6.02           O  
ATOM   4819  OXT ALA A 316      46.902  -5.647 -13.851  1.00  6.02           O  
ATOM   4820  CB  ALA A 316      47.167  -8.762 -12.952  1.00  6.02           C  
ATOM   4821  H   ALA A 316      45.285  -6.323 -12.371  1.00  6.02           H  
ATOM   4822  HA  ALA A 316      47.751  -7.431 -11.371  1.00  6.02           H  
ATOM   4823 1HB  ALA A 316      48.195  -9.001 -13.224  1.00  6.02           H  
ATOM   4824 2HB  ALA A 316      46.787  -9.532 -12.278  1.00  6.02           H  
ATOM   4825 3HB  ALA A 316      46.552  -8.735 -13.849  1.00  6.02           H  
ENDMDL

REMARK ID 84062 DOMAINID 81589 MODEL 5 2021-06-19_00000177_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.393   0.237   0.163  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.061   0.167   0.075  1.00  1.05           C  
ATOM      3  C   MET A   1       1.645   1.579   0.078  1.00  1.05           C  
ATOM      4  O   MET A   1       1.102   2.486  -0.553  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.506  -0.585  -1.191  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.039  -0.818  -1.282  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.590  -1.689  -2.796  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.877  -3.276  -2.696  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.756  -0.662   0.447  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.656   0.939   0.840  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.770   0.481  -0.741  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.443  -0.355   0.952  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.011  -1.556  -1.240  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.203  -0.021  -2.079  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.541   0.146  -1.249  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.366  -1.395  -0.418  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.175  -3.842  -3.562  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.220  -3.773  -1.797  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.785  -3.186  -2.674  1.00  1.05           H  
ATOM     20  N   GLU A   2       2.743   1.763   0.804  1.00  1.00           N  
ATOM     21  CA  GLU A   2       3.451   3.046   0.875  1.00  1.00           C  
ATOM     22  C   GLU A   2       3.771   3.550  -0.514  1.00  1.00           C  
ATOM     23  O   GLU A   2       4.229   2.764  -1.319  1.00  1.00           O  
ATOM     24  CB  GLU A   2       4.799   2.856   1.598  1.00  1.00           C  
ATOM     25  CG  GLU A   2       5.662   4.134   1.748  1.00  1.00           C  
ATOM     26  CD  GLU A   2       7.019   3.894   2.434  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       7.838   3.161   1.881  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       7.233   4.445   3.491  1.00  1.00           O  
ATOM     29  H   GLU A   2       3.130   0.983   1.317  1.00  1.00           H  
ATOM     30  HA  GLU A   2       2.827   3.778   1.391  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       4.620   2.456   2.597  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       5.395   2.120   1.056  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       5.854   4.546   0.756  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       5.098   4.876   2.311  1.00  1.00           H  
ATOM     35  N   LEU A   3       3.528   4.824  -0.808  1.00  0.96           N  
ATOM     36  CA  LEU A   3       3.908   5.340  -2.125  1.00  0.96           C  
ATOM     37  C   LEU A   3       5.166   6.192  -2.000  1.00  0.96           C  
ATOM     38  O   LEU A   3       5.378   6.845  -0.975  1.00  0.96           O  
ATOM     39  CB  LEU A   3       2.787   6.150  -2.762  1.00  0.96           C  
ATOM     40  CG  LEU A   3       1.471   5.411  -2.963  1.00  0.96           C  
ATOM     41  CD1 LEU A   3       0.460   6.373  -3.571  1.00  0.96           C  
ATOM     42  CD2 LEU A   3       1.704   4.195  -3.851  1.00  0.96           C  
ATOM     43  H   LEU A   3       3.111   5.434  -0.120  1.00  0.96           H  
ATOM     44  HA  LEU A   3       4.136   4.502  -2.784  1.00  0.96           H  
ATOM     45 1HB  LEU A   3       2.592   7.024  -2.146  1.00  0.96           H  
ATOM     46 2HB  LEU A   3       3.128   6.486  -3.743  1.00  0.96           H  
ATOM     47  HG  LEU A   3       1.085   5.076  -1.996  1.00  0.96           H  
ATOM     48 1HD1 LEU A   3      -0.492   5.859  -3.708  1.00  0.96           H  
ATOM     49 2HD1 LEU A   3       0.319   7.223  -2.903  1.00  0.96           H  
ATOM     50 3HD1 LEU A   3       0.826   6.724  -4.536  1.00  0.96           H  
ATOM     51 1HD2 LEU A   3       0.766   3.659  -3.995  1.00  0.96           H  
ATOM     52 2HD2 LEU A   3       2.088   4.518  -4.813  1.00  0.96           H  
ATOM     53 3HD2 LEU A   3       2.423   3.535  -3.370  1.00  0.96           H  
ATOM     54  N   ARG A   4       5.991   6.188  -3.040  1.00  0.93           N  
ATOM     55  CA  ARG A   4       7.232   6.955  -3.070  1.00  0.93           C  
ATOM     56  C   ARG A   4       7.313   7.795  -4.332  1.00  0.93           C  
ATOM     57  O   ARG A   4       6.624   7.510  -5.308  1.00  0.93           O  
ATOM     58  CB  ARG A   4       8.423   6.015  -2.995  1.00  0.93           C  
ATOM     59  CG  ARG A   4       8.503   5.198  -1.714  1.00  0.93           C  
ATOM     60  CD  ARG A   4       9.713   4.359  -1.676  1.00  0.93           C  
ATOM     61  NE  ARG A   4       9.753   3.549  -0.501  1.00  0.93           N  
ATOM     62  CZ  ARG A   4      10.708   2.660  -0.205  1.00  0.93           C  
ATOM     63  NH1 ARG A   4      11.764   2.425  -0.962  1.00  0.93           N  
ATOM     64  NH2 ARG A   4      10.583   1.985   0.902  1.00  0.93           N  
ATOM     65  H   ARG A   4       5.754   5.616  -3.847  1.00  0.93           H  
ATOM     66  HA  ARG A   4       7.255   7.621  -2.207  1.00  0.93           H  
ATOM     67 1HB  ARG A   4       8.381   5.309  -3.830  1.00  0.93           H  
ATOM     68 2HB  ARG A   4       9.351   6.580  -3.096  1.00  0.93           H  
ATOM     69 1HG  ARG A   4       8.510   5.864  -0.849  1.00  0.93           H  
ATOM     70 2HG  ARG A   4       7.638   4.533  -1.648  1.00  0.93           H  
ATOM     71 1HD  ARG A   4       9.712   3.702  -2.519  1.00  0.93           H  
ATOM     72 2HD  ARG A   4      10.609   4.979  -1.701  1.00  0.93           H  
ATOM     73  HE  ARG A   4       8.977   3.621   0.180  1.00  0.93           H  
ATOM     74 1HH1 ARG A   4      11.965   2.930  -1.846  1.00  0.93           H  
ATOM     75 2HH1 ARG A   4      12.420   1.710  -0.627  1.00  0.93           H  
ATOM     76 1HH2 ARG A   4       9.759   2.169   1.505  1.00  0.93           H  
ATOM     77 2HH2 ARG A   4      11.319   1.307   1.136  1.00  0.93           H  
ATOM     78  N   GLU A   5       8.118   8.854  -4.315  1.00  0.92           N  
ATOM     79  CA  GLU A   5       8.224   9.695  -5.505  1.00  0.92           C  
ATOM     80  C   GLU A   5       9.433   9.399  -6.387  1.00  0.92           C  
ATOM     81  O   GLU A   5      10.554   9.176  -5.906  1.00  0.92           O  
ATOM     82  CB  GLU A   5       8.225  11.176  -5.091  1.00  0.92           C  
ATOM     83  CG  GLU A   5       6.888  11.630  -4.491  1.00  0.92           C  
ATOM     84  CD  GLU A   5       6.831  13.068  -3.992  1.00  0.92           C  
ATOM     85  OE1 GLU A   5       7.837  13.733  -3.983  1.00  0.92           O  
ATOM     86  OE2 GLU A   5       5.746  13.491  -3.625  1.00  0.92           O  
ATOM     87  H   GLU A   5       8.656   9.074  -3.489  1.00  0.92           H  
ATOM     88  HA  GLU A   5       7.335   9.530  -6.105  1.00  0.92           H  
ATOM     89 1HB  GLU A   5       9.013  11.356  -4.362  1.00  0.92           H  
ATOM     90 2HB  GLU A   5       8.434  11.795  -5.968  1.00  0.92           H  
ATOM     91 1HG  GLU A   5       6.150  11.528  -5.281  1.00  0.92           H  
ATOM     92 2HG  GLU A   5       6.612  10.954  -3.684  1.00  0.92           H  
ATOM     93  N   LEU A   6       9.228   9.499  -7.700  1.00  0.92           N  
ATOM     94  CA  LEU A   6      10.312   9.323  -8.664  1.00  0.92           C  
ATOM     95  C   LEU A   6      11.119  10.612  -8.842  1.00  0.92           C  
ATOM     96  O   LEU A   6      11.066  11.289  -9.878  1.00  0.92           O  
ATOM     97  CB  LEU A   6       9.762   8.818 -10.003  1.00  0.92           C  
ATOM     98  CG  LEU A   6       9.104   7.489  -9.936  1.00  0.92           C  
ATOM     99  CD1 LEU A   6       8.527   7.145 -11.214  1.00  0.92           C  
ATOM    100  CD2 LEU A   6      10.118   6.506  -9.575  1.00  0.92           C  
ATOM    101  H   LEU A   6       8.273   9.654  -8.028  1.00  0.92           H  
ATOM    102  HA  LEU A   6      10.987   8.561  -8.280  1.00  0.92           H  
ATOM    103 1HB  LEU A   6       9.031   9.531 -10.372  1.00  0.92           H  
ATOM    104 2HB  LEU A   6      10.579   8.760 -10.710  1.00  0.92           H  
ATOM    105  HG  LEU A   6       8.311   7.519  -9.192  1.00  0.92           H  
ATOM    106 1HD1 LEU A   6       8.059   6.181 -11.146  1.00  0.92           H  
ATOM    107 2HD1 LEU A   6       7.799   7.889 -11.466  1.00  0.92           H  
ATOM    108 3HD1 LEU A   6       9.304   7.120 -11.960  1.00  0.92           H  
ATOM    109 1HD2 LEU A   6       9.680   5.522  -9.499  1.00  0.92           H  
ATOM    110 2HD2 LEU A   6      10.907   6.501 -10.327  1.00  0.92           H  
ATOM    111 3HD2 LEU A   6      10.516   6.802  -8.650  1.00  0.92           H  
ATOM    112  N   GLY A   7      11.841  10.940  -7.775  1.00  0.92           N  
ATOM    113  CA  GLY A   7      12.732  12.090  -7.695  1.00  0.92           C  
ATOM    114  C   GLY A   7      12.058  13.413  -7.994  1.00  0.92           C  
ATOM    115  O   GLY A   7      10.941  13.690  -7.542  1.00  0.92           O  
ATOM    116  H   GLY A   7      11.753  10.314  -6.972  1.00  0.92           H  
ATOM    117 1HA  GLY A   7      13.171  12.127  -6.698  1.00  0.92           H  
ATOM    118 2HA  GLY A   7      13.557  11.956  -8.388  1.00  0.92           H  
ATOM    119  N   ALA A   8      12.712  14.184  -8.861  1.00  0.91           N  
ATOM    120  CA  ALA A   8      12.288  15.508  -9.288  1.00  0.91           C  
ATOM    121  C   ALA A   8      10.914  15.553  -9.935  1.00  0.91           C  
ATOM    122  O   ALA A   8      10.317  16.626 -10.016  1.00  0.91           O  
ATOM    123  CB  ALA A   8      13.292  16.064 -10.278  1.00  0.91           C  
ATOM    124  H   ALA A   8      13.623  13.869  -9.210  1.00  0.91           H  
ATOM    125  HA  ALA A   8      12.260  16.145  -8.405  1.00  0.91           H  
ATOM    126 1HB  ALA A   8      12.999  17.070 -10.567  1.00  0.91           H  
ATOM    127 2HB  ALA A   8      14.280  16.092  -9.820  1.00  0.91           H  
ATOM    128 3HB  ALA A   8      13.321  15.422 -11.161  1.00  0.91           H  
ATOM    129  N   THR A   9      10.413  14.435 -10.448  1.00  0.89           N  
ATOM    130  CA  THR A   9       9.129  14.493 -11.126  1.00  0.89           C  
ATOM    131  C   THR A   9       7.947  14.620 -10.191  1.00  0.89           C  
ATOM    132  O   THR A   9       6.869  15.056 -10.596  1.00  0.89           O  
ATOM    133  CB  THR A   9       8.878  13.207 -11.883  1.00  0.89           C  
ATOM    134  OG1 THR A   9       8.818  12.124 -10.962  1.00  0.89           O  
ATOM    135  CG2 THR A   9       9.967  12.957 -12.794  1.00  0.89           C  
ATOM    136  H   THR A   9      10.900  13.538 -10.350  1.00  0.89           H  
ATOM    137  HA  THR A   9       9.132  15.342 -11.808  1.00  0.89           H  
ATOM    138  HB  THR A   9       7.951  13.275 -12.384  1.00  0.89           H  
ATOM    139  HG1 THR A   9       9.743  11.857 -10.749  1.00  0.89           H  
ATOM    140 1HG2 THR A   9       9.772  12.024 -13.314  1.00  0.89           H  
ATOM    141 2HG2 THR A   9      10.045  13.774 -13.503  1.00  0.89           H  
ATOM    142 3HG2 THR A   9      10.901  12.877 -12.232  1.00  0.89           H  
ATOM    143  N   GLY A  10       8.108  14.132  -8.967  1.00  0.85           N  
ATOM    144  CA  GLY A  10       7.004  14.098  -8.023  1.00  0.85           C  
ATOM    145  C   GLY A  10       6.001  12.973  -8.347  1.00  0.85           C  
ATOM    146  O   GLY A  10       4.926  12.905  -7.750  1.00  0.85           O  
ATOM    147  H   GLY A  10       9.035  13.827  -8.663  1.00  0.85           H  
ATOM    148 1HA  GLY A  10       7.400  13.955  -7.016  1.00  0.85           H  
ATOM    149 2HA  GLY A  10       6.494  15.059  -8.027  1.00  0.85           H  
ATOM    150  N   LEU A  11       6.318  12.085  -9.303  1.00  0.80           N  
ATOM    151  CA  LEU A  11       5.345  11.055  -9.654  1.00  0.80           C  
ATOM    152  C   LEU A  11       5.311   9.989  -8.582  1.00  0.80           C  
ATOM    153  O   LEU A  11       6.332   9.373  -8.270  1.00  0.80           O  
ATOM    154  CB  LEU A  11       5.652  10.420 -11.032  1.00  0.80           C  
ATOM    155  CG  LEU A  11       4.646   9.334 -11.500  1.00  0.80           C  
ATOM    156  CD1 LEU A  11       3.314   9.965 -11.675  1.00  0.80           C  
ATOM    157  CD2 LEU A  11       5.092   8.712 -12.822  1.00  0.80           C  
ATOM    158  H   LEU A  11       7.206  12.144  -9.798  1.00  0.80           H  
ATOM    159  HA  LEU A  11       4.360  11.516  -9.709  1.00  0.80           H  
ATOM    160 1HB  LEU A  11       5.669  11.210 -11.773  1.00  0.80           H  
ATOM    161 2HB  LEU A  11       6.642   9.975 -10.994  1.00  0.80           H  
ATOM    162  HG  LEU A  11       4.560   8.565 -10.741  1.00  0.80           H  
ATOM    163 1HD1 LEU A  11       2.595   9.211 -11.994  1.00  0.80           H  
ATOM    164 2HD1 LEU A  11       2.989  10.400 -10.732  1.00  0.80           H  
ATOM    165 3HD1 LEU A  11       3.384  10.740 -12.427  1.00  0.80           H  
ATOM    166 1HD2 LEU A  11       4.367   7.986 -13.122  1.00  0.80           H  
ATOM    167 2HD2 LEU A  11       5.155   9.459 -13.572  1.00  0.80           H  
ATOM    168 3HD2 LEU A  11       6.044   8.241 -12.715  1.00  0.80           H  
ATOM    169  N   ARG A  12       4.132   9.811  -7.979  1.00  0.75           N  
ATOM    170  CA  ARG A  12       3.970   8.862  -6.885  1.00  0.75           C  
ATOM    171  C   ARG A  12       3.627   7.475  -7.367  1.00  0.75           C  
ATOM    172  O   ARG A  12       2.630   7.258  -8.062  1.00  0.75           O  
ATOM    173  CB  ARG A  12       2.948   9.355  -5.880  1.00  0.75           C  
ATOM    174  CG  ARG A  12       3.426  10.560  -5.114  1.00  0.75           C  
ATOM    175  CD  ARG A  12       2.456  11.094  -4.139  1.00  0.75           C  
ATOM    176  NE  ARG A  12       3.035  12.241  -3.447  1.00  0.75           N  
ATOM    177  CZ  ARG A  12       2.433  13.009  -2.530  1.00  0.75           C  
ATOM    178  NH1 ARG A  12       1.191  12.784  -2.147  1.00  0.75           N  
ATOM    179  NH2 ARG A  12       3.136  14.001  -2.026  1.00  0.75           N  
ATOM    180  H   ARG A  12       3.341  10.361  -8.280  1.00  0.75           H  
ATOM    181  HA  ARG A  12       4.917   8.807  -6.358  1.00  0.75           H  
ATOM    182 1HB  ARG A  12       2.023   9.616  -6.388  1.00  0.75           H  
ATOM    183 2HB  ARG A  12       2.727   8.564  -5.164  1.00  0.75           H  
ATOM    184 1HG  ARG A  12       4.306  10.261  -4.552  1.00  0.75           H  
ATOM    185 2HG  ARG A  12       3.696  11.358  -5.810  1.00  0.75           H  
ATOM    186 1HD  ARG A  12       1.553  11.420  -4.652  1.00  0.75           H  
ATOM    187 2HD  ARG A  12       2.212  10.332  -3.400  1.00  0.75           H  
ATOM    188  HE  ARG A  12       4.008  12.500  -3.677  1.00  0.75           H  
ATOM    189 1HH1 ARG A  12       0.670  12.018  -2.548  1.00  0.75           H  
ATOM    190 2HH1 ARG A  12       0.761  13.379  -1.454  1.00  0.75           H  
ATOM    191 1HH2 ARG A  12       4.105  14.122  -2.371  1.00  0.75           H  
ATOM    192 2HH2 ARG A  12       2.743  14.615  -1.332  1.00  0.75           H  
ATOM    193  N   VAL A  13       4.504   6.557  -7.010  1.00  0.71           N  
ATOM    194  CA  VAL A  13       4.445   5.168  -7.409  1.00  0.71           C  
ATOM    195  C   VAL A  13       4.656   4.210  -6.251  1.00  0.71           C  
ATOM    196  O   VAL A  13       5.250   4.554  -5.229  1.00  0.71           O  
ATOM    197  CB  VAL A  13       5.515   4.916  -8.472  1.00  0.71           C  
ATOM    198  CG1 VAL A  13       5.241   5.699  -9.715  1.00  0.71           C  
ATOM    199  CG2 VAL A  13       6.818   5.376  -7.912  1.00  0.71           C  
ATOM    200  H   VAL A  13       5.286   6.858  -6.429  1.00  0.71           H  
ATOM    201  HA  VAL A  13       3.464   4.978  -7.844  1.00  0.71           H  
ATOM    202  HB  VAL A  13       5.543   3.852  -8.717  1.00  0.71           H  
ATOM    203 1HG1 VAL A  13       6.001   5.522 -10.449  1.00  0.71           H  
ATOM    204 2HG1 VAL A  13       4.290   5.369 -10.089  1.00  0.71           H  
ATOM    205 3HG1 VAL A  13       5.214   6.755  -9.490  1.00  0.71           H  
ATOM    206 1HG2 VAL A  13       7.588   5.206  -8.638  1.00  0.71           H  
ATOM    207 2HG2 VAL A  13       6.761   6.442  -7.681  1.00  0.71           H  
ATOM    208 3HG2 VAL A  13       7.031   4.829  -7.000  1.00  0.71           H  
ATOM    209  N   SER A  14       4.170   2.999  -6.404  1.00  0.67           N  
ATOM    210  CA  SER A  14       4.407   1.996  -5.391  1.00  0.67           C  
ATOM    211  C   SER A  14       5.873   1.571  -5.441  1.00  0.67           C  
ATOM    212  O   SER A  14       6.437   1.529  -6.529  1.00  0.67           O  
ATOM    213  CB  SER A  14       3.483   0.825  -5.663  1.00  0.67           C  
ATOM    214  OG  SER A  14       3.766   0.212  -6.916  1.00  0.67           O  
ATOM    215  H   SER A  14       3.637   2.775  -7.233  1.00  0.67           H  
ATOM    216  HA  SER A  14       4.162   2.443  -4.432  1.00  0.67           H  
ATOM    217 1HB  SER A  14       3.553   0.106  -4.894  1.00  0.67           H  
ATOM    218 2HB  SER A  14       2.459   1.192  -5.666  1.00  0.67           H  
ATOM    219  HG  SER A  14       4.328  -0.584  -6.734  1.00  0.67           H  
ATOM    220  N   PRO A  15       6.495   1.185  -4.306  1.00  0.65           N  
ATOM    221  CA  PRO A  15       7.840   0.674  -4.171  1.00  0.65           C  
ATOM    222  C   PRO A  15       7.991  -0.710  -4.774  1.00  0.65           C  
ATOM    223  O   PRO A  15       9.095  -1.164  -5.025  1.00  0.65           O  
ATOM    224  CB  PRO A  15       8.058   0.692  -2.664  1.00  0.65           C  
ATOM    225  CG  PRO A  15       6.707   0.579  -2.100  1.00  0.65           C  
ATOM    226  CD  PRO A  15       5.848   1.354  -3.061  1.00  0.65           C  
ATOM    227  HA  PRO A  15       8.512   1.390  -4.648  1.00  0.65           H  
ATOM    228 1HB  PRO A  15       8.718  -0.085  -2.385  1.00  0.65           H  
ATOM    229 2HB  PRO A  15       8.543   1.630  -2.380  1.00  0.65           H  
ATOM    230 1HG  PRO A  15       6.416  -0.476  -2.009  1.00  0.65           H  
ATOM    231 2HG  PRO A  15       6.676   1.009  -1.080  1.00  0.65           H  
ATOM    232 1HD  PRO A  15       4.842   0.959  -3.044  1.00  0.65           H  
ATOM    233 2HD  PRO A  15       5.904   2.421  -2.822  1.00  0.65           H  
ATOM    234  N   VAL A  16       6.883  -1.390  -5.021  1.00  0.64           N  
ATOM    235  CA  VAL A  16       6.939  -2.682  -5.685  1.00  0.64           C  
ATOM    236  C   VAL A  16       6.301  -2.503  -7.027  1.00  0.64           C  
ATOM    237  O   VAL A  16       5.150  -2.073  -7.096  1.00  0.64           O  
ATOM    238  CB  VAL A  16       6.147  -3.768  -4.954  1.00  0.64           C  
ATOM    239  CG1 VAL A  16       6.209  -5.099  -5.725  1.00  0.64           C  
ATOM    240  CG2 VAL A  16       6.686  -3.946  -3.604  1.00  0.64           C  
ATOM    241  H   VAL A  16       5.988  -1.009  -4.769  1.00  0.64           H  
ATOM    242  HA  VAL A  16       7.974  -2.999  -5.807  1.00  0.64           H  
ATOM    243  HB  VAL A  16       5.112  -3.469  -4.900  1.00  0.64           H  
ATOM    244 1HG1 VAL A  16       5.626  -5.854  -5.194  1.00  0.64           H  
ATOM    245 2HG1 VAL A  16       5.800  -4.966  -6.726  1.00  0.64           H  
ATOM    246 3HG1 VAL A  16       7.245  -5.427  -5.803  1.00  0.64           H  
ATOM    247 1HG2 VAL A  16       6.105  -4.714  -3.093  1.00  0.64           H  
ATOM    248 2HG2 VAL A  16       7.722  -4.256  -3.668  1.00  0.64           H  
ATOM    249 3HG2 VAL A  16       6.618  -3.004  -3.065  1.00  0.64           H  
ATOM    250  N   GLY A  17       7.034  -2.797  -8.087  1.00  0.63           N  
ATOM    251  CA  GLY A  17       6.469  -2.679  -9.414  1.00  0.63           C  
ATOM    252  C   GLY A  17       6.308  -4.043 -10.046  1.00  0.63           C  
ATOM    253  O   GLY A  17       6.730  -5.059  -9.489  1.00  0.63           O  
ATOM    254  H   GLY A  17       7.993  -3.098  -7.954  1.00  0.63           H  
ATOM    255 1HA  GLY A  17       5.509  -2.176  -9.368  1.00  0.63           H  
ATOM    256 2HA  GLY A  17       7.097  -2.059 -10.034  1.00  0.63           H  
ATOM    257  N   PHE A  18       5.779  -4.047 -11.250  1.00  0.64           N  
ATOM    258  CA  PHE A  18       5.505  -5.263 -11.986  1.00  0.64           C  
ATOM    259  C   PHE A  18       6.210  -5.269 -13.340  1.00  0.64           C  
ATOM    260  O   PHE A  18       5.888  -4.461 -14.223  1.00  0.64           O  
ATOM    261  CB  PHE A  18       3.994  -5.329 -12.204  1.00  0.64           C  
ATOM    262  CG  PHE A  18       3.447  -6.541 -12.838  1.00  0.64           C  
ATOM    263  CD1 PHE A  18       2.801  -7.495 -12.082  1.00  0.64           C  
ATOM    264  CD2 PHE A  18       3.599  -6.753 -14.182  1.00  0.64           C  
ATOM    265  CE1 PHE A  18       2.306  -8.626 -12.660  1.00  0.64           C  
ATOM    266  CE2 PHE A  18       3.118  -7.881 -14.763  1.00  0.64           C  
ATOM    267  CZ  PHE A  18       2.463  -8.828 -14.001  1.00  0.64           C  
ATOM    268  H   PHE A  18       5.495  -3.158 -11.652  1.00  0.64           H  
ATOM    269  HA  PHE A  18       5.851  -6.119 -11.414  1.00  0.64           H  
ATOM    270 1HB  PHE A  18       3.506  -5.231 -11.254  1.00  0.64           H  
ATOM    271 2HB  PHE A  18       3.701  -4.473 -12.792  1.00  0.64           H  
ATOM    272  HD1 PHE A  18       2.680  -7.333 -11.013  1.00  0.64           H  
ATOM    273  HD2 PHE A  18       4.123  -6.009 -14.783  1.00  0.64           H  
ATOM    274  HE1 PHE A  18       1.795  -9.358 -12.055  1.00  0.64           H  
ATOM    275  HE2 PHE A  18       3.259  -8.029 -15.820  1.00  0.64           H  
ATOM    276  HZ  PHE A  18       2.080  -9.734 -14.465  1.00  0.64           H  
ATOM    277  N   GLY A  19       7.169  -6.164 -13.512  1.00  0.65           N  
ATOM    278  CA  GLY A  19       7.843  -6.239 -14.791  1.00  0.65           C  
ATOM    279  C   GLY A  19       6.971  -7.109 -15.673  1.00  0.65           C  
ATOM    280  O   GLY A  19       6.579  -8.221 -15.294  1.00  0.65           O  
ATOM    281  H   GLY A  19       7.411  -6.804 -12.764  1.00  0.65           H  
ATOM    282 1HA  GLY A  19       7.947  -5.247 -15.227  1.00  0.65           H  
ATOM    283 2HA  GLY A  19       8.839  -6.662 -14.680  1.00  0.65           H  
ATOM    284  N   ALA A  20       6.667  -6.623 -16.863  1.00  0.67           N  
ATOM    285  CA  ALA A  20       5.811  -7.367 -17.767  1.00  0.67           C  
ATOM    286  C   ALA A  20       6.616  -8.299 -18.671  1.00  0.67           C  
ATOM    287  O   ALA A  20       6.052  -9.040 -19.473  1.00  0.67           O  
ATOM    288  CB  ALA A  20       4.981  -6.395 -18.560  1.00  0.67           C  
ATOM    289  H   ALA A  20       7.021  -5.710 -17.163  1.00  0.67           H  
ATOM    290  HA  ALA A  20       5.146  -7.987 -17.170  1.00  0.67           H  
ATOM    291 1HB  ALA A  20       4.303  -6.934 -19.220  1.00  0.67           H  
ATOM    292 2HB  ALA A  20       4.405  -5.763 -17.885  1.00  0.67           H  
ATOM    293 3HB  ALA A  20       5.662  -5.790 -19.143  1.00  0.67           H  
ATOM    294  N   SER A  21       7.938  -8.275 -18.530  1.00  0.70           N  
ATOM    295  CA  SER A  21       8.842  -9.120 -19.310  1.00  0.70           C  
ATOM    296  C   SER A  21       8.350 -10.591 -19.445  1.00  0.70           C  
ATOM    297  O   SER A  21       8.149 -11.070 -20.566  1.00  0.70           O  
ATOM    298  CB  SER A  21      10.251  -9.050 -18.734  1.00  0.70           C  
ATOM    299  OG  SER A  21      10.769  -7.770 -18.846  1.00  0.70           O  
ATOM    300  H   SER A  21       8.327  -7.632 -17.857  1.00  0.70           H  
ATOM    301  HA  SER A  21       8.889  -8.703 -20.317  1.00  0.70           H  
ATOM    302 1HB  SER A  21      10.282  -9.323 -17.707  1.00  0.70           H  
ATOM    303 2HB  SER A  21      10.888  -9.746 -19.279  1.00  0.70           H  
ATOM    304  HG  SER A  21      10.562  -7.479 -19.738  1.00  0.70           H  
ATOM    305  N   PRO A  22       8.092 -11.346 -18.348  1.00  0.73           N  
ATOM    306  CA  PRO A  22       7.609 -12.708 -18.397  1.00  0.73           C  
ATOM    307  C   PRO A  22       6.246 -12.849 -19.062  1.00  0.73           C  
ATOM    308  O   PRO A  22       5.919 -13.916 -19.572  1.00  0.73           O  
ATOM    309  CB  PRO A  22       7.527 -13.086 -16.923  1.00  0.73           C  
ATOM    310  CG  PRO A  22       7.483 -11.824 -16.190  1.00  0.73           C  
ATOM    311  CD  PRO A  22       8.329 -10.891 -16.950  1.00  0.73           C  
ATOM    312  HA  PRO A  22       8.348 -13.333 -18.911  1.00  0.73           H  
ATOM    313 1HB  PRO A  22       6.609 -13.659 -16.759  1.00  0.73           H  
ATOM    314 2HB  PRO A  22       8.369 -13.735 -16.643  1.00  0.73           H  
ATOM    315 1HG  PRO A  22       6.445 -11.466 -16.111  1.00  0.73           H  
ATOM    316 2HG  PRO A  22       7.843 -12.008 -15.182  1.00  0.73           H  
ATOM    317 1HD  PRO A  22       7.977  -9.910 -16.714  1.00  0.73           H  
ATOM    318 2HD  PRO A  22       9.368 -11.050 -16.654  1.00  0.73           H  
ATOM    319  N   LEU A  23       5.453 -11.780 -19.152  1.00  0.77           N  
ATOM    320  CA  LEU A  23       4.140 -11.943 -19.746  1.00  0.77           C  
ATOM    321  C   LEU A  23       4.281 -11.993 -21.268  1.00  0.77           C  
ATOM    322  O   LEU A  23       3.353 -12.369 -21.982  1.00  0.77           O  
ATOM    323  CB  LEU A  23       3.200 -10.805 -19.374  1.00  0.77           C  
ATOM    324  CG  LEU A  23       2.908 -10.579 -17.893  1.00  0.77           C  
ATOM    325  CD1 LEU A  23       1.856  -9.447 -17.808  1.00  0.77           C  
ATOM    326  CD2 LEU A  23       2.514 -11.872 -17.218  1.00  0.77           C  
ATOM    327  H   LEU A  23       5.728 -10.861 -18.821  1.00  0.77           H  
ATOM    328  HA  LEU A  23       3.711 -12.884 -19.402  1.00  0.77           H  
ATOM    329 1HB  LEU A  23       3.617  -9.878 -19.770  1.00  0.77           H  
ATOM    330 2HB  LEU A  23       2.257 -10.979 -19.864  1.00  0.77           H  
ATOM    331  HG  LEU A  23       3.810 -10.211 -17.395  1.00  0.77           H  
ATOM    332 1HD1 LEU A  23       1.627  -9.230 -16.782  1.00  0.77           H  
ATOM    333 2HD1 LEU A  23       2.245  -8.550 -18.295  1.00  0.77           H  
ATOM    334 3HD1 LEU A  23       0.944  -9.759 -18.308  1.00  0.77           H  
ATOM    335 1HD2 LEU A  23       2.319 -11.694 -16.157  1.00  0.77           H  
ATOM    336 2HD2 LEU A  23       1.654 -12.264 -17.677  1.00  0.77           H  
ATOM    337 3HD2 LEU A  23       3.331 -12.591 -17.316  1.00  0.77           H  
ATOM    338  N   GLY A  24       5.479 -11.631 -21.752  1.00  0.83           N  
ATOM    339  CA  GLY A  24       5.849 -11.678 -23.156  1.00  0.83           C  
ATOM    340  C   GLY A  24       6.506 -13.016 -23.444  1.00  0.83           C  
ATOM    341  O   GLY A  24       7.027 -13.253 -24.535  1.00  0.83           O  
ATOM    342  H   GLY A  24       6.210 -11.326 -21.109  1.00  0.83           H  
ATOM    343 1HA  GLY A  24       4.977 -11.546 -23.773  1.00  0.83           H  
ATOM    344 2HA  GLY A  24       6.546 -10.878 -23.386  1.00  0.83           H  
ATOM    345  N   HIS A  25       6.496 -13.889 -22.431  1.00  0.90           N  
ATOM    346  CA  HIS A  25       7.104 -15.201 -22.451  1.00  0.90           C  
ATOM    347  C   HIS A  25       8.629 -15.146 -22.526  1.00  0.90           C  
ATOM    348  O   HIS A  25       9.292 -16.119 -22.891  1.00  0.90           O  
ATOM    349  CB  HIS A  25       6.497 -16.007 -23.602  1.00  0.90           C  
ATOM    350  CG  HIS A  25       4.997 -16.051 -23.480  1.00  0.90           C  
ATOM    351  ND1 HIS A  25       4.168 -16.558 -24.460  1.00  0.90           N  
ATOM    352  CD2 HIS A  25       4.192 -15.673 -22.460  1.00  0.90           C  
ATOM    353  CE1 HIS A  25       2.911 -16.496 -24.038  1.00  0.90           C  
ATOM    354  NE2 HIS A  25       2.905 -15.974 -22.824  1.00  0.90           N  
ATOM    355  H   HIS A  25       6.044 -13.641 -21.556  1.00  0.90           H  
ATOM    356  HA  HIS A  25       6.839 -15.702 -21.528  1.00  0.90           H  
ATOM    357 1HB  HIS A  25       6.780 -15.617 -24.570  1.00  0.90           H  
ATOM    358 2HB  HIS A  25       6.864 -17.036 -23.547  1.00  0.90           H  
ATOM    359  HD2 HIS A  25       4.512 -15.237 -21.509  1.00  0.90           H  
ATOM    360  HE1 HIS A  25       2.035 -16.836 -24.589  1.00  0.90           H  
ATOM    361  HE2 HIS A  25       2.080 -15.830 -22.224  1.00  0.90           H  
ATOM    362  N   VAL A  26       9.206 -14.043 -22.049  1.00  0.95           N  
ATOM    363  CA  VAL A  26      10.652 -13.847 -22.054  1.00  0.95           C  
ATOM    364  C   VAL A  26      11.399 -14.911 -21.258  1.00  0.95           C  
ATOM    365  O   VAL A  26      12.473 -15.361 -21.653  1.00  0.95           O  
ATOM    366  CB  VAL A  26      10.967 -12.453 -21.503  1.00  0.95           C  
ATOM    367  CG1 VAL A  26      12.449 -12.275 -21.286  1.00  0.95           C  
ATOM    368  CG2 VAL A  26      10.439 -11.413 -22.483  1.00  0.95           C  
ATOM    369  H   VAL A  26       8.629 -13.275 -21.702  1.00  0.95           H  
ATOM    370  HA  VAL A  26      10.992 -13.890 -23.089  1.00  0.95           H  
ATOM    371  HB  VAL A  26      10.476 -12.338 -20.540  1.00  0.95           H  
ATOM    372 1HG1 VAL A  26      12.641 -11.281 -20.883  1.00  0.95           H  
ATOM    373 2HG1 VAL A  26      12.807 -13.025 -20.584  1.00  0.95           H  
ATOM    374 3HG1 VAL A  26      12.971 -12.390 -22.232  1.00  0.95           H  
ATOM    375 1HG2 VAL A  26      10.625 -10.433 -22.085  1.00  0.95           H  
ATOM    376 2HG2 VAL A  26      10.938 -11.526 -23.443  1.00  0.95           H  
ATOM    377 3HG2 VAL A  26       9.366 -11.548 -22.625  1.00  0.95           H  
ATOM    378  N   PHE A  27      10.842 -15.286 -20.117  1.00  0.98           N  
ATOM    379  CA  PHE A  27      11.439 -16.276 -19.239  1.00  0.98           C  
ATOM    380  C   PHE A  27      10.638 -17.579 -19.223  1.00  0.98           C  
ATOM    381  O   PHE A  27      10.734 -18.357 -18.273  1.00  0.98           O  
ATOM    382  CB  PHE A  27      11.529 -15.699 -17.835  1.00  0.98           C  
ATOM    383  CG  PHE A  27      12.373 -14.470 -17.783  1.00  0.98           C  
ATOM    384  CD1 PHE A  27      11.786 -13.213 -17.689  1.00  0.98           C  
ATOM    385  CD2 PHE A  27      13.757 -14.565 -17.835  1.00  0.98           C  
ATOM    386  CE1 PHE A  27      12.568 -12.080 -17.645  1.00  0.98           C  
ATOM    387  CE2 PHE A  27      14.544 -13.437 -17.792  1.00  0.98           C  
ATOM    388  CZ  PHE A  27      13.952 -12.189 -17.697  1.00  0.98           C  
ATOM    389  H   PHE A  27       9.957 -14.882 -19.858  1.00  0.98           H  
ATOM    390  HA  PHE A  27      12.445 -16.496 -19.595  1.00  0.98           H  
ATOM    391 1HB  PHE A  27      10.529 -15.449 -17.477  1.00  0.98           H  
ATOM    392 2HB  PHE A  27      11.953 -16.440 -17.159  1.00  0.98           H  
ATOM    393  HD1 PHE A  27      10.701 -13.132 -17.651  1.00  0.98           H  
ATOM    394  HD2 PHE A  27      14.219 -15.550 -17.911  1.00  0.98           H  
ATOM    395  HE1 PHE A  27      12.104 -11.101 -17.572  1.00  0.98           H  
ATOM    396  HE2 PHE A  27      15.628 -13.526 -17.832  1.00  0.98           H  
ATOM    397  HZ  PHE A  27      14.572 -11.294 -17.663  1.00  0.98           H  
ATOM    398  N   GLY A  28       9.839 -17.811 -20.267  1.00  0.98           N  
ATOM    399  CA  GLY A  28       9.001 -19.003 -20.345  1.00  0.98           C  
ATOM    400  C   GLY A  28       7.538 -18.607 -20.478  1.00  0.98           C  
ATOM    401  O   GLY A  28       7.150 -17.510 -20.087  1.00  0.98           O  
ATOM    402  H   GLY A  28       9.809 -17.156 -21.051  1.00  0.98           H  
ATOM    403 1HA  GLY A  28       9.299 -19.601 -21.206  1.00  0.98           H  
ATOM    404 2HA  GLY A  28       9.140 -19.616 -19.457  1.00  0.98           H  
ATOM    405  N   ASP A  29       6.736 -19.513 -21.033  1.00  0.93           N  
ATOM    406  CA  ASP A  29       5.319 -19.261 -21.295  1.00  0.93           C  
ATOM    407  C   ASP A  29       4.476 -18.928 -20.063  1.00  0.93           C  
ATOM    408  O   ASP A  29       4.575 -19.595 -19.031  1.00  0.93           O  
ATOM    409  CB  ASP A  29       4.682 -20.496 -21.946  1.00  0.93           C  
ATOM    410  CG  ASP A  29       5.189 -20.804 -23.364  1.00  0.93           C  
ATOM    411  OD1 ASP A  29       5.897 -20.006 -23.928  1.00  0.93           O  
ATOM    412  OD2 ASP A  29       4.856 -21.852 -23.863  1.00  0.93           O  
ATOM    413  H   ASP A  29       7.128 -20.401 -21.306  1.00  0.93           H  
ATOM    414  HA  ASP A  29       5.250 -18.427 -21.985  1.00  0.93           H  
ATOM    415 1HB  ASP A  29       4.862 -21.367 -21.319  1.00  0.93           H  
ATOM    416 2HB  ASP A  29       3.601 -20.350 -21.993  1.00  0.93           H  
ATOM    417  N   VAL A  30       3.604 -17.936 -20.223  1.00  0.86           N  
ATOM    418  CA  VAL A  30       2.618 -17.532 -19.230  1.00  0.86           C  
ATOM    419  C   VAL A  30       1.233 -17.524 -19.904  1.00  0.86           C  
ATOM    420  O   VAL A  30       1.021 -16.756 -20.848  1.00  0.86           O  
ATOM    421  CB  VAL A  30       2.903 -16.123 -18.667  1.00  0.86           C  
ATOM    422  CG1 VAL A  30       1.820 -15.761 -17.642  1.00  0.86           C  
ATOM    423  CG2 VAL A  30       4.278 -16.078 -18.019  1.00  0.86           C  
ATOM    424  H   VAL A  30       3.632 -17.437 -21.100  1.00  0.86           H  
ATOM    425  HA  VAL A  30       2.661 -18.219 -18.394  1.00  0.86           H  
ATOM    426  HB  VAL A  30       2.860 -15.392 -19.476  1.00  0.86           H  
ATOM    427 1HG1 VAL A  30       2.002 -14.769 -17.242  1.00  0.86           H  
ATOM    428 2HG1 VAL A  30       0.842 -15.784 -18.117  1.00  0.86           H  
ATOM    429 3HG1 VAL A  30       1.837 -16.481 -16.822  1.00  0.86           H  
ATOM    430 1HG2 VAL A  30       4.467 -15.081 -17.624  1.00  0.86           H  
ATOM    431 2HG2 VAL A  30       4.322 -16.801 -17.205  1.00  0.86           H  
ATOM    432 3HG2 VAL A  30       5.048 -16.320 -18.755  1.00  0.86           H  
ATOM    433  N   PRO A  31       0.282 -18.380 -19.510  1.00  0.79           N  
ATOM    434  CA  PRO A  31      -1.044 -18.427 -20.096  1.00  0.79           C  
ATOM    435  C   PRO A  31      -1.681 -17.059 -19.941  1.00  0.79           C  
ATOM    436  O   PRO A  31      -1.519 -16.420 -18.899  1.00  0.79           O  
ATOM    437  CB  PRO A  31      -1.750 -19.498 -19.262  1.00  0.79           C  
ATOM    438  CG  PRO A  31      -0.622 -20.371 -18.734  1.00  0.79           C  
ATOM    439  CD  PRO A  31       0.542 -19.413 -18.497  1.00  0.79           C  
ATOM    440  HA  PRO A  31      -0.970 -18.715 -21.155  1.00  0.79           H  
ATOM    441 1HB  PRO A  31      -2.337 -19.025 -18.478  1.00  0.79           H  
ATOM    442 2HB  PRO A  31      -2.458 -20.055 -19.892  1.00  0.79           H  
ATOM    443 1HG  PRO A  31      -0.942 -20.886 -17.814  1.00  0.79           H  
ATOM    444 2HG  PRO A  31      -0.377 -21.155 -19.466  1.00  0.79           H  
ATOM    445 1HD  PRO A  31       0.524 -18.987 -17.482  1.00  0.79           H  
ATOM    446 2HD  PRO A  31       1.473 -19.965 -18.714  1.00  0.79           H  
ATOM    447  N   ARG A  32      -2.474 -16.639 -20.921  1.00  0.72           N  
ATOM    448  CA  ARG A  32      -3.109 -15.323 -20.849  1.00  0.72           C  
ATOM    449  C   ARG A  32      -3.987 -15.162 -19.612  1.00  0.72           C  
ATOM    450  O   ARG A  32      -4.047 -14.082 -19.023  1.00  0.72           O  
ATOM    451  CB  ARG A  32      -3.920 -15.059 -22.104  1.00  0.72           C  
ATOM    452  CG  ARG A  32      -3.077 -14.780 -23.349  1.00  0.72           C  
ATOM    453  CD  ARG A  32      -3.915 -14.648 -24.574  1.00  0.72           C  
ATOM    454  NE  ARG A  32      -4.841 -13.529 -24.491  1.00  0.72           N  
ATOM    455  CZ  ARG A  32      -4.554 -12.250 -24.817  1.00  0.72           C  
ATOM    456  NH1 ARG A  32      -3.361 -11.919 -25.252  1.00  0.72           N  
ATOM    457  NH2 ARG A  32      -5.485 -11.327 -24.700  1.00  0.72           N  
ATOM    458  H   ARG A  32      -2.598 -17.208 -21.747  1.00  0.72           H  
ATOM    459  HA  ARG A  32      -2.318 -14.573 -20.805  1.00  0.72           H  
ATOM    460 1HB  ARG A  32      -4.555 -15.918 -22.315  1.00  0.72           H  
ATOM    461 2HB  ARG A  32      -4.574 -14.203 -21.941  1.00  0.72           H  
ATOM    462 1HG  ARG A  32      -2.524 -13.849 -23.208  1.00  0.72           H  
ATOM    463 2HG  ARG A  32      -2.373 -15.599 -23.499  1.00  0.72           H  
ATOM    464 1HD  ARG A  32      -3.269 -14.492 -25.438  1.00  0.72           H  
ATOM    465 2HD  ARG A  32      -4.494 -15.559 -24.716  1.00  0.72           H  
ATOM    466  HE  ARG A  32      -5.776 -13.724 -24.165  1.00  0.72           H  
ATOM    467 1HH1 ARG A  32      -2.645 -12.620 -25.347  1.00  0.72           H  
ATOM    468 2HH1 ARG A  32      -3.165 -10.954 -25.499  1.00  0.72           H  
ATOM    469 1HH2 ARG A  32      -6.404 -11.572 -24.373  1.00  0.72           H  
ATOM    470 2HH2 ARG A  32      -5.284 -10.346 -24.951  1.00  0.72           H  
ATOM    471  N   ASP A  33      -4.656 -16.233 -19.191  1.00  0.67           N  
ATOM    472  CA  ASP A  33      -5.489 -16.163 -17.992  1.00  0.67           C  
ATOM    473  C   ASP A  33      -4.670 -15.833 -16.747  1.00  0.67           C  
ATOM    474  O   ASP A  33      -5.157 -15.164 -15.828  1.00  0.67           O  
ATOM    475  CB  ASP A  33      -6.241 -17.472 -17.776  1.00  0.67           C  
ATOM    476  CG  ASP A  33      -7.424 -17.706 -18.761  1.00  0.67           C  
ATOM    477  OD1 ASP A  33      -7.861 -16.776 -19.440  1.00  0.67           O  
ATOM    478  OD2 ASP A  33      -7.882 -18.817 -18.814  1.00  0.67           O  
ATOM    479  H   ASP A  33      -4.578 -17.100 -19.702  1.00  0.67           H  
ATOM    480  HA  ASP A  33      -6.212 -15.368 -18.126  1.00  0.67           H  
ATOM    481 1HB  ASP A  33      -5.543 -18.303 -17.869  1.00  0.67           H  
ATOM    482 2HB  ASP A  33      -6.630 -17.494 -16.757  1.00  0.67           H  
ATOM    483  N   VAL A  34      -3.430 -16.320 -16.708  1.00  0.64           N  
ATOM    484  CA  VAL A  34      -2.564 -16.112 -15.569  1.00  0.64           C  
ATOM    485  C   VAL A  34      -2.056 -14.701 -15.616  1.00  0.64           C  
ATOM    486  O   VAL A  34      -1.996 -14.026 -14.593  1.00  0.64           O  
ATOM    487  CB  VAL A  34      -1.386 -17.084 -15.563  1.00  0.64           C  
ATOM    488  CG1 VAL A  34      -0.463 -16.722 -14.452  1.00  0.64           C  
ATOM    489  CG2 VAL A  34      -1.894 -18.494 -15.410  1.00  0.64           C  
ATOM    490  H   VAL A  34      -3.045 -16.797 -17.515  1.00  0.64           H  
ATOM    491  HA  VAL A  34      -3.140 -16.255 -14.655  1.00  0.64           H  
ATOM    492  HB  VAL A  34      -0.837 -16.990 -16.499  1.00  0.64           H  
ATOM    493 1HG1 VAL A  34       0.394 -17.396 -14.451  1.00  0.64           H  
ATOM    494 2HG1 VAL A  34      -0.122 -15.699 -14.606  1.00  0.64           H  
ATOM    495 3HG1 VAL A  34      -0.986 -16.796 -13.505  1.00  0.64           H  
ATOM    496 1HG2 VAL A  34      -1.052 -19.185 -15.411  1.00  0.64           H  
ATOM    497 2HG2 VAL A  34      -2.436 -18.582 -14.471  1.00  0.64           H  
ATOM    498 3HG2 VAL A  34      -2.559 -18.730 -16.231  1.00  0.64           H  
ATOM    499  N   ALA A  35      -1.678 -14.260 -16.815  1.00  0.62           N  
ATOM    500  CA  ALA A  35      -1.188 -12.907 -16.994  1.00  0.62           C  
ATOM    501  C   ALA A  35      -2.234 -11.889 -16.574  1.00  0.62           C  
ATOM    502  O   ALA A  35      -1.944 -10.937 -15.844  1.00  0.62           O  
ATOM    503  CB  ALA A  35      -0.855 -12.683 -18.448  1.00  0.62           C  
ATOM    504  H   ALA A  35      -1.736 -14.891 -17.615  1.00  0.62           H  
ATOM    505  HA  ALA A  35      -0.305 -12.777 -16.373  1.00  0.62           H  
ATOM    506 1HB  ALA A  35      -0.484 -11.676 -18.570  1.00  0.62           H  
ATOM    507 2HB  ALA A  35      -0.101 -13.400 -18.773  1.00  0.62           H  
ATOM    508 3HB  ALA A  35      -1.749 -12.811 -19.048  1.00  0.62           H  
ATOM    509  N   ARG A  36      -3.487 -12.149 -16.949  1.00  0.61           N  
ATOM    510  CA  ARG A  36      -4.580 -11.267 -16.590  1.00  0.61           C  
ATOM    511  C   ARG A  36      -4.709 -11.235 -15.089  1.00  0.61           C  
ATOM    512  O   ARG A  36      -4.775 -10.161 -14.483  1.00  0.61           O  
ATOM    513  CB  ARG A  36      -5.874 -11.724 -17.256  1.00  0.61           C  
ATOM    514  CG  ARG A  36      -7.082 -10.815 -17.047  1.00  0.61           C  
ATOM    515  CD  ARG A  36      -8.270 -11.248 -17.880  1.00  0.61           C  
ATOM    516  NE  ARG A  36      -8.837 -12.537 -17.462  1.00  0.61           N  
ATOM    517  CZ  ARG A  36      -8.711 -13.699 -18.145  1.00  0.61           C  
ATOM    518  NH1 ARG A  36      -8.037 -13.764 -19.260  1.00  0.61           N  
ATOM    519  NH2 ARG A  36      -9.259 -14.810 -17.706  1.00  0.61           N  
ATOM    520  H   ARG A  36      -3.680 -12.953 -17.546  1.00  0.61           H  
ATOM    521  HA  ARG A  36      -4.364 -10.264 -16.918  1.00  0.61           H  
ATOM    522 1HB  ARG A  36      -5.706 -11.815 -18.329  1.00  0.61           H  
ATOM    523 2HB  ARG A  36      -6.135 -12.719 -16.888  1.00  0.61           H  
ATOM    524 1HG  ARG A  36      -7.366 -10.843 -15.996  1.00  0.61           H  
ATOM    525 2HG  ARG A  36      -6.818  -9.792 -17.325  1.00  0.61           H  
ATOM    526 1HD  ARG A  36      -9.051 -10.498 -17.802  1.00  0.61           H  
ATOM    527 2HD  ARG A  36      -7.959 -11.337 -18.920  1.00  0.61           H  
ATOM    528  HE  ARG A  36      -9.366 -12.563 -16.603  1.00  0.61           H  
ATOM    529 1HH1 ARG A  36      -7.588 -12.947 -19.641  1.00  0.61           H  
ATOM    530 2HH1 ARG A  36      -7.953 -14.691 -19.710  1.00  0.61           H  
ATOM    531 1HH2 ARG A  36      -9.787 -14.829 -16.850  1.00  0.61           H  
ATOM    532 2HH2 ARG A  36      -9.112 -15.661 -18.271  1.00  0.61           H  
ATOM    533  N   ALA A  37      -4.719 -12.409 -14.472  1.00  0.60           N  
ATOM    534  CA  ALA A  37      -4.822 -12.479 -13.035  1.00  0.60           C  
ATOM    535  C   ALA A  37      -3.636 -11.802 -12.331  1.00  0.60           C  
ATOM    536  O   ALA A  37      -3.824 -11.126 -11.318  1.00  0.60           O  
ATOM    537  CB  ALA A  37      -4.925 -13.934 -12.624  1.00  0.60           C  
ATOM    538  H   ALA A  37      -4.674 -13.281 -15.004  1.00  0.60           H  
ATOM    539  HA  ALA A  37      -5.731 -11.961 -12.737  1.00  0.60           H  
ATOM    540 1HB  ALA A  37      -5.046 -14.003 -11.548  1.00  0.60           H  
ATOM    541 2HB  ALA A  37      -5.784 -14.389 -13.118  1.00  0.60           H  
ATOM    542 3HB  ALA A  37      -4.019 -14.457 -12.928  1.00  0.60           H  
ATOM    543  N   ALA A  38      -2.411 -11.961 -12.860  1.00  0.60           N  
ATOM    544  CA  ALA A  38      -1.226 -11.376 -12.229  1.00  0.60           C  
ATOM    545  C   ALA A  38      -1.329  -9.861 -12.201  1.00  0.60           C  
ATOM    546  O   ALA A  38      -1.000  -9.227 -11.197  1.00  0.60           O  
ATOM    547  CB  ALA A  38       0.040 -11.811 -12.960  1.00  0.60           C  
ATOM    548  H   ALA A  38      -2.299 -12.522 -13.697  1.00  0.60           H  
ATOM    549  HA  ALA A  38      -1.180 -11.732 -11.204  1.00  0.60           H  
ATOM    550 1HB  ALA A  38       0.912 -11.403 -12.468  1.00  0.60           H  
ATOM    551 2HB  ALA A  38       0.108 -12.890 -12.964  1.00  0.60           H  
ATOM    552 3HB  ALA A  38       0.001 -11.454 -13.989  1.00  0.60           H  
ATOM    553  N   VAL A  39      -1.831  -9.280 -13.290  1.00  0.60           N  
ATOM    554  CA  VAL A  39      -1.988  -7.837 -13.381  1.00  0.60           C  
ATOM    555  C   VAL A  39      -3.150  -7.358 -12.525  1.00  0.60           C  
ATOM    556  O   VAL A  39      -3.029  -6.355 -11.819  1.00  0.60           O  
ATOM    557  CB  VAL A  39      -2.173  -7.403 -14.828  1.00  0.60           C  
ATOM    558  CG1 VAL A  39      -2.515  -5.888 -14.894  1.00  0.60           C  
ATOM    559  CG2 VAL A  39      -0.875  -7.695 -15.605  1.00  0.60           C  
ATOM    560  H   VAL A  39      -2.078  -9.861 -14.097  1.00  0.60           H  
ATOM    561  HA  VAL A  39      -1.072  -7.375 -13.014  1.00  0.60           H  
ATOM    562  HB  VAL A  39      -2.995  -7.968 -15.257  1.00  0.60           H  
ATOM    563 1HG1 VAL A  39      -2.651  -5.580 -15.929  1.00  0.60           H  
ATOM    564 2HG1 VAL A  39      -3.435  -5.701 -14.339  1.00  0.60           H  
ATOM    565 3HG1 VAL A  39      -1.712  -5.313 -14.458  1.00  0.60           H  
ATOM    566 1HG2 VAL A  39      -0.992  -7.407 -16.643  1.00  0.60           H  
ATOM    567 2HG2 VAL A  39      -0.052  -7.135 -15.166  1.00  0.60           H  
ATOM    568 3HG2 VAL A  39      -0.656  -8.761 -15.550  1.00  0.60           H  
ATOM    569  N   ARG A  40      -4.289  -8.062 -12.568  1.00  0.60           N  
ATOM    570  CA  ARG A  40      -5.404  -7.651 -11.726  1.00  0.60           C  
ATOM    571  C   ARG A  40      -5.002  -7.697 -10.261  1.00  0.60           C  
ATOM    572  O   ARG A  40      -5.286  -6.771  -9.504  1.00  0.60           O  
ATOM    573  CB  ARG A  40      -6.614  -8.565 -11.904  1.00  0.60           C  
ATOM    574  CG  ARG A  40      -7.434  -8.416 -13.193  1.00  0.60           C  
ATOM    575  CD  ARG A  40      -8.559  -9.407 -13.173  1.00  0.60           C  
ATOM    576  NE  ARG A  40      -9.441  -9.340 -14.339  1.00  0.60           N  
ATOM    577  CZ  ARG A  40     -10.517  -8.526 -14.439  1.00  0.60           C  
ATOM    578  NH1 ARG A  40     -10.823  -7.715 -13.454  1.00  0.60           N  
ATOM    579  NH2 ARG A  40     -11.275  -8.548 -15.519  1.00  0.60           N  
ATOM    580  H   ARG A  40      -4.377  -8.880 -13.172  1.00  0.60           H  
ATOM    581  HA  ARG A  40      -5.684  -6.630 -11.985  1.00  0.60           H  
ATOM    582 1HB  ARG A  40      -6.272  -9.599 -11.867  1.00  0.60           H  
ATOM    583 2HB  ARG A  40      -7.294  -8.421 -11.064  1.00  0.60           H  
ATOM    584 1HG  ARG A  40      -7.847  -7.413 -13.253  1.00  0.60           H  
ATOM    585 2HG  ARG A  40      -6.803  -8.608 -14.062  1.00  0.60           H  
ATOM    586 1HD  ARG A  40      -8.132 -10.410 -13.134  1.00  0.60           H  
ATOM    587 2HD  ARG A  40      -9.162  -9.240 -12.283  1.00  0.60           H  
ATOM    588  HE  ARG A  40      -9.243  -9.948 -15.112  1.00  0.60           H  
ATOM    589 1HH1 ARG A  40     -10.255  -7.691 -12.621  1.00  0.60           H  
ATOM    590 2HH1 ARG A  40     -11.626  -7.102 -13.538  1.00  0.60           H  
ATOM    591 1HH2 ARG A  40     -11.063  -9.169 -16.279  1.00  0.60           H  
ATOM    592 2HH2 ARG A  40     -12.092  -7.943 -15.574  1.00  0.60           H  
ATOM    593  N   ARG A  41      -4.260  -8.737  -9.876  1.00  0.61           N  
ATOM    594  CA  ARG A  41      -3.838  -8.895  -8.499  1.00  0.61           C  
ATOM    595  C   ARG A  41      -2.850  -7.794  -8.153  1.00  0.61           C  
ATOM    596  O   ARG A  41      -2.928  -7.196  -7.080  1.00  0.61           O  
ATOM    597  CB  ARG A  41      -3.212 -10.268  -8.301  1.00  0.61           C  
ATOM    598  CG  ARG A  41      -2.848 -10.652  -6.878  1.00  0.61           C  
ATOM    599  CD  ARG A  41      -4.087 -10.741  -6.019  1.00  0.61           C  
ATOM    600  NE  ARG A  41      -3.832 -11.239  -4.656  1.00  0.61           N  
ATOM    601  CZ  ARG A  41      -4.700 -11.097  -3.624  1.00  0.61           C  
ATOM    602  NH1 ARG A  41      -5.842 -10.476  -3.815  1.00  0.61           N  
ATOM    603  NH2 ARG A  41      -4.420 -11.573  -2.421  1.00  0.61           N  
ATOM    604  H   ARG A  41      -4.029  -9.473 -10.540  1.00  0.61           H  
ATOM    605  HA  ARG A  41      -4.711  -8.809  -7.853  1.00  0.61           H  
ATOM    606 1HB  ARG A  41      -3.890 -11.030  -8.682  1.00  0.61           H  
ATOM    607 2HB  ARG A  41      -2.298 -10.330  -8.899  1.00  0.61           H  
ATOM    608 1HG  ARG A  41      -2.335 -11.615  -6.872  1.00  0.61           H  
ATOM    609 2HG  ARG A  41      -2.195  -9.897  -6.485  1.00  0.61           H  
ATOM    610 1HD  ARG A  41      -4.530  -9.747  -5.936  1.00  0.61           H  
ATOM    611 2HD  ARG A  41      -4.801 -11.412  -6.496  1.00  0.61           H  
ATOM    612  HE  ARG A  41      -2.959 -11.727  -4.474  1.00  0.61           H  
ATOM    613 1HH1 ARG A  41      -6.073 -10.113  -4.730  1.00  0.61           H  
ATOM    614 2HH1 ARG A  41      -6.491 -10.369  -3.050  1.00  0.61           H  
ATOM    615 1HH2 ARG A  41      -3.541 -12.081  -2.234  1.00  0.61           H  
ATOM    616 2HH2 ARG A  41      -5.079 -11.458  -1.670  1.00  0.61           H  
ATOM    617  N   ALA A  42      -1.938  -7.485  -9.076  1.00  0.61           N  
ATOM    618  CA  ALA A  42      -0.973  -6.438  -8.819  1.00  0.61           C  
ATOM    619  C   ALA A  42      -1.685  -5.126  -8.544  1.00  0.61           C  
ATOM    620  O   ALA A  42      -1.397  -4.449  -7.553  1.00  0.61           O  
ATOM    621  CB  ALA A  42      -0.049  -6.313 -10.028  1.00  0.61           C  
ATOM    622  H   ALA A  42      -1.880  -8.005  -9.951  1.00  0.61           H  
ATOM    623  HA  ALA A  42      -0.401  -6.695  -7.933  1.00  0.61           H  
ATOM    624 1HB  ALA A  42       0.693  -5.551  -9.869  1.00  0.61           H  
ATOM    625 2HB  ALA A  42       0.443  -7.266 -10.192  1.00  0.61           H  
ATOM    626 3HB  ALA A  42      -0.635  -6.056 -10.904  1.00  0.61           H  
ATOM    627  N   LEU A  43      -2.701  -4.813  -9.343  1.00  0.62           N  
ATOM    628  CA  LEU A  43      -3.428  -3.571  -9.141  1.00  0.62           C  
ATOM    629  C   LEU A  43      -4.218  -3.583  -7.824  1.00  0.62           C  
ATOM    630  O   LEU A  43      -4.140  -2.632  -7.036  1.00  0.62           O  
ATOM    631  CB  LEU A  43      -4.372  -3.361 -10.337  1.00  0.62           C  
ATOM    632  CG  LEU A  43      -3.675  -3.036 -11.699  1.00  0.62           C  
ATOM    633  CD1 LEU A  43      -4.671  -3.125 -12.818  1.00  0.62           C  
ATOM    634  CD2 LEU A  43      -3.089  -1.626 -11.655  1.00  0.62           C  
ATOM    635  H   LEU A  43      -2.931  -5.415 -10.134  1.00  0.62           H  
ATOM    636  HA  LEU A  43      -2.708  -2.755  -9.108  1.00  0.62           H  
ATOM    637 1HB  LEU A  43      -4.955  -4.274 -10.475  1.00  0.62           H  
ATOM    638 2HB  LEU A  43      -5.057  -2.549 -10.102  1.00  0.62           H  
ATOM    639  HG  LEU A  43      -2.891  -3.764 -11.884  1.00  0.62           H  
ATOM    640 1HD1 LEU A  43      -4.183  -2.911 -13.749  1.00  0.62           H  
ATOM    641 2HD1 LEU A  43      -5.083  -4.134 -12.847  1.00  0.62           H  
ATOM    642 3HD1 LEU A  43      -5.451  -2.419 -12.663  1.00  0.62           H  
ATOM    643 1HD2 LEU A  43      -2.616  -1.405 -12.608  1.00  0.62           H  
ATOM    644 2HD2 LEU A  43      -3.880  -0.904 -11.475  1.00  0.62           H  
ATOM    645 3HD2 LEU A  43      -2.351  -1.561 -10.851  1.00  0.62           H  
ATOM    646  N   ASP A  44      -4.897  -4.700  -7.525  1.00  0.62           N  
ATOM    647  CA  ASP A  44      -5.703  -4.826  -6.306  1.00  0.62           C  
ATOM    648  C   ASP A  44      -4.876  -4.687  -5.036  1.00  0.62           C  
ATOM    649  O   ASP A  44      -5.341  -4.148  -4.030  1.00  0.62           O  
ATOM    650  CB  ASP A  44      -6.438  -6.171  -6.257  1.00  0.62           C  
ATOM    651  CG  ASP A  44      -7.641  -6.278  -7.235  1.00  0.62           C  
ATOM    652  OD1 ASP A  44      -8.057  -5.273  -7.773  1.00  0.62           O  
ATOM    653  OD2 ASP A  44      -8.150  -7.370  -7.396  1.00  0.62           O  
ATOM    654  H   ASP A  44      -4.898  -5.474  -8.190  1.00  0.62           H  
ATOM    655  HA  ASP A  44      -6.447  -4.031  -6.312  1.00  0.62           H  
ATOM    656 1HB  ASP A  44      -5.727  -6.962  -6.499  1.00  0.62           H  
ATOM    657 2HB  ASP A  44      -6.789  -6.352  -5.244  1.00  0.62           H  
ATOM    658  N   LEU A  45      -3.643  -5.163  -5.096  1.00  0.62           N  
ATOM    659  CA  LEU A  45      -2.734  -5.135  -3.969  1.00  0.62           C  
ATOM    660  C   LEU A  45      -1.941  -3.843  -3.790  1.00  0.62           C  
ATOM    661  O   LEU A  45      -1.144  -3.727  -2.855  1.00  0.62           O  
ATOM    662  CB  LEU A  45      -1.770  -6.289  -4.070  1.00  0.62           C  
ATOM    663  CG  LEU A  45      -2.357  -7.687  -3.897  1.00  0.62           C  
ATOM    664  CD1 LEU A  45      -1.277  -8.697  -4.119  1.00  0.62           C  
ATOM    665  CD2 LEU A  45      -2.924  -7.817  -2.509  1.00  0.62           C  
ATOM    666  H   LEU A  45      -3.330  -5.614  -5.956  1.00  0.62           H  
ATOM    667  HA  LEU A  45      -3.330  -5.277  -3.070  1.00  0.62           H  
ATOM    668 1HB  LEU A  45      -1.314  -6.251  -5.065  1.00  0.62           H  
ATOM    669 2HB  LEU A  45      -1.033  -6.135  -3.366  1.00  0.62           H  
ATOM    670  HG  LEU A  45      -3.143  -7.852  -4.633  1.00  0.62           H  
ATOM    671 1HD1 LEU A  45      -1.666  -9.698  -4.003  1.00  0.62           H  
ATOM    672 2HD1 LEU A  45      -0.894  -8.564  -5.111  1.00  0.62           H  
ATOM    673 3HD1 LEU A  45      -0.492  -8.539  -3.396  1.00  0.62           H  
ATOM    674 1HD2 LEU A  45      -3.336  -8.810  -2.374  1.00  0.62           H  
ATOM    675 2HD2 LEU A  45      -2.132  -7.653  -1.778  1.00  0.62           H  
ATOM    676 3HD2 LEU A  45      -3.709  -7.073  -2.368  1.00  0.62           H  
ATOM    677  N   GLY A  46      -2.139  -2.866  -4.668  1.00  0.62           N  
ATOM    678  CA  GLY A  46      -1.417  -1.610  -4.546  1.00  0.62           C  
ATOM    679  C   GLY A  46      -0.215  -1.424  -5.472  1.00  0.62           C  
ATOM    680  O   GLY A  46       0.495  -0.428  -5.336  1.00  0.62           O  
ATOM    681  H   GLY A  46      -2.815  -2.973  -5.430  1.00  0.62           H  
ATOM    682 1HA  GLY A  46      -2.122  -0.799  -4.731  1.00  0.62           H  
ATOM    683 2HA  GLY A  46      -1.088  -1.493  -3.517  1.00  0.62           H  
ATOM    684  N   ILE A  47       0.031  -2.346  -6.406  1.00  0.62           N  
ATOM    685  CA  ILE A  47       1.127  -2.143  -7.349  1.00  0.62           C  
ATOM    686  C   ILE A  47       0.630  -1.285  -8.488  1.00  0.62           C  
ATOM    687  O   ILE A  47      -0.376  -1.597  -9.125  1.00  0.62           O  
ATOM    688  CB  ILE A  47       1.729  -3.439  -7.898  1.00  0.62           C  
ATOM    689  CG1 ILE A  47       2.397  -4.228  -6.805  1.00  0.62           C  
ATOM    690  CG2 ILE A  47       2.643  -3.164  -9.061  1.00  0.62           C  
ATOM    691  CD1 ILE A  47       2.826  -5.587  -7.272  1.00  0.62           C  
ATOM    692  H   ILE A  47      -0.562  -3.167  -6.516  1.00  0.62           H  
ATOM    693  HA  ILE A  47       1.928  -1.607  -6.844  1.00  0.62           H  
ATOM    694  HB  ILE A  47       0.938  -4.048  -8.242  1.00  0.62           H  
ATOM    695 1HG1 ILE A  47       3.266  -3.683  -6.458  1.00  0.62           H  
ATOM    696 2HG1 ILE A  47       1.704  -4.340  -5.972  1.00  0.62           H  
ATOM    697 1HG2 ILE A  47       3.028  -4.094  -9.430  1.00  0.62           H  
ATOM    698 2HG2 ILE A  47       2.100  -2.652  -9.852  1.00  0.62           H  
ATOM    699 3HG2 ILE A  47       3.443  -2.550  -8.724  1.00  0.62           H  
ATOM    700 1HD1 ILE A  47       3.309  -6.122  -6.467  1.00  0.62           H  
ATOM    701 2HD1 ILE A  47       1.958  -6.130  -7.604  1.00  0.62           H  
ATOM    702 3HD1 ILE A  47       3.528  -5.476  -8.099  1.00  0.62           H  
ATOM    703  N   ASN A  48       1.334  -0.194  -8.739  1.00  0.62           N  
ATOM    704  CA  ASN A  48       0.888   0.749  -9.744  1.00  0.62           C  
ATOM    705  C   ASN A  48       1.995   1.175 -10.703  1.00  0.62           C  
ATOM    706  O   ASN A  48       1.949   2.276 -11.234  1.00  0.62           O  
ATOM    707  CB  ASN A  48       0.247   1.943  -9.060  1.00  0.62           C  
ATOM    708  CG  ASN A  48       1.172   2.719  -8.280  1.00  0.62           C  
ATOM    709  OD1 ASN A  48       2.376   2.474  -8.362  1.00  0.62           O  
ATOM    710  ND2 ASN A  48       0.657   3.659  -7.527  1.00  0.62           N  
ATOM    711  H   ASN A  48       2.167  -0.006  -8.178  1.00  0.62           H  
ATOM    712  HA  ASN A  48       0.122   0.265 -10.353  1.00  0.62           H  
ATOM    713 1HB  ASN A  48      -0.197   2.577  -9.755  1.00  0.62           H  
ATOM    714 2HB  ASN A  48      -0.549   1.589  -8.402  1.00  0.62           H  
ATOM    715 1HD2 ASN A  48       1.238   4.241  -6.965  1.00  0.62           H  
ATOM    716 2HD2 ASN A  48      -0.335   3.797  -7.515  1.00  0.62           H  
ATOM    717  N   PHE A  49       3.006   0.332 -10.897  1.00  0.62           N  
ATOM    718  CA  PHE A  49       4.115   0.667 -11.798  1.00  0.62           C  
ATOM    719  C   PHE A  49       4.435  -0.514 -12.698  1.00  0.62           C  
ATOM    720  O   PHE A  49       4.957  -1.529 -12.229  1.00  0.62           O  
ATOM    721  CB  PHE A  49       5.398   1.004 -11.018  1.00  0.62           C  
ATOM    722  CG  PHE A  49       6.553   1.542 -11.900  1.00  0.62           C  
ATOM    723  CD1 PHE A  49       7.025   2.832 -11.732  1.00  0.62           C  
ATOM    724  CD2 PHE A  49       7.128   0.769 -12.913  1.00  0.62           C  
ATOM    725  CE1 PHE A  49       8.040   3.326 -12.523  1.00  0.62           C  
ATOM    726  CE2 PHE A  49       8.147   1.272 -13.710  1.00  0.62           C  
ATOM    727  CZ  PHE A  49       8.604   2.548 -13.511  1.00  0.62           C  
ATOM    728  H   PHE A  49       2.991  -0.560 -10.429  1.00  0.62           H  
ATOM    729  HA  PHE A  49       3.832   1.515 -12.419  1.00  0.62           H  
ATOM    730 1HB  PHE A  49       5.168   1.759 -10.263  1.00  0.62           H  
ATOM    731 2HB  PHE A  49       5.750   0.124 -10.493  1.00  0.62           H  
ATOM    732  HD1 PHE A  49       6.589   3.445 -10.960  1.00  0.62           H  
ATOM    733  HD2 PHE A  49       6.766  -0.243 -13.080  1.00  0.62           H  
ATOM    734  HE1 PHE A  49       8.401   4.334 -12.369  1.00  0.62           H  
ATOM    735  HE2 PHE A  49       8.581   0.654 -14.494  1.00  0.62           H  
ATOM    736  HZ  PHE A  49       9.406   2.946 -14.134  1.00  0.62           H  
ATOM    737  N   PHE A  50       4.146  -0.371 -13.987  1.00  0.63           N  
ATOM    738  CA  PHE A  50       4.383  -1.456 -14.934  1.00  0.63           C  
ATOM    739  C   PHE A  50       5.515  -1.116 -15.899  1.00  0.63           C  
ATOM    740  O   PHE A  50       5.613   0.013 -16.376  1.00  0.63           O  
ATOM    741  CB  PHE A  50       3.099  -1.754 -15.686  1.00  0.63           C  
ATOM    742  CG  PHE A  50       2.025  -2.310 -14.780  1.00  0.63           C  
ATOM    743  CD1 PHE A  50       1.220  -1.457 -14.038  1.00  0.63           C  
ATOM    744  CD2 PHE A  50       1.827  -3.676 -14.661  1.00  0.63           C  
ATOM    745  CE1 PHE A  50       0.261  -1.965 -13.184  1.00  0.63           C  
ATOM    746  CE2 PHE A  50       0.864  -4.189 -13.811  1.00  0.63           C  
ATOM    747  CZ  PHE A  50       0.083  -3.335 -13.066  1.00  0.63           C  
ATOM    748  H   PHE A  50       3.719   0.503 -14.299  1.00  0.63           H  
ATOM    749  HA  PHE A  50       4.666  -2.347 -14.378  1.00  0.63           H  
ATOM    750 1HB  PHE A  50       2.726  -0.850 -16.164  1.00  0.63           H  
ATOM    751 2HB  PHE A  50       3.311  -2.486 -16.456  1.00  0.63           H  
ATOM    752  HD1 PHE A  50       1.365  -0.373 -14.123  1.00  0.63           H  
ATOM    753  HD2 PHE A  50       2.452  -4.348 -15.245  1.00  0.63           H  
ATOM    754  HE1 PHE A  50      -0.348  -1.283 -12.598  1.00  0.63           H  
ATOM    755  HE2 PHE A  50       0.730  -5.269 -13.724  1.00  0.63           H  
ATOM    756  HZ  PHE A  50      -0.668  -3.735 -12.389  1.00  0.63           H  
ATOM    757  N   ASP A  51       6.361  -2.109 -16.184  1.00  0.65           N  
ATOM    758  CA  ASP A  51       7.530  -1.949 -17.071  1.00  0.65           C  
ATOM    759  C   ASP A  51       7.519  -2.841 -18.329  1.00  0.65           C  
ATOM    760  O   ASP A  51       7.624  -4.075 -18.244  1.00  0.65           O  
ATOM    761  CB  ASP A  51       8.816  -2.172 -16.262  1.00  0.65           C  
ATOM    762  CG  ASP A  51      10.134  -2.000 -17.029  1.00  0.65           C  
ATOM    763  OD1 ASP A  51      10.118  -1.704 -18.187  1.00  0.65           O  
ATOM    764  OD2 ASP A  51      11.191  -2.246 -16.465  1.00  0.65           O  
ATOM    765  H   ASP A  51       6.206  -3.006 -15.714  1.00  0.65           H  
ATOM    766  HA  ASP A  51       7.540  -0.914 -17.418  1.00  0.65           H  
ATOM    767 1HB  ASP A  51       8.813  -1.466 -15.448  1.00  0.65           H  
ATOM    768 2HB  ASP A  51       8.801  -3.161 -15.822  1.00  0.65           H  
ATOM    769  N   THR A  52       7.333  -2.205 -19.499  1.00  0.67           N  
ATOM    770  CA  THR A  52       7.237  -2.902 -20.786  1.00  0.67           C  
ATOM    771  C   THR A  52       8.247  -2.407 -21.854  1.00  0.67           C  
ATOM    772  O   THR A  52       9.029  -1.479 -21.638  1.00  0.67           O  
ATOM    773  CB  THR A  52       5.848  -2.707 -21.396  1.00  0.67           C  
ATOM    774  OG1 THR A  52       5.714  -1.364 -21.748  1.00  0.67           O  
ATOM    775  CG2 THR A  52       4.759  -3.052 -20.465  1.00  0.67           C  
ATOM    776  H   THR A  52       7.241  -1.186 -19.485  1.00  0.67           H  
ATOM    777  HA  THR A  52       7.415  -3.964 -20.618  1.00  0.67           H  
ATOM    778  HB  THR A  52       5.761  -3.324 -22.275  1.00  0.67           H  
ATOM    779  HG1 THR A  52       5.849  -0.815 -20.953  1.00  0.67           H  
ATOM    780 1HG2 THR A  52       3.822  -2.883 -20.967  1.00  0.67           H  
ATOM    781 2HG2 THR A  52       4.831  -4.079 -20.194  1.00  0.67           H  
ATOM    782 3HG2 THR A  52       4.819  -2.428 -19.573  1.00  0.67           H  
ATOM    783  N   SER A  53       8.242  -3.084 -22.997  1.00  0.70           N  
ATOM    784  CA  SER A  53       9.043  -2.736 -24.172  1.00  0.70           C  
ATOM    785  C   SER A  53       8.542  -3.528 -25.355  1.00  0.70           C  
ATOM    786  O   SER A  53       8.250  -4.713 -25.189  1.00  0.70           O  
ATOM    787  CB  SER A  53      10.507  -3.100 -24.015  1.00  0.70           C  
ATOM    788  OG  SER A  53      11.206  -2.817 -25.188  1.00  0.70           O  
ATOM    789  H   SER A  53       7.595  -3.855 -23.079  1.00  0.70           H  
ATOM    790  HA  SER A  53       8.929  -1.668 -24.348  1.00  0.70           H  
ATOM    791 1HB  SER A  53      10.944  -2.585 -23.171  1.00  0.70           H  
ATOM    792 2HB  SER A  53      10.593  -4.139 -23.844  1.00  0.70           H  
ATOM    793  HG  SER A  53      11.214  -1.847 -25.268  1.00  0.70           H  
ATOM    794  N   PRO A  54       8.569  -2.990 -26.583  1.00  0.73           N  
ATOM    795  CA  PRO A  54       8.204  -3.693 -27.785  1.00  0.73           C  
ATOM    796  C   PRO A  54       9.097  -4.907 -28.043  1.00  0.73           C  
ATOM    797  O   PRO A  54       8.705  -5.809 -28.786  1.00  0.73           O  
ATOM    798  CB  PRO A  54       8.349  -2.610 -28.870  1.00  0.73           C  
ATOM    799  CG  PRO A  54       9.285  -1.591 -28.293  1.00  0.73           C  
ATOM    800  CD  PRO A  54       8.943  -1.567 -26.825  1.00  0.73           C  
ATOM    801  HA  PRO A  54       7.150  -4.000 -27.699  1.00  0.73           H  
ATOM    802 1HB  PRO A  54       8.728  -3.061 -29.799  1.00  0.73           H  
ATOM    803 2HB  PRO A  54       7.354  -2.184 -29.102  1.00  0.73           H  
ATOM    804 1HG  PRO A  54      10.337  -1.880 -28.485  1.00  0.73           H  
ATOM    805 2HG  PRO A  54       9.127  -0.616 -28.778  1.00  0.73           H  
ATOM    806 1HD  PRO A  54       9.810  -1.232 -26.291  1.00  0.73           H  
ATOM    807 2HD  PRO A  54       8.075  -0.915 -26.643  1.00  0.73           H  
ATOM    808  N   TYR A  55      10.296  -4.978 -27.444  1.00  0.76           N  
ATOM    809  CA  TYR A  55      11.085  -6.169 -27.752  1.00  0.76           C  
ATOM    810  C   TYR A  55      10.739  -7.341 -26.813  1.00  0.76           C  
ATOM    811  O   TYR A  55      11.090  -8.498 -27.098  1.00  0.76           O  
ATOM    812  CB  TYR A  55      12.590  -5.916 -27.705  1.00  0.76           C  
ATOM    813  CG  TYR A  55      13.197  -5.880 -26.340  1.00  0.76           C  
ATOM    814  CD1 TYR A  55      13.575  -7.075 -25.756  1.00  0.76           C  
ATOM    815  CD2 TYR A  55      13.401  -4.705 -25.687  1.00  0.76           C  
ATOM    816  CE1 TYR A  55      14.153  -7.085 -24.524  1.00  0.76           C  
ATOM    817  CE2 TYR A  55      13.975  -4.706 -24.437  1.00  0.76           C  
ATOM    818  CZ  TYR A  55      14.355  -5.898 -23.864  1.00  0.76           C  
ATOM    819  OH  TYR A  55      14.936  -5.917 -22.628  1.00  0.76           O  
ATOM    820  H   TYR A  55      10.645  -4.251 -26.805  1.00  0.76           H  
ATOM    821  HA  TYR A  55      10.848  -6.483 -28.768  1.00  0.76           H  
ATOM    822 1HB  TYR A  55      13.107  -6.682 -28.286  1.00  0.76           H  
ATOM    823 2HB  TYR A  55      12.798  -4.962 -28.181  1.00  0.76           H  
ATOM    824  HD1 TYR A  55      13.413  -8.011 -26.287  1.00  0.76           H  
ATOM    825  HD2 TYR A  55      13.114  -3.772 -26.161  1.00  0.76           H  
ATOM    826  HE1 TYR A  55      14.452  -8.026 -24.068  1.00  0.76           H  
ATOM    827  HE2 TYR A  55      14.138  -3.765 -23.914  1.00  0.76           H  
ATOM    828  HH  TYR A  55      14.903  -5.034 -22.260  1.00  0.76           H  
ATOM    829  N   TYR A  56      10.025  -7.088 -25.705  1.00  0.78           N  
ATOM    830  CA  TYR A  56       9.809  -8.186 -24.767  1.00  0.78           C  
ATOM    831  C   TYR A  56       8.791  -9.168 -25.285  1.00  0.78           C  
ATOM    832  O   TYR A  56       7.572  -9.004 -25.137  1.00  0.78           O  
ATOM    833  CB  TYR A  56       9.357  -7.766 -23.370  1.00  0.78           C  
ATOM    834  CG  TYR A  56      10.351  -7.080 -22.485  1.00  0.78           C  
ATOM    835  CD1 TYR A  56      10.049  -5.857 -21.971  1.00  0.78           C  
ATOM    836  CD2 TYR A  56      11.557  -7.672 -22.191  1.00  0.78           C  
ATOM    837  CE1 TYR A  56      10.937  -5.188 -21.153  1.00  0.78           C  
ATOM    838  CE2 TYR A  56      12.449  -7.028 -21.373  1.00  0.78           C  
ATOM    839  CZ  TYR A  56      12.147  -5.777 -20.853  1.00  0.78           C  
ATOM    840  OH  TYR A  56      13.057  -5.132 -20.034  1.00  0.78           O  
ATOM    841  H   TYR A  56       9.648  -6.162 -25.515  1.00  0.78           H  
ATOM    842  HA  TYR A  56      10.751  -8.723 -24.653  1.00  0.78           H  
ATOM    843 1HB  TYR A  56       8.512  -7.090 -23.480  1.00  0.78           H  
ATOM    844 2HB  TYR A  56       8.988  -8.644 -22.843  1.00  0.78           H  
ATOM    845  HD1 TYR A  56       9.094  -5.414 -22.212  1.00  0.78           H  
ATOM    846  HD2 TYR A  56      11.810  -8.644 -22.603  1.00  0.78           H  
ATOM    847  HE1 TYR A  56      10.678  -4.206 -20.749  1.00  0.78           H  
ATOM    848  HE2 TYR A  56      13.405  -7.498 -21.139  1.00  0.78           H  
ATOM    849  HH  TYR A  56      13.823  -5.709 -19.909  1.00  0.78           H  
ATOM    850  N   GLY A  57       9.312 -10.202 -25.912  1.00  0.79           N  
ATOM    851  CA  GLY A  57       8.467 -11.201 -26.515  1.00  0.79           C  
ATOM    852  C   GLY A  57       8.032 -10.782 -27.900  1.00  0.79           C  
ATOM    853  O   GLY A  57       6.990 -11.209 -28.378  1.00  0.79           O  
ATOM    854  H   GLY A  57      10.319 -10.222 -26.027  1.00  0.79           H  
ATOM    855 1HA  GLY A  57       8.993 -12.155 -26.557  1.00  0.79           H  
ATOM    856 2HA  GLY A  57       7.588 -11.345 -25.895  1.00  0.79           H  
ATOM    857  N   GLY A  58       8.745  -9.850 -28.525  1.00  0.77           N  
ATOM    858  CA  GLY A  58       8.315  -9.480 -29.868  1.00  0.77           C  
ATOM    859  C   GLY A  58       6.982  -8.753 -29.828  1.00  0.77           C  
ATOM    860  O   GLY A  58       6.080  -9.075 -30.604  1.00  0.77           O  
ATOM    861  H   GLY A  58       9.584  -9.457 -28.099  1.00  0.77           H  
ATOM    862 1HA  GLY A  58       9.068  -8.833 -30.320  1.00  0.77           H  
ATOM    863 2HA  GLY A  58       8.234 -10.371 -30.489  1.00  0.77           H  
ATOM    864  N   THR A  59       6.846  -7.849 -28.853  1.00  0.75           N  
ATOM    865  CA  THR A  59       5.665  -7.035 -28.539  1.00  0.75           C  
ATOM    866  C   THR A  59       4.558  -7.772 -27.785  1.00  0.75           C  
ATOM    867  O   THR A  59       3.566  -7.143 -27.381  1.00  0.75           O  
ATOM    868  CB  THR A  59       5.030  -6.348 -29.765  1.00  0.75           C  
ATOM    869  OG1 THR A  59       4.246  -7.294 -30.512  1.00  0.75           O  
ATOM    870  CG2 THR A  59       6.072  -5.655 -30.676  1.00  0.75           C  
ATOM    871  H   THR A  59       7.673  -7.670 -28.296  1.00  0.75           H  
ATOM    872  HA  THR A  59       6.001  -6.228 -27.886  1.00  0.75           H  
ATOM    873  HB  THR A  59       4.377  -5.592 -29.395  1.00  0.75           H  
ATOM    874  HG1 THR A  59       4.761  -8.095 -30.647  1.00  0.75           H  
ATOM    875 1HG2 THR A  59       5.556  -5.159 -31.494  1.00  0.75           H  
ATOM    876 2HG2 THR A  59       6.617  -4.917 -30.100  1.00  0.75           H  
ATOM    877 3HG2 THR A  59       6.768  -6.368 -31.088  1.00  0.75           H  
ATOM    878  N   VAL A  60       4.709  -9.080 -27.552  1.00  0.71           N  
ATOM    879  CA  VAL A  60       3.668  -9.795 -26.833  1.00  0.71           C  
ATOM    880  C   VAL A  60       3.439  -9.220 -25.442  1.00  0.71           C  
ATOM    881  O   VAL A  60       2.286  -9.059 -25.046  1.00  0.71           O  
ATOM    882  CB  VAL A  60       3.987 -11.290 -26.720  1.00  0.71           C  
ATOM    883  CG1 VAL A  60       2.984 -11.977 -25.776  1.00  0.71           C  
ATOM    884  CG2 VAL A  60       3.909 -11.914 -28.098  1.00  0.71           C  
ATOM    885  H   VAL A  60       5.522  -9.597 -27.898  1.00  0.71           H  
ATOM    886  HA  VAL A  60       2.743  -9.699 -27.401  1.00  0.71           H  
ATOM    887  HB  VAL A  60       4.991 -11.413 -26.309  1.00  0.71           H  
ATOM    888 1HG1 VAL A  60       3.229 -13.039 -25.696  1.00  0.71           H  
ATOM    889 2HG1 VAL A  60       3.022 -11.526 -24.789  1.00  0.71           H  
ATOM    890 3HG1 VAL A  60       1.978 -11.864 -26.173  1.00  0.71           H  
ATOM    891 1HG2 VAL A  60       4.146 -12.975 -28.030  1.00  0.71           H  
ATOM    892 2HG2 VAL A  60       2.904 -11.789 -28.495  1.00  0.71           H  
ATOM    893 3HG2 VAL A  60       4.617 -11.426 -28.762  1.00  0.71           H  
ATOM    894  N   SER A  61       4.504  -8.861 -24.709  1.00  0.68           N  
ATOM    895  CA  SER A  61       4.314  -8.327 -23.362  1.00  0.68           C  
ATOM    896  C   SER A  61       3.409  -7.105 -23.357  1.00  0.68           C  
ATOM    897  O   SER A  61       2.543  -6.982 -22.490  1.00  0.68           O  
ATOM    898  CB  SER A  61       5.635  -7.923 -22.763  1.00  0.68           C  
ATOM    899  OG  SER A  61       5.467  -7.412 -21.487  1.00  0.68           O  
ATOM    900  H   SER A  61       5.458  -8.976 -25.060  1.00  0.68           H  
ATOM    901  HA  SER A  61       3.858  -9.102 -22.742  1.00  0.68           H  
ATOM    902 1HB  SER A  61       6.310  -8.761 -22.724  1.00  0.68           H  
ATOM    903 2HB  SER A  61       6.093  -7.168 -23.398  1.00  0.68           H  
ATOM    904  HG  SER A  61       5.420  -8.194 -20.899  1.00  0.68           H  
ATOM    905  N   GLU A  62       3.633  -6.174 -24.293  1.00  0.65           N  
ATOM    906  CA  GLU A  62       2.816  -4.966 -24.367  1.00  0.65           C  
ATOM    907  C   GLU A  62       1.384  -5.266 -24.746  1.00  0.65           C  
ATOM    908  O   GLU A  62       0.451  -4.674 -24.199  1.00  0.65           O  
ATOM    909  CB  GLU A  62       3.391  -3.969 -25.363  1.00  0.65           C  
ATOM    910  CG  GLU A  62       4.640  -3.300 -24.909  1.00  0.65           C  
ATOM    911  CD  GLU A  62       5.190  -2.378 -25.906  1.00  0.65           C  
ATOM    912  OE1 GLU A  62       4.928  -2.542 -27.070  1.00  0.65           O  
ATOM    913  OE2 GLU A  62       5.869  -1.475 -25.502  1.00  0.65           O  
ATOM    914  H   GLU A  62       4.358  -6.333 -24.977  1.00  0.65           H  
ATOM    915  HA  GLU A  62       2.813  -4.503 -23.381  1.00  0.65           H  
ATOM    916 1HB  GLU A  62       3.605  -4.482 -26.305  1.00  0.65           H  
ATOM    917 2HB  GLU A  62       2.650  -3.196 -25.571  1.00  0.65           H  
ATOM    918 1HG  GLU A  62       4.402  -2.725 -24.019  1.00  0.65           H  
ATOM    919 2HG  GLU A  62       5.386  -4.051 -24.650  1.00  0.65           H  
ATOM    920  N   SER A  63       1.191  -6.209 -25.668  1.00  0.63           N  
ATOM    921  CA  SER A  63      -0.161  -6.538 -26.074  1.00  0.63           C  
ATOM    922  C   SER A  63      -0.909  -7.131 -24.885  1.00  0.63           C  
ATOM    923  O   SER A  63      -2.059  -6.776 -24.610  1.00  0.63           O  
ATOM    924  CB  SER A  63      -0.129  -7.525 -27.222  1.00  0.63           C  
ATOM    925  OG  SER A  63       0.457  -6.949 -28.370  1.00  0.63           O  
ATOM    926  H   SER A  63       1.990  -6.675 -26.106  1.00  0.63           H  
ATOM    927  HA  SER A  63      -0.670  -5.625 -26.390  1.00  0.63           H  
ATOM    928 1HB  SER A  63       0.440  -8.407 -26.924  1.00  0.63           H  
ATOM    929 2HB  SER A  63      -1.143  -7.848 -27.447  1.00  0.63           H  
ATOM    930  HG  SER A  63       1.394  -6.815 -28.129  1.00  0.63           H  
ATOM    931  N   VAL A  64      -0.225  -8.003 -24.138  1.00  0.62           N  
ATOM    932  CA  VAL A  64      -0.828  -8.628 -22.978  1.00  0.62           C  
ATOM    933  C   VAL A  64      -1.091  -7.612 -21.883  1.00  0.62           C  
ATOM    934  O   VAL A  64      -2.206  -7.556 -21.367  1.00  0.62           O  
ATOM    935  CB  VAL A  64       0.059  -9.768 -22.448  1.00  0.62           C  
ATOM    936  CG1 VAL A  64      -0.473 -10.276 -21.132  1.00  0.62           C  
ATOM    937  CG2 VAL A  64       0.072 -10.912 -23.447  1.00  0.62           C  
ATOM    938  H   VAL A  64       0.726  -8.257 -24.404  1.00  0.62           H  
ATOM    939  HA  VAL A  64      -1.782  -9.058 -23.282  1.00  0.62           H  
ATOM    940  HB  VAL A  64       1.077  -9.396 -22.297  1.00  0.62           H  
ATOM    941 1HG1 VAL A  64       0.166 -11.077 -20.788  1.00  0.62           H  
ATOM    942 2HG1 VAL A  64      -0.467  -9.467 -20.409  1.00  0.62           H  
ATOM    943 3HG1 VAL A  64      -1.488 -10.651 -21.261  1.00  0.62           H  
ATOM    944 1HG2 VAL A  64       0.713 -11.714 -23.069  1.00  0.62           H  
ATOM    945 2HG2 VAL A  64      -0.938 -11.285 -23.584  1.00  0.62           H  
ATOM    946 3HG2 VAL A  64       0.457 -10.562 -24.397  1.00  0.62           H  
ATOM    947  N   LEU A  65      -0.108  -6.772 -21.545  1.00  0.62           N  
ATOM    948  CA  LEU A  65      -0.341  -5.795 -20.494  1.00  0.62           C  
ATOM    949  C   LEU A  65      -1.507  -4.899 -20.871  1.00  0.62           C  
ATOM    950  O   LEU A  65      -2.360  -4.610 -20.035  1.00  0.62           O  
ATOM    951  CB  LEU A  65       0.878  -4.923 -20.194  1.00  0.62           C  
ATOM    952  CG  LEU A  65       0.599  -3.917 -19.054  1.00  0.62           C  
ATOM    953  CD1 LEU A  65       0.273  -4.699 -17.773  1.00  0.62           C  
ATOM    954  CD2 LEU A  65       1.760  -2.992 -18.834  1.00  0.62           C  
ATOM    955  H   LEU A  65       0.802  -6.824 -21.997  1.00  0.62           H  
ATOM    956  HA  LEU A  65      -0.599  -6.331 -19.583  1.00  0.62           H  
ATOM    957 1HB  LEU A  65       1.715  -5.561 -19.909  1.00  0.62           H  
ATOM    958 2HB  LEU A  65       1.151  -4.372 -21.095  1.00  0.62           H  
ATOM    959  HG  LEU A  65      -0.267  -3.335 -19.323  1.00  0.62           H  
ATOM    960 1HD1 LEU A  65       0.037  -3.999 -16.973  1.00  0.62           H  
ATOM    961 2HD1 LEU A  65      -0.586  -5.342 -17.950  1.00  0.62           H  
ATOM    962 3HD1 LEU A  65       1.129  -5.307 -17.483  1.00  0.62           H  
ATOM    963 1HD2 LEU A  65       1.510  -2.297 -18.038  1.00  0.62           H  
ATOM    964 2HD2 LEU A  65       2.637  -3.572 -18.557  1.00  0.62           H  
ATOM    965 3HD2 LEU A  65       1.953  -2.438 -19.740  1.00  0.62           H  
ATOM    966  N   GLY A  66      -1.555  -4.460 -22.128  1.00  0.62           N  
ATOM    967  CA  GLY A  66      -2.638  -3.614 -22.599  1.00  0.62           C  
ATOM    968  C   GLY A  66      -3.981  -4.274 -22.335  1.00  0.62           C  
ATOM    969  O   GLY A  66      -4.855  -3.690 -21.679  1.00  0.62           O  
ATOM    970  H   GLY A  66      -0.823  -4.710 -22.792  1.00  0.62           H  
ATOM    971 1HA  GLY A  66      -2.592  -2.643 -22.108  1.00  0.62           H  
ATOM    972 2HA  GLY A  66      -2.523  -3.454 -23.671  1.00  0.62           H  
ATOM    973  N   ASP A  67      -4.150  -5.510 -22.824  1.00  0.64           N  
ATOM    974  CA  ASP A  67      -5.407  -6.214 -22.626  1.00  0.64           C  
ATOM    975  C   ASP A  67      -5.716  -6.402 -21.145  1.00  0.64           C  
ATOM    976  O   ASP A  67      -6.876  -6.298 -20.738  1.00  0.64           O  
ATOM    977  CB  ASP A  67      -5.384  -7.597 -23.298  1.00  0.64           C  
ATOM    978  CG  ASP A  67      -5.461  -7.583 -24.851  1.00  0.64           C  
ATOM    979  OD1 ASP A  67      -5.757  -6.552 -25.415  1.00  0.64           O  
ATOM    980  OD2 ASP A  67      -5.277  -8.632 -25.452  1.00  0.64           O  
ATOM    981  H   ASP A  67      -3.393  -5.956 -23.350  1.00  0.64           H  
ATOM    982  HA  ASP A  67      -6.206  -5.622 -23.066  1.00  0.64           H  
ATOM    983 1HB  ASP A  67      -4.455  -8.102 -23.010  1.00  0.64           H  
ATOM    984 2HB  ASP A  67      -6.207  -8.194 -22.913  1.00  0.64           H  
ATOM    985  N   CYS A  68      -4.686  -6.668 -20.337  1.00  0.66           N  
ATOM    986  CA  CYS A  68      -4.876  -6.902 -18.916  1.00  0.66           C  
ATOM    987  C   CYS A  68      -5.347  -5.654 -18.183  1.00  0.66           C  
ATOM    988  O   CYS A  68      -6.259  -5.724 -17.356  1.00  0.66           O  
ATOM    989  CB  CYS A  68      -3.572  -7.302 -18.267  1.00  0.66           C  
ATOM    990  SG  CYS A  68      -2.888  -8.898 -18.757  1.00  0.66           S  
ATOM    991  H   CYS A  68      -3.748  -6.745 -20.728  1.00  0.66           H  
ATOM    992  HA  CYS A  68      -5.611  -7.695 -18.790  1.00  0.66           H  
ATOM    993 1HB  CYS A  68      -2.824  -6.542 -18.451  1.00  0.66           H  
ATOM    994 2HB  CYS A  68      -3.743  -7.336 -17.218  1.00  0.66           H  
ATOM    995  HG  CYS A  68      -2.613  -8.522 -20.024  1.00  0.66           H  
ATOM    996  N   LEU A  69      -4.741  -4.504 -18.491  1.00  0.69           N  
ATOM    997  CA  LEU A  69      -5.118  -3.270 -17.820  1.00  0.69           C  
ATOM    998  C   LEU A  69      -6.554  -2.909 -18.195  1.00  0.69           C  
ATOM    999  O   LEU A  69      -7.357  -2.519 -17.336  1.00  0.69           O  
ATOM   1000  CB  LEU A  69      -4.153  -2.132 -18.221  1.00  0.69           C  
ATOM   1001  CG  LEU A  69      -2.667  -2.256 -17.700  1.00  0.69           C  
ATOM   1002  CD1 LEU A  69      -1.804  -1.175 -18.359  1.00  0.69           C  
ATOM   1003  CD2 LEU A  69      -2.620  -2.129 -16.183  1.00  0.69           C  
ATOM   1004  H   LEU A  69      -3.991  -4.498 -19.183  1.00  0.69           H  
ATOM   1005  HA  LEU A  69      -5.062  -3.423 -16.744  1.00  0.69           H  
ATOM   1006 1HB  LEU A  69      -4.110  -2.098 -19.315  1.00  0.69           H  
ATOM   1007 2HB  LEU A  69      -4.559  -1.188 -17.863  1.00  0.69           H  
ATOM   1008  HG  LEU A  69      -2.275  -3.224 -17.978  1.00  0.69           H  
ATOM   1009 1HD1 LEU A  69      -0.777  -1.264 -18.011  1.00  0.69           H  
ATOM   1010 2HD1 LEU A  69      -1.836  -1.299 -19.444  1.00  0.69           H  
ATOM   1011 3HD1 LEU A  69      -2.181  -0.214 -18.105  1.00  0.69           H  
ATOM   1012 1HD2 LEU A  69      -1.589  -2.229 -15.840  1.00  0.69           H  
ATOM   1013 2HD2 LEU A  69      -3.010  -1.161 -15.877  1.00  0.69           H  
ATOM   1014 3HD2 LEU A  69      -3.220  -2.918 -15.756  1.00  0.69           H  
ATOM   1015  N   ARG A  70      -6.904  -3.094 -19.474  1.00  0.72           N  
ATOM   1016  CA  ARG A  70      -8.258  -2.782 -19.893  1.00  0.72           C  
ATOM   1017  C   ARG A  70      -9.249  -3.741 -19.237  1.00  0.72           C  
ATOM   1018  O   ARG A  70     -10.306  -3.316 -18.767  1.00  0.72           O  
ATOM   1019  CB  ARG A  70      -8.389  -2.829 -21.409  1.00  0.72           C  
ATOM   1020  CG  ARG A  70      -7.662  -1.690 -22.136  1.00  0.72           C  
ATOM   1021  CD  ARG A  70      -8.060  -1.573 -23.567  1.00  0.72           C  
ATOM   1022  NE  ARG A  70      -7.754  -2.769 -24.335  1.00  0.72           N  
ATOM   1023  CZ  ARG A  70      -6.577  -3.028 -24.935  1.00  0.72           C  
ATOM   1024  NH1 ARG A  70      -5.586  -2.182 -24.844  1.00  0.72           N  
ATOM   1025  NH2 ARG A  70      -6.429  -4.143 -25.610  1.00  0.72           N  
ATOM   1026  H   ARG A  70      -6.219  -3.424 -20.161  1.00  0.72           H  
ATOM   1027  HA  ARG A  70      -8.493  -1.770 -19.568  1.00  0.72           H  
ATOM   1028 1HB  ARG A  70      -7.969  -3.772 -21.774  1.00  0.72           H  
ATOM   1029 2HB  ARG A  70      -9.440  -2.803 -21.691  1.00  0.72           H  
ATOM   1030 1HG  ARG A  70      -7.886  -0.746 -21.641  1.00  0.72           H  
ATOM   1031 2HG  ARG A  70      -6.587  -1.867 -22.097  1.00  0.72           H  
ATOM   1032 1HD  ARG A  70      -9.132  -1.392 -23.631  1.00  0.72           H  
ATOM   1033 2HD  ARG A  70      -7.525  -0.736 -24.017  1.00  0.72           H  
ATOM   1034  HE  ARG A  70      -8.485  -3.460 -24.432  1.00  0.72           H  
ATOM   1035 1HH1 ARG A  70      -5.707  -1.334 -24.310  1.00  0.72           H  
ATOM   1036 2HH1 ARG A  70      -4.700  -2.395 -25.297  1.00  0.72           H  
ATOM   1037 1HH2 ARG A  70      -7.186  -4.816 -25.672  1.00  0.72           H  
ATOM   1038 2HH2 ARG A  70      -5.544  -4.372 -26.051  1.00  0.72           H  
ATOM   1039  N   ALA A  71      -8.887  -5.033 -19.162  1.00  0.75           N  
ATOM   1040  CA  ALA A  71      -9.729  -6.039 -18.525  1.00  0.75           C  
ATOM   1041  C   ALA A  71      -9.933  -5.722 -17.056  1.00  0.75           C  
ATOM   1042  O   ALA A  71     -11.022  -5.917 -16.513  1.00  0.75           O  
ATOM   1043  CB  ALA A  71      -9.111  -7.417 -18.660  1.00  0.75           C  
ATOM   1044  H   ALA A  71      -8.012  -5.342 -19.580  1.00  0.75           H  
ATOM   1045  HA  ALA A  71     -10.700  -6.029 -19.017  1.00  0.75           H  
ATOM   1046 1HB  ALA A  71      -9.763  -8.149 -18.198  1.00  0.75           H  
ATOM   1047 2HB  ALA A  71      -8.980  -7.656 -19.715  1.00  0.75           H  
ATOM   1048 3HB  ALA A  71      -8.143  -7.427 -18.165  1.00  0.75           H  
ATOM   1049  N   ALA A  72      -8.879  -5.219 -16.404  1.00  0.78           N  
ATOM   1050  CA  ALA A  72      -8.947  -4.869 -14.997  1.00  0.78           C  
ATOM   1051  C   ALA A  72     -10.018  -3.808 -14.783  1.00  0.78           C  
ATOM   1052  O   ALA A  72     -10.709  -3.807 -13.762  1.00  0.78           O  
ATOM   1053  CB  ALA A  72      -7.592  -4.387 -14.505  1.00  0.78           C  
ATOM   1054  H   ALA A  72      -7.993  -5.109 -16.892  1.00  0.78           H  
ATOM   1055  HA  ALA A  72      -9.227  -5.753 -14.441  1.00  0.78           H  
ATOM   1056 1HB  ALA A  72      -7.650  -4.158 -13.447  1.00  0.78           H  
ATOM   1057 2HB  ALA A  72      -6.852  -5.171 -14.666  1.00  0.78           H  
ATOM   1058 3HB  ALA A  72      -7.296  -3.499 -15.051  1.00  0.78           H  
ATOM   1059  N   GLY A  73     -10.144  -2.894 -15.755  1.00  0.81           N  
ATOM   1060  CA  GLY A  73     -11.143  -1.830 -15.716  1.00  0.81           C  
ATOM   1061  C   GLY A  73     -10.687  -0.647 -14.881  1.00  0.81           C  
ATOM   1062  O   GLY A  73     -11.447   0.288 -14.627  1.00  0.81           O  
ATOM   1063  H   GLY A  73      -9.506  -2.939 -16.554  1.00  0.81           H  
ATOM   1064 1HA  GLY A  73     -11.347  -1.503 -16.737  1.00  0.81           H  
ATOM   1065 2HA  GLY A  73     -12.075  -2.227 -15.316  1.00  0.81           H  
ATOM   1066  N   VAL A  74      -9.447  -0.706 -14.445  1.00  0.84           N  
ATOM   1067  CA  VAL A  74      -8.846   0.295 -13.600  1.00  0.84           C  
ATOM   1068  C   VAL A  74      -8.486   1.568 -14.384  1.00  0.84           C  
ATOM   1069  O   VAL A  74      -7.905   1.468 -15.462  1.00  0.84           O  
ATOM   1070  CB  VAL A  74      -7.617  -0.325 -12.936  1.00  0.84           C  
ATOM   1071  CG1 VAL A  74      -6.874   0.683 -12.146  1.00  0.84           C  
ATOM   1072  CG2 VAL A  74      -8.107  -1.439 -12.026  1.00  0.84           C  
ATOM   1073  H   VAL A  74      -8.899  -1.509 -14.716  1.00  0.84           H  
ATOM   1074  HA  VAL A  74      -9.546   0.494 -12.803  1.00  0.84           H  
ATOM   1075  HB  VAL A  74      -6.946  -0.720 -13.700  1.00  0.84           H  
ATOM   1076 1HG1 VAL A  74      -6.009   0.222 -11.677  1.00  0.84           H  
ATOM   1077 2HG1 VAL A  74      -6.549   1.476 -12.809  1.00  0.84           H  
ATOM   1078 3HG1 VAL A  74      -7.523   1.093 -11.380  1.00  0.84           H  
ATOM   1079 1HG2 VAL A  74      -7.279  -1.918 -11.522  1.00  0.84           H  
ATOM   1080 2HG2 VAL A  74      -8.776  -1.016 -11.280  1.00  0.84           H  
ATOM   1081 3HG2 VAL A  74      -8.648  -2.174 -12.614  1.00  0.84           H  
ATOM   1082  N   PRO A  75      -8.890   2.770 -13.922  1.00  0.85           N  
ATOM   1083  CA  PRO A  75      -8.576   4.055 -14.522  1.00  0.85           C  
ATOM   1084  C   PRO A  75      -7.082   4.279 -14.607  1.00  0.85           C  
ATOM   1085  O   PRO A  75      -6.337   3.893 -13.709  1.00  0.85           O  
ATOM   1086  CB  PRO A  75      -9.211   5.059 -13.549  1.00  0.85           C  
ATOM   1087  CG  PRO A  75     -10.320   4.293 -12.879  1.00  0.85           C  
ATOM   1088  CD  PRO A  75      -9.818   2.870 -12.768  1.00  0.85           C  
ATOM   1089  HA  PRO A  75      -9.040   4.112 -15.520  1.00  0.85           H  
ATOM   1090 1HB  PRO A  75      -8.451   5.420 -12.838  1.00  0.85           H  
ATOM   1091 2HB  PRO A  75      -9.574   5.939 -14.099  1.00  0.85           H  
ATOM   1092 1HG  PRO A  75     -10.554   4.739 -11.900  1.00  0.85           H  
ATOM   1093 2HG  PRO A  75     -11.239   4.364 -13.482  1.00  0.85           H  
ATOM   1094 1HD  PRO A  75      -9.304   2.699 -11.815  1.00  0.85           H  
ATOM   1095 2HD  PRO A  75     -10.705   2.229 -12.908  1.00  0.85           H  
ATOM   1096  N   ARG A  76      -6.645   5.007 -15.628  1.00  0.85           N  
ATOM   1097  CA  ARG A  76      -5.223   5.313 -15.811  1.00  0.85           C  
ATOM   1098  C   ARG A  76      -4.670   6.101 -14.631  1.00  0.85           C  
ATOM   1099  O   ARG A  76      -3.496   6.006 -14.300  1.00  0.85           O  
ATOM   1100  CB  ARG A  76      -5.014   6.115 -17.076  1.00  0.85           C  
ATOM   1101  CG  ARG A  76      -5.245   5.362 -18.368  1.00  0.85           C  
ATOM   1102  CD  ARG A  76      -5.137   6.286 -19.506  1.00  0.85           C  
ATOM   1103  NE  ARG A  76      -5.421   5.666 -20.784  1.00  0.85           N  
ATOM   1104  CZ  ARG A  76      -5.736   6.377 -21.872  1.00  0.85           C  
ATOM   1105  NH1 ARG A  76      -5.812   7.678 -21.788  1.00  0.85           N  
ATOM   1106  NH2 ARG A  76      -5.975   5.812 -23.035  1.00  0.85           N  
ATOM   1107  H   ARG A  76      -7.303   5.321 -16.328  1.00  0.85           H  
ATOM   1108  HA  ARG A  76      -4.672   4.379 -15.891  1.00  0.85           H  
ATOM   1109 1HB  ARG A  76      -5.675   6.981 -17.072  1.00  0.85           H  
ATOM   1110 2HB  ARG A  76      -3.990   6.491 -17.096  1.00  0.85           H  
ATOM   1111 1HG  ARG A  76      -4.491   4.580 -18.478  1.00  0.85           H  
ATOM   1112 2HG  ARG A  76      -6.240   4.916 -18.365  1.00  0.85           H  
ATOM   1113 1HD  ARG A  76      -5.836   7.110 -19.367  1.00  0.85           H  
ATOM   1114 2HD  ARG A  76      -4.120   6.684 -19.544  1.00  0.85           H  
ATOM   1115  HE  ARG A  76      -5.370   4.658 -20.865  1.00  0.85           H  
ATOM   1116 1HH1 ARG A  76      -5.662   8.148 -20.910  1.00  0.85           H  
ATOM   1117 2HH1 ARG A  76      -6.040   8.205 -22.643  1.00  0.85           H  
ATOM   1118 1HH2 ARG A  76      -5.918   4.790 -23.165  1.00  0.85           H  
ATOM   1119 2HH2 ARG A  76      -6.213   6.435 -23.823  1.00  0.85           H  
ATOM   1120  N   ASP A  77      -5.535   6.847 -13.953  1.00  0.83           N  
ATOM   1121  CA  ASP A  77      -5.140   7.640 -12.795  1.00  0.83           C  
ATOM   1122  C   ASP A  77      -4.590   6.764 -11.661  1.00  0.83           C  
ATOM   1123  O   ASP A  77      -3.927   7.262 -10.750  1.00  0.83           O  
ATOM   1124  CB  ASP A  77      -6.327   8.438 -12.263  1.00  0.83           C  
ATOM   1125  CG  ASP A  77      -6.758   9.584 -13.177  1.00  0.83           C  
ATOM   1126  OD1 ASP A  77      -6.032   9.916 -14.085  1.00  0.83           O  
ATOM   1127  OD2 ASP A  77      -7.821  10.112 -12.958  1.00  0.83           O  
ATOM   1128  H   ASP A  77      -6.494   6.871 -14.260  1.00  0.83           H  
ATOM   1129  HA  ASP A  77      -4.356   8.332 -13.102  1.00  0.83           H  
ATOM   1130 1HB  ASP A  77      -7.175   7.767 -12.120  1.00  0.83           H  
ATOM   1131 2HB  ASP A  77      -6.073   8.850 -11.286  1.00  0.83           H  
ATOM   1132  N   ARG A  78      -4.915   5.469 -11.682  1.00  0.79           N  
ATOM   1133  CA  ARG A  78      -4.482   4.546 -10.654  1.00  0.79           C  
ATOM   1134  C   ARG A  78      -3.206   3.787 -11.016  1.00  0.79           C  
ATOM   1135  O   ARG A  78      -2.769   2.926 -10.248  1.00  0.79           O  
ATOM   1136  CB  ARG A  78      -5.565   3.543 -10.373  1.00  0.79           C  
ATOM   1137  CG  ARG A  78      -6.880   4.137  -9.896  1.00  0.79           C  
ATOM   1138  CD  ARG A  78      -6.746   4.775  -8.563  1.00  0.79           C  
ATOM   1139  NE  ARG A  78      -8.013   5.305  -8.080  1.00  0.79           N  
ATOM   1140  CZ  ARG A  78      -8.156   6.025  -6.949  1.00  0.79           C  
ATOM   1141  NH1 ARG A  78      -7.105   6.297  -6.207  1.00  0.79           N  
ATOM   1142  NH2 ARG A  78      -9.351   6.459  -6.587  1.00  0.79           N  
ATOM   1143  H   ARG A  78      -5.454   5.086 -12.457  1.00  0.79           H  
ATOM   1144  HA  ARG A  78      -4.295   5.115  -9.745  1.00  0.79           H  
ATOM   1145 1HB  ARG A  78      -5.766   3.025 -11.288  1.00  0.79           H  
ATOM   1146 2HB  ARG A  78      -5.223   2.812  -9.643  1.00  0.79           H  
ATOM   1147 1HG  ARG A  78      -7.214   4.889 -10.611  1.00  0.79           H  
ATOM   1148 2HG  ARG A  78      -7.629   3.347  -9.826  1.00  0.79           H  
ATOM   1149 1HD  ARG A  78      -6.385   4.042  -7.843  1.00  0.79           H  
ATOM   1150 2HD  ARG A  78      -6.033   5.600  -8.630  1.00  0.79           H  
ATOM   1151  HE  ARG A  78      -8.843   5.114  -8.626  1.00  0.79           H  
ATOM   1152 1HH1 ARG A  78      -6.191   5.967  -6.488  1.00  0.79           H  
ATOM   1153 2HH1 ARG A  78      -7.210   6.835  -5.360  1.00  0.79           H  
ATOM   1154 1HH2 ARG A  78     -10.159   6.250  -7.157  1.00  0.79           H  
ATOM   1155 2HH2 ARG A  78      -9.456   6.998  -5.740  1.00  0.79           H  
ATOM   1156  N   PHE A  79      -2.599   4.079 -12.169  1.00  0.74           N  
ATOM   1157  CA  PHE A  79      -1.350   3.398 -12.506  1.00  0.74           C  
ATOM   1158  C   PHE A  79      -0.400   4.163 -13.400  1.00  0.74           C  
ATOM   1159  O   PHE A  79      -0.788   4.993 -14.214  1.00  0.74           O  
ATOM   1160  CB  PHE A  79      -1.576   1.999 -13.113  1.00  0.74           C  
ATOM   1161  CG  PHE A  79      -2.449   1.932 -14.310  1.00  0.74           C  
ATOM   1162  CD1 PHE A  79      -1.926   2.105 -15.553  1.00  0.74           C  
ATOM   1163  CD2 PHE A  79      -3.783   1.612 -14.191  1.00  0.74           C  
ATOM   1164  CE1 PHE A  79      -2.712   2.008 -16.682  1.00  0.74           C  
ATOM   1165  CE2 PHE A  79      -4.576   1.490 -15.304  1.00  0.74           C  
ATOM   1166  CZ  PHE A  79      -4.046   1.694 -16.558  1.00  0.74           C  
ATOM   1167  H   PHE A  79      -2.980   4.783 -12.803  1.00  0.74           H  
ATOM   1168  HA  PHE A  79      -0.812   3.249 -11.591  1.00  0.74           H  
ATOM   1169 1HB  PHE A  79      -0.606   1.575 -13.384  1.00  0.74           H  
ATOM   1170 2HB  PHE A  79      -2.002   1.347 -12.350  1.00  0.74           H  
ATOM   1171  HD1 PHE A  79      -0.878   2.339 -15.622  1.00  0.74           H  
ATOM   1172  HD2 PHE A  79      -4.203   1.448 -13.201  1.00  0.74           H  
ATOM   1173  HE1 PHE A  79      -2.273   2.168 -17.664  1.00  0.74           H  
ATOM   1174  HE2 PHE A  79      -5.615   1.235 -15.195  1.00  0.74           H  
ATOM   1175  HZ  PHE A  79      -4.679   1.603 -17.439  1.00  0.74           H  
ATOM   1176  N   VAL A  80       0.862   3.796 -13.261  1.00  0.69           N  
ATOM   1177  CA  VAL A  80       1.971   4.309 -14.025  1.00  0.69           C  
ATOM   1178  C   VAL A  80       2.537   3.272 -14.968  1.00  0.69           C  
ATOM   1179  O   VAL A  80       2.788   2.126 -14.574  1.00  0.69           O  
ATOM   1180  CB  VAL A  80       3.056   4.816 -13.039  1.00  0.69           C  
ATOM   1181  CG1 VAL A  80       4.323   5.245 -13.754  1.00  0.69           C  
ATOM   1182  CG2 VAL A  80       2.441   5.998 -12.277  1.00  0.69           C  
ATOM   1183  H   VAL A  80       1.089   3.127 -12.537  1.00  0.69           H  
ATOM   1184  HA  VAL A  80       1.613   5.152 -14.602  1.00  0.69           H  
ATOM   1185  HB  VAL A  80       3.330   4.023 -12.352  1.00  0.69           H  
ATOM   1186 1HG1 VAL A  80       5.050   5.597 -13.025  1.00  0.69           H  
ATOM   1187 2HG1 VAL A  80       4.744   4.399 -14.303  1.00  0.69           H  
ATOM   1188 3HG1 VAL A  80       4.086   6.023 -14.422  1.00  0.69           H  
ATOM   1189 1HG2 VAL A  80       3.133   6.408 -11.572  1.00  0.69           H  
ATOM   1190 2HG2 VAL A  80       2.169   6.775 -12.995  1.00  0.69           H  
ATOM   1191 3HG2 VAL A  80       1.550   5.666 -11.749  1.00  0.69           H  
ATOM   1192  N   VAL A  81       2.702   3.676 -16.221  1.00  0.65           N  
ATOM   1193  CA  VAL A  81       3.270   2.784 -17.218  1.00  0.65           C  
ATOM   1194  C   VAL A  81       4.555   3.321 -17.783  1.00  0.65           C  
ATOM   1195  O   VAL A  81       4.628   4.463 -18.259  1.00  0.65           O  
ATOM   1196  CB  VAL A  81       2.297   2.514 -18.374  1.00  0.65           C  
ATOM   1197  CG1 VAL A  81       2.970   1.613 -19.407  1.00  0.65           C  
ATOM   1198  CG2 VAL A  81       1.056   1.827 -17.815  1.00  0.65           C  
ATOM   1199  H   VAL A  81       2.420   4.637 -16.457  1.00  0.65           H  
ATOM   1200  HA  VAL A  81       3.491   1.826 -16.742  1.00  0.65           H  
ATOM   1201  HB  VAL A  81       2.019   3.453 -18.861  1.00  0.65           H  
ATOM   1202 1HG1 VAL A  81       2.273   1.426 -20.187  1.00  0.65           H  
ATOM   1203 2HG1 VAL A  81       3.853   2.099 -19.817  1.00  0.65           H  
ATOM   1204 3HG1 VAL A  81       3.261   0.667 -18.941  1.00  0.65           H  
ATOM   1205 1HG2 VAL A  81       0.348   1.614 -18.603  1.00  0.65           H  
ATOM   1206 2HG2 VAL A  81       1.339   0.894 -17.325  1.00  0.65           H  
ATOM   1207 3HG2 VAL A  81       0.610   2.493 -17.104  1.00  0.65           H  
ATOM   1208  N   ALA A  82       5.567   2.480 -17.732  1.00  0.63           N  
ATOM   1209  CA  ALA A  82       6.855   2.802 -18.269  1.00  0.63           C  
ATOM   1210  C   ALA A  82       7.157   1.918 -19.461  1.00  0.63           C  
ATOM   1211  O   ALA A  82       6.792   0.730 -19.468  1.00  0.63           O  
ATOM   1212  CB  ALA A  82       7.913   2.607 -17.209  1.00  0.63           C  
ATOM   1213  H   ALA A  82       5.442   1.572 -17.291  1.00  0.63           H  
ATOM   1214  HA  ALA A  82       6.840   3.831 -18.598  1.00  0.63           H  
ATOM   1215 1HB  ALA A  82       8.860   2.851 -17.644  1.00  0.63           H  
ATOM   1216 2HB  ALA A  82       7.706   3.253 -16.359  1.00  0.63           H  
ATOM   1217 3HB  ALA A  82       7.917   1.568 -16.886  1.00  0.63           H  
ATOM   1218  N   THR A  83       7.837   2.489 -20.451  1.00  0.63           N  
ATOM   1219  CA  THR A  83       8.266   1.695 -21.589  1.00  0.63           C  
ATOM   1220  C   THR A  83       9.732   1.964 -21.882  1.00  0.63           C  
ATOM   1221  O   THR A  83      10.220   3.075 -21.637  1.00  0.63           O  
ATOM   1222  CB  THR A  83       7.451   2.007 -22.865  1.00  0.63           C  
ATOM   1223  OG1 THR A  83       7.709   3.331 -23.281  1.00  0.63           O  
ATOM   1224  CG2 THR A  83       5.946   1.870 -22.619  1.00  0.63           C  
ATOM   1225  H   THR A  83       8.069   3.481 -20.374  1.00  0.63           H  
ATOM   1226  HA  THR A  83       8.145   0.649 -21.348  1.00  0.63           H  
ATOM   1227  HB  THR A  83       7.750   1.319 -23.661  1.00  0.63           H  
ATOM   1228  HG1 THR A  83       8.646   3.423 -23.472  1.00  0.63           H  
ATOM   1229 1HG2 THR A  83       5.411   2.102 -23.529  1.00  0.63           H  
ATOM   1230 2HG2 THR A  83       5.720   0.883 -22.326  1.00  0.63           H  
ATOM   1231 3HG2 THR A  83       5.631   2.530 -21.851  1.00  0.63           H  
ATOM   1232  N   LYS A  84      10.400   0.990 -22.484  1.00  0.66           N  
ATOM   1233  CA  LYS A  84      11.774   1.205 -22.917  1.00  0.66           C  
ATOM   1234  C   LYS A  84      11.817   1.339 -24.442  1.00  0.66           C  
ATOM   1235  O   LYS A  84      11.163   0.577 -25.160  1.00  0.66           O  
ATOM   1236  CB  LYS A  84      12.666   0.059 -22.457  1.00  0.66           C  
ATOM   1237  CG  LYS A  84      12.714  -0.178 -20.931  1.00  0.66           C  
ATOM   1238  CD  LYS A  84      13.767  -1.241 -20.577  1.00  0.66           C  
ATOM   1239  CE  LYS A  84      13.769  -1.582 -19.093  1.00  0.66           C  
ATOM   1240  NZ  LYS A  84      12.626  -2.419 -18.700  1.00  0.66           N  
ATOM   1241  H   LYS A  84       9.948   0.078 -22.575  1.00  0.66           H  
ATOM   1242  HA  LYS A  84      12.148   2.135 -22.489  1.00  0.66           H  
ATOM   1243 1HB  LYS A  84      12.378  -0.857 -22.946  1.00  0.66           H  
ATOM   1244 2HB  LYS A  84      13.675   0.280 -22.753  1.00  0.66           H  
ATOM   1245 1HG  LYS A  84      12.950   0.750 -20.416  1.00  0.66           H  
ATOM   1246 2HG  LYS A  84      11.731  -0.529 -20.583  1.00  0.66           H  
ATOM   1247 1HD  LYS A  84      13.599  -2.149 -21.163  1.00  0.66           H  
ATOM   1248 2HD  LYS A  84      14.739  -0.831 -20.814  1.00  0.66           H  
ATOM   1249 1HE  LYS A  84      14.693  -2.092 -18.829  1.00  0.66           H  
ATOM   1250 2HE  LYS A  84      13.715  -0.676 -18.560  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  84      12.602  -2.585 -17.687  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  84      11.738  -1.958 -18.900  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  84      12.651  -3.317 -19.186  1.00  0.66           H  
ATOM   1254  N   CYS A  85      12.597   2.302 -24.923  1.00  0.71           N  
ATOM   1255  CA  CYS A  85      12.752   2.618 -26.343  1.00  0.71           C  
ATOM   1256  C   CYS A  85      14.144   2.256 -26.888  1.00  0.71           C  
ATOM   1257  O   CYS A  85      15.120   2.183 -26.135  1.00  0.71           O  
ATOM   1258  CB  CYS A  85      12.515   4.123 -26.561  1.00  0.71           C  
ATOM   1259  SG  CYS A  85      10.862   4.729 -26.107  1.00  0.71           S  
ATOM   1260  H   CYS A  85      13.096   2.881 -24.259  1.00  0.71           H  
ATOM   1261  HA  CYS A  85      12.003   2.058 -26.903  1.00  0.71           H  
ATOM   1262 1HB  CYS A  85      13.248   4.688 -25.976  1.00  0.71           H  
ATOM   1263 2HB  CYS A  85      12.681   4.367 -27.610  1.00  0.71           H  
ATOM   1264  HG  CYS A  85      11.072   5.995 -26.466  1.00  0.71           H  
ATOM   1265  N   GLY A  86      14.235   2.079 -28.214  1.00  0.78           N  
ATOM   1266  CA  GLY A  86      15.517   1.856 -28.900  1.00  0.78           C  
ATOM   1267  C   GLY A  86      15.893   0.399 -29.190  1.00  0.78           C  
ATOM   1268  O   GLY A  86      16.882   0.130 -29.873  1.00  0.78           O  
ATOM   1269  H   GLY A  86      13.394   2.124 -28.774  1.00  0.78           H  
ATOM   1270 1HA  GLY A  86      15.492   2.405 -29.839  1.00  0.78           H  
ATOM   1271 2HA  GLY A  86      16.306   2.303 -28.319  1.00  0.78           H  
ATOM   1272  N   ARG A  87      15.117  -0.555 -28.689  1.00  0.87           N  
ATOM   1273  CA  ARG A  87      15.423  -1.960 -28.969  1.00  0.87           C  
ATOM   1274  C   ARG A  87      14.236  -2.656 -29.588  1.00  0.87           C  
ATOM   1275  O   ARG A  87      13.083  -2.445 -29.202  1.00  0.87           O  
ATOM   1276  CB  ARG A  87      15.900  -2.726 -27.757  1.00  0.87           C  
ATOM   1277  CG  ARG A  87      16.244  -4.220 -28.056  1.00  0.87           C  
ATOM   1278  CD  ARG A  87      16.891  -4.881 -26.927  1.00  0.87           C  
ATOM   1279  NE  ARG A  87      17.147  -6.262 -27.144  1.00  0.87           N  
ATOM   1280  CZ  ARG A  87      17.657  -7.083 -26.206  1.00  0.87           C  
ATOM   1281  NH1 ARG A  87      17.942  -6.634 -24.988  1.00  0.87           N  
ATOM   1282  NH2 ARG A  87      17.874  -8.352 -26.503  1.00  0.87           N  
ATOM   1283  H   ARG A  87      14.315  -0.308 -28.127  1.00  0.87           H  
ATOM   1284  HA  ARG A  87      16.233  -2.001 -29.696  1.00  0.87           H  
ATOM   1285 1HB  ARG A  87      16.803  -2.253 -27.400  1.00  0.87           H  
ATOM   1286 2HB  ARG A  87      15.161  -2.681 -26.962  1.00  0.87           H  
ATOM   1287 1HG  ARG A  87      15.340  -4.772 -28.286  1.00  0.87           H  
ATOM   1288 2HG  ARG A  87      16.924  -4.270 -28.908  1.00  0.87           H  
ATOM   1289 1HD  ARG A  87      17.837  -4.413 -26.764  1.00  0.87           H  
ATOM   1290 2HD  ARG A  87      16.286  -4.790 -26.050  1.00  0.87           H  
ATOM   1291  HE  ARG A  87      16.942  -6.647 -28.059  1.00  0.87           H  
ATOM   1292 1HH1 ARG A  87      17.768  -5.650 -24.713  1.00  0.87           H  
ATOM   1293 2HH1 ARG A  87      18.322  -7.265 -24.300  1.00  0.87           H  
ATOM   1294 1HH2 ARG A  87      17.658  -8.699 -27.428  1.00  0.87           H  
ATOM   1295 2HH2 ARG A  87      18.256  -8.976 -25.806  1.00  0.87           H  
ATOM   1296  N   TYR A  88      14.540  -3.484 -30.565  1.00  0.97           N  
ATOM   1297  CA  TYR A  88      13.546  -4.199 -31.327  1.00  0.97           C  
ATOM   1298  C   TYR A  88      14.070  -5.602 -31.604  1.00  0.97           C  
ATOM   1299  O   TYR A  88      15.218  -5.912 -31.291  1.00  0.97           O  
ATOM   1300  CB  TYR A  88      13.227  -3.379 -32.584  1.00  0.97           C  
ATOM   1301  CG  TYR A  88      14.364  -3.261 -33.577  1.00  0.97           C  
ATOM   1302  CD1 TYR A  88      14.385  -4.074 -34.689  1.00  0.97           C  
ATOM   1303  CD2 TYR A  88      15.404  -2.360 -33.357  1.00  0.97           C  
ATOM   1304  CE1 TYR A  88      15.414  -3.979 -35.589  1.00  0.97           C  
ATOM   1305  CE2 TYR A  88      16.447  -2.287 -34.258  1.00  0.97           C  
ATOM   1306  CZ  TYR A  88      16.452  -3.094 -35.375  1.00  0.97           C  
ATOM   1307  OH  TYR A  88      17.490  -3.030 -36.288  1.00  0.97           O  
ATOM   1308  H   TYR A  88      15.525  -3.593 -30.816  1.00  0.97           H  
ATOM   1309  HA  TYR A  88      12.638  -4.291 -30.730  1.00  0.97           H  
ATOM   1310 1HB  TYR A  88      12.375  -3.823 -33.098  1.00  0.97           H  
ATOM   1311 2HB  TYR A  88      12.935  -2.371 -32.288  1.00  0.97           H  
ATOM   1312  HD1 TYR A  88      13.575  -4.781 -34.861  1.00  0.97           H  
ATOM   1313  HD2 TYR A  88      15.406  -1.722 -32.472  1.00  0.97           H  
ATOM   1314  HE1 TYR A  88      15.413  -4.607 -36.473  1.00  0.97           H  
ATOM   1315  HE2 TYR A  88      17.262  -1.597 -34.083  1.00  0.97           H  
ATOM   1316  HH  TYR A  88      17.363  -3.702 -36.968  1.00  0.97           H  
ATOM   1317  N   ARG A  89      13.237  -6.468 -32.165  1.00  1.05           N  
ATOM   1318  CA  ARG A  89      13.613  -7.873 -32.356  1.00  1.05           C  
ATOM   1319  C   ARG A  89      15.026  -8.138 -32.897  1.00  1.05           C  
ATOM   1320  O   ARG A  89      15.691  -9.068 -32.443  1.00  1.05           O  
ATOM   1321  CB  ARG A  89      12.647  -8.553 -33.313  1.00  1.05           C  
ATOM   1322  CG  ARG A  89      12.919 -10.047 -33.511  1.00  1.05           C  
ATOM   1323  CD  ARG A  89      12.057 -10.671 -34.564  1.00  1.05           C  
ATOM   1324  NE  ARG A  89      12.405 -10.228 -35.913  1.00  1.05           N  
ATOM   1325  CZ  ARG A  89      11.625 -10.394 -36.999  1.00  1.05           C  
ATOM   1326  NH1 ARG A  89      10.445 -10.973 -36.883  1.00  1.05           N  
ATOM   1327  NH2 ARG A  89      12.045  -9.982 -38.184  1.00  1.05           N  
ATOM   1328  H   ARG A  89      12.311  -6.164 -32.429  1.00  1.05           H  
ATOM   1329  HA  ARG A  89      13.532  -8.365 -31.385  1.00  1.05           H  
ATOM   1330 1HB  ARG A  89      11.629  -8.444 -32.948  1.00  1.05           H  
ATOM   1331 2HB  ARG A  89      12.703  -8.075 -34.292  1.00  1.05           H  
ATOM   1332 1HG  ARG A  89      13.960 -10.178 -33.812  1.00  1.05           H  
ATOM   1333 2HG  ARG A  89      12.747 -10.574 -32.573  1.00  1.05           H  
ATOM   1334 1HD  ARG A  89      12.168 -11.754 -34.525  1.00  1.05           H  
ATOM   1335 2HD  ARG A  89      11.016 -10.409 -34.379  1.00  1.05           H  
ATOM   1336  HE  ARG A  89      13.308  -9.779 -36.049  1.00  1.05           H  
ATOM   1337 1HH1 ARG A  89      10.125 -11.290 -35.978  1.00  1.05           H  
ATOM   1338 2HH1 ARG A  89       9.862 -11.100 -37.697  1.00  1.05           H  
ATOM   1339 1HH2 ARG A  89      12.975  -9.539 -38.285  1.00  1.05           H  
ATOM   1340 2HH2 ARG A  89      11.466 -10.108 -38.997  1.00  1.05           H  
ATOM   1341  N   GLU A  90      15.468  -7.370 -33.887  1.00  1.09           N  
ATOM   1342  CA  GLU A  90      16.755  -7.645 -34.517  1.00  1.09           C  
ATOM   1343  C   GLU A  90      17.935  -6.804 -33.992  1.00  1.09           C  
ATOM   1344  O   GLU A  90      19.025  -6.879 -34.562  1.00  1.09           O  
ATOM   1345  CB  GLU A  90      16.646  -7.453 -36.030  1.00  1.09           C  
ATOM   1346  CG  GLU A  90      15.613  -8.347 -36.711  1.00  1.09           C  
ATOM   1347  CD  GLU A  90      15.536  -8.122 -38.207  1.00  1.09           C  
ATOM   1348  OE1 GLU A  90      16.281  -7.312 -38.704  1.00  1.09           O  
ATOM   1349  OE2 GLU A  90      14.699  -8.729 -38.845  1.00  1.09           O  
ATOM   1350  H   GLU A  90      14.907  -6.596 -34.206  1.00  1.09           H  
ATOM   1351  HA  GLU A  90      16.997  -8.691 -34.332  1.00  1.09           H  
ATOM   1352 1HB  GLU A  90      16.426  -6.448 -36.255  1.00  1.09           H  
ATOM   1353 2HB  GLU A  90      17.611  -7.674 -36.484  1.00  1.09           H  
ATOM   1354 1HG  GLU A  90      15.860  -9.391 -36.517  1.00  1.09           H  
ATOM   1355 2HG  GLU A  90      14.638  -8.144 -36.269  1.00  1.09           H  
ATOM   1356  N   GLY A  91      17.742  -5.982 -32.949  1.00  1.08           N  
ATOM   1357  CA  GLY A  91      18.877  -5.174 -32.486  1.00  1.08           C  
ATOM   1358  C   GLY A  91      18.549  -3.815 -31.857  1.00  1.08           C  
ATOM   1359  O   GLY A  91      17.451  -3.565 -31.351  1.00  1.08           O  
ATOM   1360  H   GLY A  91      16.842  -5.950 -32.473  1.00  1.08           H  
ATOM   1361 1HA  GLY A  91      19.442  -5.762 -31.764  1.00  1.08           H  
ATOM   1362 2HA  GLY A  91      19.549  -5.007 -33.326  1.00  1.08           H  
ATOM   1363  N   PHE A  92      19.569  -2.952 -31.833  1.00  1.03           N  
ATOM   1364  CA  PHE A  92      19.469  -1.627 -31.224  1.00  1.03           C  
ATOM   1365  C   PHE A  92      19.488  -0.523 -32.278  1.00  1.03           C  
ATOM   1366  O   PHE A  92      20.247  -0.583 -33.247  1.00  1.03           O  
ATOM   1367  CB  PHE A  92      20.626  -1.415 -30.257  1.00  1.03           C  
ATOM   1368  CG  PHE A  92      20.586  -2.273 -29.022  1.00  1.03           C  
ATOM   1369  CD1 PHE A  92      21.064  -3.581 -29.024  1.00  1.03           C  
ATOM   1370  CD2 PHE A  92      20.127  -1.750 -27.842  1.00  1.03           C  
ATOM   1371  CE1 PHE A  92      21.059  -4.335 -27.861  1.00  1.03           C  
ATOM   1372  CE2 PHE A  92      20.138  -2.480 -26.695  1.00  1.03           C  
ATOM   1373  CZ  PHE A  92      20.598  -3.777 -26.691  1.00  1.03           C  
ATOM   1374  H   PHE A  92      20.441  -3.224 -32.265  1.00  1.03           H  
ATOM   1375  HA  PHE A  92      18.531  -1.563 -30.676  1.00  1.03           H  
ATOM   1376 1HB  PHE A  92      21.568  -1.601 -30.768  1.00  1.03           H  
ATOM   1377 2HB  PHE A  92      20.637  -0.369 -29.938  1.00  1.03           H  
ATOM   1378  HD1 PHE A  92      21.448  -4.007 -29.949  1.00  1.03           H  
ATOM   1379  HD2 PHE A  92      19.765  -0.735 -27.826  1.00  1.03           H  
ATOM   1380  HE1 PHE A  92      21.437  -5.358 -27.867  1.00  1.03           H  
ATOM   1381  HE2 PHE A  92      19.793  -2.019 -25.778  1.00  1.03           H  
ATOM   1382  HZ  PHE A  92      20.605  -4.353 -25.763  1.00  1.03           H  
ATOM   1383  N   ASP A  93      18.639   0.474 -32.071  1.00  0.95           N  
ATOM   1384  CA  ASP A  93      18.469   1.636 -32.932  1.00  0.95           C  
ATOM   1385  C   ASP A  93      17.891   2.816 -32.180  1.00  0.95           C  
ATOM   1386  O   ASP A  93      16.704   2.826 -31.873  1.00  0.95           O  
ATOM   1387  CB  ASP A  93      17.580   1.265 -34.116  1.00  0.95           C  
ATOM   1388  CG  ASP A  93      17.300   2.398 -35.143  1.00  0.95           C  
ATOM   1389  OD1 ASP A  93      17.671   3.552 -34.928  1.00  0.95           O  
ATOM   1390  OD2 ASP A  93      16.596   2.106 -36.102  1.00  0.95           O  
ATOM   1391  H   ASP A  93      18.053   0.424 -31.238  1.00  0.95           H  
ATOM   1392  HA  ASP A  93      19.452   1.925 -33.309  1.00  0.95           H  
ATOM   1393 1HB  ASP A  93      18.068   0.459 -34.663  1.00  0.95           H  
ATOM   1394 2HB  ASP A  93      16.642   0.867 -33.748  1.00  0.95           H  
ATOM   1395  N   PHE A  94      18.708   3.790 -31.829  1.00  0.87           N  
ATOM   1396  CA  PHE A  94      18.232   4.907 -31.044  1.00  0.87           C  
ATOM   1397  C   PHE A  94      17.937   6.158 -31.844  1.00  0.87           C  
ATOM   1398  O   PHE A  94      17.854   7.267 -31.282  1.00  0.87           O  
ATOM   1399  CB  PHE A  94      19.196   5.130 -29.934  1.00  0.87           C  
ATOM   1400  CG  PHE A  94      18.995   4.227 -28.843  1.00  0.87           C  
ATOM   1401  CD1 PHE A  94      19.686   3.060 -28.745  1.00  0.87           C  
ATOM   1402  CD2 PHE A  94      18.112   4.578 -27.856  1.00  0.87           C  
ATOM   1403  CE1 PHE A  94      19.507   2.251 -27.671  1.00  0.87           C  
ATOM   1404  CE2 PHE A  94      17.927   3.783 -26.791  1.00  0.87           C  
ATOM   1405  CZ  PHE A  94      18.628   2.611 -26.694  1.00  0.87           C  
ATOM   1406  H   PHE A  94      19.702   3.819 -32.102  1.00  0.87           H  
ATOM   1407  HA  PHE A  94      17.290   4.604 -30.581  1.00  0.87           H  
ATOM   1408 1HB  PHE A  94      20.159   4.954 -30.300  1.00  0.87           H  
ATOM   1409 2HB  PHE A  94      19.192   6.090 -29.606  1.00  0.87           H  
ATOM   1410  HD1 PHE A  94      20.381   2.786 -29.530  1.00  0.87           H  
ATOM   1411  HD2 PHE A  94      17.567   5.514 -27.943  1.00  0.87           H  
ATOM   1412  HE1 PHE A  94      20.065   1.332 -27.588  1.00  0.87           H  
ATOM   1413  HE2 PHE A  94      17.229   4.067 -26.030  1.00  0.87           H  
ATOM   1414  HZ  PHE A  94      18.486   1.972 -25.852  1.00  0.87           H  
ATOM   1415  N   SER A  95      17.750   5.984 -33.156  1.00  0.81           N  
ATOM   1416  CA  SER A  95      17.461   7.120 -34.007  1.00  0.81           C  
ATOM   1417  C   SER A  95      16.139   7.737 -33.653  1.00  0.81           C  
ATOM   1418  O   SER A  95      15.250   7.073 -33.110  1.00  0.81           O  
ATOM   1419  CB  SER A  95      17.420   6.714 -35.462  1.00  0.81           C  
ATOM   1420  OG  SER A  95      16.324   5.838 -35.739  1.00  0.81           O  
ATOM   1421  H   SER A  95      17.805   5.046 -33.588  1.00  0.81           H  
ATOM   1422  HA  SER A  95      18.245   7.867 -33.864  1.00  0.81           H  
ATOM   1423 1HB  SER A  95      17.334   7.611 -36.073  1.00  0.81           H  
ATOM   1424 2HB  SER A  95      18.353   6.223 -35.730  1.00  0.81           H  
ATOM   1425  HG  SER A  95      16.667   4.933 -35.488  1.00  0.81           H  
ATOM   1426  N   ALA A  96      15.963   8.985 -34.045  1.00  0.76           N  
ATOM   1427  CA  ALA A  96      14.740   9.698 -33.771  1.00  0.76           C  
ATOM   1428  C   ALA A  96      13.526   8.990 -34.326  1.00  0.76           C  
ATOM   1429  O   ALA A  96      12.459   8.958 -33.695  1.00  0.76           O  
ATOM   1430  CB  ALA A  96      14.843  11.078 -34.391  1.00  0.76           C  
ATOM   1431  H   ALA A  96      16.733   9.480 -34.501  1.00  0.76           H  
ATOM   1432  HA  ALA A  96      14.625   9.752 -32.693  1.00  0.76           H  
ATOM   1433 1HB  ALA A  96      13.938  11.645 -34.178  1.00  0.76           H  
ATOM   1434 2HB  ALA A  96      15.710  11.599 -33.985  1.00  0.76           H  
ATOM   1435 3HB  ALA A  96      14.960  10.979 -35.467  1.00  0.76           H  
ATOM   1436  N   ALA A  97      13.679   8.407 -35.513  1.00  0.73           N  
ATOM   1437  CA  ALA A  97      12.577   7.697 -36.120  1.00  0.73           C  
ATOM   1438  C   ALA A  97      12.218   6.461 -35.314  1.00  0.73           C  
ATOM   1439  O   ALA A  97      11.041   6.221 -35.044  1.00  0.73           O  
ATOM   1440  CB  ALA A  97      12.929   7.300 -37.539  1.00  0.73           C  
ATOM   1441  H   ALA A  97      14.573   8.452 -35.981  1.00  0.73           H  
ATOM   1442  HA  ALA A  97      11.711   8.358 -36.134  1.00  0.73           H  
ATOM   1443 1HB  ALA A  97      12.084   6.785 -37.989  1.00  0.73           H  
ATOM   1444 2HB  ALA A  97      13.163   8.191 -38.119  1.00  0.73           H  
ATOM   1445 3HB  ALA A  97      13.793   6.637 -37.525  1.00  0.73           H  
ATOM   1446  N   ARG A  98      13.220   5.684 -34.878  1.00  0.71           N  
ATOM   1447  CA  ARG A  98      12.895   4.464 -34.139  1.00  0.71           C  
ATOM   1448  C   ARG A  98      12.245   4.774 -32.807  1.00  0.71           C  
ATOM   1449  O   ARG A  98      11.303   4.094 -32.391  1.00  0.71           O  
ATOM   1450  CB  ARG A  98      14.115   3.626 -33.870  1.00  0.71           C  
ATOM   1451  CG  ARG A  98      13.845   2.278 -33.150  1.00  0.71           C  
ATOM   1452  CD  ARG A  98      13.176   1.263 -34.019  1.00  0.71           C  
ATOM   1453  NE  ARG A  98      14.034   0.880 -35.135  1.00  0.71           N  
ATOM   1454  CZ  ARG A  98      13.789  -0.070 -36.036  1.00  0.71           C  
ATOM   1455  NH1 ARG A  98      12.699  -0.815 -35.989  1.00  0.71           N  
ATOM   1456  NH2 ARG A  98      14.693  -0.229 -36.971  1.00  0.71           N  
ATOM   1457  H   ARG A  98      14.205   5.905 -35.080  1.00  0.71           H  
ATOM   1458  HA  ARG A  98      12.201   3.877 -34.738  1.00  0.71           H  
ATOM   1459 1HB  ARG A  98      14.610   3.402 -34.811  1.00  0.71           H  
ATOM   1460 2HB  ARG A  98      14.826   4.195 -33.261  1.00  0.71           H  
ATOM   1461 1HG  ARG A  98      14.763   1.842 -32.815  1.00  0.71           H  
ATOM   1462 2HG  ARG A  98      13.208   2.463 -32.285  1.00  0.71           H  
ATOM   1463 1HD  ARG A  98      12.961   0.368 -33.433  1.00  0.71           H  
ATOM   1464 2HD  ARG A  98      12.250   1.673 -34.418  1.00  0.71           H  
ATOM   1465  HE  ARG A  98      14.911   1.405 -35.286  1.00  0.71           H  
ATOM   1466 1HH1 ARG A  98      12.021  -0.673 -35.254  1.00  0.71           H  
ATOM   1467 2HH1 ARG A  98      12.547  -1.530 -36.685  1.00  0.71           H  
ATOM   1468 1HH2 ARG A  98      15.521   0.397 -36.936  1.00  0.71           H  
ATOM   1469 2HH2 ARG A  98      14.584  -0.928 -37.686  1.00  0.71           H  
ATOM   1470  N   VAL A  99      12.755   5.794 -32.124  1.00  0.69           N  
ATOM   1471  CA  VAL A  99      12.241   6.169 -30.818  1.00  0.69           C  
ATOM   1472  C   VAL A  99      10.817   6.675 -30.933  1.00  0.69           C  
ATOM   1473  O   VAL A  99       9.932   6.253 -30.187  1.00  0.69           O  
ATOM   1474  CB  VAL A  99      13.162   7.223 -30.200  1.00  0.69           C  
ATOM   1475  CG1 VAL A  99      12.572   7.793 -28.920  1.00  0.69           C  
ATOM   1476  CG2 VAL A  99      14.522   6.564 -29.932  1.00  0.69           C  
ATOM   1477  H   VAL A  99      13.540   6.316 -32.521  1.00  0.69           H  
ATOM   1478  HA  VAL A  99      12.248   5.287 -30.180  1.00  0.69           H  
ATOM   1479  HB  VAL A  99      13.290   8.040 -30.912  1.00  0.69           H  
ATOM   1480 1HG1 VAL A  99      13.251   8.542 -28.514  1.00  0.69           H  
ATOM   1481 2HG1 VAL A  99      11.611   8.255 -29.136  1.00  0.69           H  
ATOM   1482 3HG1 VAL A  99      12.437   6.993 -28.200  1.00  0.69           H  
ATOM   1483 1HG2 VAL A  99      15.204   7.291 -29.546  1.00  0.69           H  
ATOM   1484 2HG2 VAL A  99      14.408   5.746 -29.220  1.00  0.69           H  
ATOM   1485 3HG2 VAL A  99      14.925   6.171 -30.860  1.00  0.69           H  
ATOM   1486  N   THR A 100      10.556   7.534 -31.911  1.00  0.69           N  
ATOM   1487  CA  THR A 100       9.210   8.038 -32.076  1.00  0.69           C  
ATOM   1488  C   THR A 100       8.254   6.892 -32.373  1.00  0.69           C  
ATOM   1489  O   THR A 100       7.195   6.772 -31.749  1.00  0.69           O  
ATOM   1490  CB  THR A 100       9.148   9.033 -33.238  1.00  0.69           C  
ATOM   1491  OG1 THR A 100      10.021  10.135 -32.971  1.00  0.69           O  
ATOM   1492  CG2 THR A 100       7.732   9.530 -33.411  1.00  0.69           C  
ATOM   1493  H   THR A 100      11.294   7.871 -32.533  1.00  0.69           H  
ATOM   1494  HA  THR A 100       8.893   8.520 -31.156  1.00  0.69           H  
ATOM   1495  HB  THR A 100       9.478   8.538 -34.156  1.00  0.69           H  
ATOM   1496  HG1 THR A 100      10.956   9.808 -33.027  1.00  0.69           H  
ATOM   1497 1HG2 THR A 100       7.694  10.234 -34.240  1.00  0.69           H  
ATOM   1498 2HG2 THR A 100       7.070   8.683 -33.620  1.00  0.69           H  
ATOM   1499 3HG2 THR A 100       7.409  10.025 -32.497  1.00  0.69           H  
ATOM   1500  N   ARG A 101       8.650   6.023 -33.308  1.00  0.68           N  
ATOM   1501  CA  ARG A 101       7.822   4.903 -33.711  1.00  0.68           C  
ATOM   1502  C   ARG A 101       7.595   3.920 -32.578  1.00  0.68           C  
ATOM   1503  O   ARG A 101       6.481   3.419 -32.417  1.00  0.68           O  
ATOM   1504  CB  ARG A 101       8.473   4.186 -34.878  1.00  0.68           C  
ATOM   1505  CG  ARG A 101       8.453   4.965 -36.189  1.00  0.68           C  
ATOM   1506  CD  ARG A 101       9.277   4.304 -37.237  1.00  0.68           C  
ATOM   1507  NE  ARG A 101       9.300   5.074 -38.473  1.00  0.68           N  
ATOM   1508  CZ  ARG A 101      10.168   4.878 -39.485  1.00  0.68           C  
ATOM   1509  NH1 ARG A 101      11.084   3.937 -39.399  1.00  0.68           N  
ATOM   1510  NH2 ARG A 101      10.103   5.636 -40.564  1.00  0.68           N  
ATOM   1511  H   ARG A 101       9.545   6.156 -33.782  1.00  0.68           H  
ATOM   1512  HA  ARG A 101       6.857   5.294 -34.034  1.00  0.68           H  
ATOM   1513 1HB  ARG A 101       9.515   3.978 -34.633  1.00  0.68           H  
ATOM   1514 2HB  ARG A 101       7.977   3.231 -35.045  1.00  0.68           H  
ATOM   1515 1HG  ARG A 101       7.428   5.022 -36.551  1.00  0.68           H  
ATOM   1516 2HG  ARG A 101       8.827   5.973 -36.028  1.00  0.68           H  
ATOM   1517 1HD  ARG A 101      10.303   4.205 -36.876  1.00  0.68           H  
ATOM   1518 2HD  ARG A 101       8.870   3.319 -37.454  1.00  0.68           H  
ATOM   1519  HE  ARG A 101       8.613   5.808 -38.579  1.00  0.68           H  
ATOM   1520 1HH1 ARG A 101      11.136   3.357 -38.574  1.00  0.68           H  
ATOM   1521 2HH1 ARG A 101      11.734   3.794 -40.159  1.00  0.68           H  
ATOM   1522 1HH2 ARG A 101       9.401   6.360 -40.631  1.00  0.68           H  
ATOM   1523 2HH2 ARG A 101      10.753   5.492 -41.323  1.00  0.68           H  
ATOM   1524  N   SER A 102       8.625   3.675 -31.759  1.00  0.67           N  
ATOM   1525  CA  SER A 102       8.505   2.744 -30.651  1.00  0.67           C  
ATOM   1526  C   SER A 102       7.469   3.252 -29.675  1.00  0.67           C  
ATOM   1527  O   SER A 102       6.630   2.487 -29.200  1.00  0.67           O  
ATOM   1528  CB  SER A 102       9.834   2.591 -29.942  1.00  0.67           C  
ATOM   1529  OG  SER A 102      10.791   2.015 -30.789  1.00  0.67           O  
ATOM   1530  H   SER A 102       9.528   4.108 -31.931  1.00  0.67           H  
ATOM   1531  HA  SER A 102       8.182   1.776 -31.035  1.00  0.67           H  
ATOM   1532 1HB  SER A 102      10.182   3.574 -29.615  1.00  0.67           H  
ATOM   1533 2HB  SER A 102       9.707   1.976 -29.053  1.00  0.67           H  
ATOM   1534  HG  SER A 102      10.877   2.653 -31.533  1.00  0.67           H  
ATOM   1535  N   VAL A 103       7.474   4.558 -29.414  1.00  0.67           N  
ATOM   1536  CA  VAL A 103       6.495   5.103 -28.494  1.00  0.67           C  
ATOM   1537  C   VAL A 103       5.099   4.962 -29.082  1.00  0.67           C  
ATOM   1538  O   VAL A 103       4.182   4.506 -28.397  1.00  0.67           O  
ATOM   1539  CB  VAL A 103       6.804   6.571 -28.175  1.00  0.67           C  
ATOM   1540  CG1 VAL A 103       5.659   7.193 -27.329  1.00  0.67           C  
ATOM   1541  CG2 VAL A 103       8.095   6.621 -27.437  1.00  0.67           C  
ATOM   1542  H   VAL A 103       8.187   5.165 -29.827  1.00  0.67           H  
ATOM   1543  HA  VAL A 103       6.542   4.535 -27.564  1.00  0.67           H  
ATOM   1544  HB  VAL A 103       6.885   7.138 -29.107  1.00  0.67           H  
ATOM   1545 1HG1 VAL A 103       5.885   8.230 -27.111  1.00  0.67           H  
ATOM   1546 2HG1 VAL A 103       4.727   7.138 -27.892  1.00  0.67           H  
ATOM   1547 3HG1 VAL A 103       5.552   6.641 -26.392  1.00  0.67           H  
ATOM   1548 1HG2 VAL A 103       8.337   7.629 -27.211  1.00  0.67           H  
ATOM   1549 2HG2 VAL A 103       7.994   6.054 -26.529  1.00  0.67           H  
ATOM   1550 3HG2 VAL A 103       8.876   6.191 -28.042  1.00  0.67           H  
ATOM   1551  N   ASP A 104       4.931   5.304 -30.366  1.00  0.66           N  
ATOM   1552  CA  ASP A 104       3.612   5.181 -30.978  1.00  0.66           C  
ATOM   1553  C   ASP A 104       3.101   3.737 -30.954  1.00  0.66           C  
ATOM   1554  O   ASP A 104       1.922   3.495 -30.664  1.00  0.66           O  
ATOM   1555  CB  ASP A 104       3.638   5.669 -32.434  1.00  0.66           C  
ATOM   1556  CG  ASP A 104       3.751   7.202 -32.591  1.00  0.66           C  
ATOM   1557  OD1 ASP A 104       3.559   7.909 -31.618  1.00  0.66           O  
ATOM   1558  OD2 ASP A 104       3.996   7.654 -33.685  1.00  0.66           O  
ATOM   1559  H   ASP A 104       5.720   5.669 -30.905  1.00  0.66           H  
ATOM   1560  HA  ASP A 104       2.915   5.797 -30.413  1.00  0.66           H  
ATOM   1561 1HB  ASP A 104       4.490   5.211 -32.940  1.00  0.66           H  
ATOM   1562 2HB  ASP A 104       2.740   5.329 -32.945  1.00  0.66           H  
ATOM   1563  N   GLU A 105       3.991   2.773 -31.217  1.00  0.66           N  
ATOM   1564  CA  GLU A 105       3.594   1.373 -31.212  1.00  0.66           C  
ATOM   1565  C   GLU A 105       3.199   0.930 -29.811  1.00  0.66           C  
ATOM   1566  O   GLU A 105       2.173   0.261 -29.634  1.00  0.66           O  
ATOM   1567  CB  GLU A 105       4.695   0.463 -31.768  1.00  0.66           C  
ATOM   1568  CG  GLU A 105       4.247  -0.999 -31.872  1.00  0.66           C  
ATOM   1569  CD  GLU A 105       5.219  -1.916 -32.572  1.00  0.66           C  
ATOM   1570  OE1 GLU A 105       6.278  -1.489 -32.960  1.00  0.66           O  
ATOM   1571  OE2 GLU A 105       4.872  -3.067 -32.727  1.00  0.66           O  
ATOM   1572  H   GLU A 105       4.951   3.021 -31.456  1.00  0.66           H  
ATOM   1573  HA  GLU A 105       2.721   1.267 -31.853  1.00  0.66           H  
ATOM   1574 1HB  GLU A 105       4.998   0.814 -32.755  1.00  0.66           H  
ATOM   1575 2HB  GLU A 105       5.571   0.514 -31.116  1.00  0.66           H  
ATOM   1576 1HG  GLU A 105       4.092  -1.372 -30.858  1.00  0.66           H  
ATOM   1577 2HG  GLU A 105       3.287  -1.036 -32.386  1.00  0.66           H  
ATOM   1578  N   SER A 106       3.989   1.329 -28.809  1.00  0.65           N  
ATOM   1579  CA  SER A 106       3.693   0.956 -27.439  1.00  0.65           C  
ATOM   1580  C   SER A 106       2.345   1.518 -27.040  1.00  0.65           C  
ATOM   1581  O   SER A 106       1.515   0.821 -26.457  1.00  0.65           O  
ATOM   1582  CB  SER A 106       4.751   1.503 -26.501  1.00  0.65           C  
ATOM   1583  OG  SER A 106       6.000   0.907 -26.714  1.00  0.65           O  
ATOM   1584  H   SER A 106       4.827   1.876 -29.003  1.00  0.65           H  
ATOM   1585  HA  SER A 106       3.667  -0.132 -27.365  1.00  0.65           H  
ATOM   1586 1HB  SER A 106       4.833   2.581 -26.640  1.00  0.65           H  
ATOM   1587 2HB  SER A 106       4.439   1.326 -25.481  1.00  0.65           H  
ATOM   1588  HG  SER A 106       5.918  -0.002 -26.370  1.00  0.65           H  
ATOM   1589  N   LEU A 107       2.068   2.761 -27.420  1.00  0.66           N  
ATOM   1590  CA  LEU A 107       0.788   3.339 -27.062  1.00  0.66           C  
ATOM   1591  C   LEU A 107      -0.363   2.563 -27.693  1.00  0.66           C  
ATOM   1592  O   LEU A 107      -1.366   2.255 -27.025  1.00  0.66           O  
ATOM   1593  CB  LEU A 107       0.746   4.804 -27.520  1.00  0.66           C  
ATOM   1594  CG  LEU A 107       1.628   5.743 -26.739  1.00  0.66           C  
ATOM   1595  CD1 LEU A 107       1.626   7.131 -27.363  1.00  0.66           C  
ATOM   1596  CD2 LEU A 107       1.125   5.781 -25.389  1.00  0.66           C  
ATOM   1597  H   LEU A 107       2.766   3.319 -27.918  1.00  0.66           H  
ATOM   1598  HA  LEU A 107       0.680   3.302 -25.980  1.00  0.66           H  
ATOM   1599 1HB  LEU A 107       1.062   4.849 -28.562  1.00  0.66           H  
ATOM   1600 2HB  LEU A 107      -0.277   5.166 -27.453  1.00  0.66           H  
ATOM   1601  HG  LEU A 107       2.648   5.384 -26.730  1.00  0.66           H  
ATOM   1602 1HD1 LEU A 107       2.260   7.797 -26.772  1.00  0.66           H  
ATOM   1603 2HD1 LEU A 107       2.010   7.073 -28.381  1.00  0.66           H  
ATOM   1604 3HD1 LEU A 107       0.608   7.521 -27.377  1.00  0.66           H  
ATOM   1605 1HD2 LEU A 107       1.730   6.446 -24.839  1.00  0.66           H  
ATOM   1606 2HD2 LEU A 107       0.116   6.135 -25.406  1.00  0.66           H  
ATOM   1607 3HD2 LEU A 107       1.160   4.789 -24.954  1.00  0.66           H  
ATOM   1608  N   ALA A 108      -0.199   2.183 -28.967  1.00  0.66           N  
ATOM   1609  CA  ALA A 108      -1.234   1.448 -29.676  1.00  0.66           C  
ATOM   1610  C   ALA A 108      -1.529   0.099 -29.032  1.00  0.66           C  
ATOM   1611  O   ALA A 108      -2.688  -0.304 -28.916  1.00  0.66           O  
ATOM   1612  CB  ALA A 108      -0.807   1.232 -31.118  1.00  0.66           C  
ATOM   1613  H   ALA A 108       0.648   2.457 -29.471  1.00  0.66           H  
ATOM   1614  HA  ALA A 108      -2.145   2.044 -29.650  1.00  0.66           H  
ATOM   1615 1HB  ALA A 108      -1.594   0.710 -31.656  1.00  0.66           H  
ATOM   1616 2HB  ALA A 108      -0.618   2.198 -31.587  1.00  0.66           H  
ATOM   1617 3HB  ALA A 108       0.105   0.638 -31.138  1.00  0.66           H  
ATOM   1618  N   ARG A 109      -0.481  -0.587 -28.582  1.00  0.67           N  
ATOM   1619  CA  ARG A 109      -0.636  -1.906 -27.984  1.00  0.67           C  
ATOM   1620  C   ARG A 109      -1.131  -1.870 -26.546  1.00  0.67           C  
ATOM   1621  O   ARG A 109      -1.930  -2.712 -26.128  1.00  0.67           O  
ATOM   1622  CB  ARG A 109       0.676  -2.644 -28.064  1.00  0.67           C  
ATOM   1623  CG  ARG A 109       1.039  -3.035 -29.472  1.00  0.67           C  
ATOM   1624  CD  ARG A 109       2.274  -3.813 -29.533  1.00  0.67           C  
ATOM   1625  NE  ARG A 109       2.641  -4.115 -30.908  1.00  0.67           N  
ATOM   1626  CZ  ARG A 109       2.166  -5.121 -31.654  1.00  0.67           C  
ATOM   1627  NH1 ARG A 109       1.279  -6.003 -31.205  1.00  0.67           N  
ATOM   1628  NH2 ARG A 109       2.634  -5.206 -32.876  1.00  0.67           N  
ATOM   1629  H   ARG A 109       0.456  -0.199 -28.708  1.00  0.67           H  
ATOM   1630  HA  ARG A 109      -1.364  -2.456 -28.579  1.00  0.67           H  
ATOM   1631 1HB  ARG A 109       1.477  -2.005 -27.675  1.00  0.67           H  
ATOM   1632 2HB  ARG A 109       0.640  -3.543 -27.449  1.00  0.67           H  
ATOM   1633 1HG  ARG A 109       0.236  -3.632 -29.900  1.00  0.67           H  
ATOM   1634 2HG  ARG A 109       1.181  -2.131 -30.068  1.00  0.67           H  
ATOM   1635 1HD  ARG A 109       3.089  -3.238 -29.079  1.00  0.67           H  
ATOM   1636 2HD  ARG A 109       2.144  -4.750 -28.992  1.00  0.67           H  
ATOM   1637  HE  ARG A 109       3.344  -3.523 -31.372  1.00  0.67           H  
ATOM   1638 1HH1 ARG A 109       0.932  -5.989 -30.241  1.00  0.67           H  
ATOM   1639 2HH1 ARG A 109       0.968  -6.743 -31.813  1.00  0.67           H  
ATOM   1640 1HH2 ARG A 109       3.340  -4.510 -33.164  1.00  0.67           H  
ATOM   1641 2HH2 ARG A 109       2.332  -5.939 -33.495  1.00  0.67           H  
ATOM   1642  N   LEU A 110      -0.697  -0.863 -25.804  1.00  0.67           N  
ATOM   1643  CA  LEU A 110      -1.063  -0.715 -24.410  1.00  0.67           C  
ATOM   1644  C   LEU A 110      -2.465  -0.108 -24.245  1.00  0.67           C  
ATOM   1645  O   LEU A 110      -3.107  -0.303 -23.213  1.00  0.67           O  
ATOM   1646  CB  LEU A 110       0.011   0.114 -23.711  1.00  0.67           C  
ATOM   1647  CG  LEU A 110       1.394  -0.573 -23.641  1.00  0.67           C  
ATOM   1648  CD1 LEU A 110       2.432   0.401 -23.169  1.00  0.67           C  
ATOM   1649  CD2 LEU A 110       1.304  -1.738 -22.673  1.00  0.67           C  
ATOM   1650  H   LEU A 110      -0.038  -0.196 -26.202  1.00  0.67           H  
ATOM   1651  HA  LEU A 110      -1.053  -1.701 -23.960  1.00  0.67           H  
ATOM   1652 1HB  LEU A 110       0.122   1.067 -24.233  1.00  0.67           H  
ATOM   1653 2HB  LEU A 110      -0.307   0.300 -22.693  1.00  0.67           H  
ATOM   1654  HG  LEU A 110       1.682  -0.935 -24.631  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 110       3.405  -0.098 -23.117  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 110       2.488   1.238 -23.865  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 110       2.158   0.755 -22.209  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 110       2.270  -2.229 -22.618  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 110       1.021  -1.371 -21.688  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 110       0.557  -2.446 -23.024  1.00  0.67           H  
ATOM   1661  N   GLY A 111      -2.964   0.596 -25.273  1.00  0.67           N  
ATOM   1662  CA  GLY A 111      -4.282   1.233 -25.203  1.00  0.67           C  
ATOM   1663  C   GLY A 111      -4.220   2.561 -24.463  1.00  0.67           C  
ATOM   1664  O   GLY A 111      -5.197   2.994 -23.832  1.00  0.67           O  
ATOM   1665  H   GLY A 111      -2.397   0.752 -26.106  1.00  0.67           H  
ATOM   1666 1HA  GLY A 111      -4.650   1.396 -26.217  1.00  0.67           H  
ATOM   1667 2HA  GLY A 111      -4.984   0.571 -24.706  1.00  0.67           H  
ATOM   1668  N   LEU A 112      -3.041   3.160 -24.498  1.00  0.67           N  
ATOM   1669  CA  LEU A 112      -2.765   4.402 -23.812  1.00  0.67           C  
ATOM   1670  C   LEU A 112      -2.641   5.556 -24.793  1.00  0.67           C  
ATOM   1671  O   LEU A 112      -2.306   5.356 -25.955  1.00  0.67           O  
ATOM   1672  CB  LEU A 112      -1.477   4.262 -23.019  1.00  0.67           C  
ATOM   1673  CG  LEU A 112      -1.418   3.146 -22.007  1.00  0.67           C  
ATOM   1674  CD1 LEU A 112      -0.015   3.107 -21.440  1.00  0.67           C  
ATOM   1675  CD2 LEU A 112      -2.459   3.369 -20.909  1.00  0.67           C  
ATOM   1676  H   LEU A 112      -2.317   2.746 -25.087  1.00  0.67           H  
ATOM   1677  HA  LEU A 112      -3.573   4.609 -23.123  1.00  0.67           H  
ATOM   1678 1HB  LEU A 112      -0.668   4.101 -23.715  1.00  0.67           H  
ATOM   1679 2HB  LEU A 112      -1.296   5.194 -22.494  1.00  0.67           H  
ATOM   1680  HG  LEU A 112      -1.621   2.205 -22.496  1.00  0.67           H  
ATOM   1681 1HD1 LEU A 112       0.051   2.300 -20.732  1.00  0.67           H  
ATOM   1682 2HD1 LEU A 112       0.700   2.942 -22.247  1.00  0.67           H  
ATOM   1683 3HD1 LEU A 112       0.212   4.056 -20.945  1.00  0.67           H  
ATOM   1684 1HD2 LEU A 112      -2.403   2.556 -20.185  1.00  0.67           H  
ATOM   1685 2HD2 LEU A 112      -2.263   4.320 -20.409  1.00  0.67           H  
ATOM   1686 3HD2 LEU A 112      -3.454   3.389 -21.356  1.00  0.67           H  
ATOM   1687  N   ASP A 113      -2.897   6.763 -24.315  1.00  0.66           N  
ATOM   1688  CA  ASP A 113      -2.680   7.969 -25.107  1.00  0.66           C  
ATOM   1689  C   ASP A 113      -1.275   8.503 -24.845  1.00  0.66           C  
ATOM   1690  O   ASP A 113      -0.706   9.231 -25.658  1.00  0.66           O  
ATOM   1691  CB  ASP A 113      -3.758   9.012 -24.819  1.00  0.66           C  
ATOM   1692  CG  ASP A 113      -5.158   8.537 -25.282  1.00  0.66           C  
ATOM   1693  OD1 ASP A 113      -5.323   8.316 -26.453  1.00  0.66           O  
ATOM   1694  OD2 ASP A 113      -6.029   8.346 -24.448  1.00  0.66           O  
ATOM   1695  H   ASP A 113      -3.219   6.852 -23.364  1.00  0.66           H  
ATOM   1696  HA  ASP A 113      -2.745   7.708 -26.163  1.00  0.66           H  
ATOM   1697 1HB  ASP A 113      -3.789   9.221 -23.754  1.00  0.66           H  
ATOM   1698 2HB  ASP A 113      -3.510   9.942 -25.331  1.00  0.66           H  
ATOM   1699  N   TYR A 114      -0.741   8.141 -23.684  1.00  0.64           N  
ATOM   1700  CA  TYR A 114       0.577   8.565 -23.253  1.00  0.64           C  
ATOM   1701  C   TYR A 114       1.222   7.484 -22.385  1.00  0.64           C  
ATOM   1702  O   TYR A 114       0.527   6.705 -21.733  1.00  0.64           O  
ATOM   1703  CB  TYR A 114       0.461   9.855 -22.452  1.00  0.64           C  
ATOM   1704  CG  TYR A 114      -0.316   9.646 -21.203  1.00  0.64           C  
ATOM   1705  CD1 TYR A 114       0.336   9.321 -20.028  1.00  0.64           C  
ATOM   1706  CD2 TYR A 114      -1.697   9.748 -21.234  1.00  0.64           C  
ATOM   1707  CE1 TYR A 114      -0.396   9.098 -18.886  1.00  0.64           C  
ATOM   1708  CE2 TYR A 114      -2.429   9.526 -20.092  1.00  0.64           C  
ATOM   1709  CZ  TYR A 114      -1.784   9.198 -18.917  1.00  0.64           C  
ATOM   1710  OH  TYR A 114      -2.516   8.967 -17.774  1.00  0.64           O  
ATOM   1711  H   TYR A 114      -1.269   7.535 -23.081  1.00  0.64           H  
ATOM   1712  HA  TYR A 114       1.200   8.725 -24.130  1.00  0.64           H  
ATOM   1713 1HB  TYR A 114       1.457  10.217 -22.183  1.00  0.64           H  
ATOM   1714 2HB  TYR A 114      -0.026  10.627 -23.049  1.00  0.64           H  
ATOM   1715  HD1 TYR A 114       1.424   9.237 -20.008  1.00  0.64           H  
ATOM   1716  HD2 TYR A 114      -2.200  10.002 -22.163  1.00  0.64           H  
ATOM   1717  HE1 TYR A 114       0.111   8.838 -17.961  1.00  0.64           H  
ATOM   1718  HE2 TYR A 114      -3.516   9.604 -20.117  1.00  0.64           H  
ATOM   1719  HH  TYR A 114      -1.924   8.679 -17.063  1.00  0.64           H  
ATOM   1720  N   VAL A 115       2.542   7.501 -22.321  1.00  0.63           N  
ATOM   1721  CA  VAL A 115       3.313   6.614 -21.446  1.00  0.63           C  
ATOM   1722  C   VAL A 115       3.763   7.450 -20.273  1.00  0.63           C  
ATOM   1723  O   VAL A 115       4.118   8.602 -20.456  1.00  0.63           O  
ATOM   1724  CB  VAL A 115       4.531   5.993 -22.152  1.00  0.63           C  
ATOM   1725  CG1 VAL A 115       5.321   5.176 -21.181  1.00  0.63           C  
ATOM   1726  CG2 VAL A 115       4.093   5.100 -23.299  1.00  0.63           C  
ATOM   1727  H   VAL A 115       3.029   8.171 -22.922  1.00  0.63           H  
ATOM   1728  HA  VAL A 115       2.670   5.811 -21.082  1.00  0.63           H  
ATOM   1729  HB  VAL A 115       5.171   6.789 -22.522  1.00  0.63           H  
ATOM   1730 1HG1 VAL A 115       6.175   4.751 -21.671  1.00  0.63           H  
ATOM   1731 2HG1 VAL A 115       5.659   5.778 -20.392  1.00  0.63           H  
ATOM   1732 3HG1 VAL A 115       4.695   4.381 -20.791  1.00  0.63           H  
ATOM   1733 1HG2 VAL A 115       4.976   4.671 -23.779  1.00  0.63           H  
ATOM   1734 2HG2 VAL A 115       3.457   4.297 -22.918  1.00  0.63           H  
ATOM   1735 3HG2 VAL A 115       3.562   5.680 -24.009  1.00  0.63           H  
ATOM   1736  N   ASP A 116       3.738   6.961 -19.062  1.00  0.62           N  
ATOM   1737  CA  ASP A 116       4.132   7.925 -18.071  1.00  0.62           C  
ATOM   1738  C   ASP A 116       5.631   8.116 -18.118  1.00  0.62           C  
ATOM   1739  O   ASP A 116       6.078   9.260 -18.133  1.00  0.62           O  
ATOM   1740  CB  ASP A 116       3.743   7.447 -16.689  1.00  0.62           C  
ATOM   1741  CG  ASP A 116       2.261   7.420 -16.449  1.00  0.62           C  
ATOM   1742  OD1 ASP A 116       1.655   8.456 -16.199  1.00  0.62           O  
ATOM   1743  OD2 ASP A 116       1.722   6.339 -16.545  1.00  0.62           O  
ATOM   1744  H   ASP A 116       3.514   5.995 -18.841  1.00  0.62           H  
ATOM   1745  HA  ASP A 116       3.640   8.874 -18.277  1.00  0.62           H  
ATOM   1746 1HB  ASP A 116       4.131   6.439 -16.575  1.00  0.62           H  
ATOM   1747 2HB  ASP A 116       4.219   8.075 -15.935  1.00  0.62           H  
ATOM   1748  N   ILE A 117       6.399   7.035 -18.278  1.00  0.62           N  
ATOM   1749  CA  ILE A 117       7.848   7.211 -18.295  1.00  0.62           C  
ATOM   1750  C   ILE A 117       8.492   6.499 -19.509  1.00  0.62           C  
ATOM   1751  O   ILE A 117       8.299   5.292 -19.684  1.00  0.62           O  
ATOM   1752  CB  ILE A 117       8.455   6.580 -17.035  1.00  0.62           C  
ATOM   1753  CG1 ILE A 117       7.792   7.076 -15.754  1.00  0.62           C  
ATOM   1754  CG2 ILE A 117       9.918   7.047 -16.977  1.00  0.62           C  
ATOM   1755  CD1 ILE A 117       8.140   6.237 -14.591  1.00  0.62           C  
ATOM   1756  H   ILE A 117       5.962   6.111 -18.314  1.00  0.62           H  
ATOM   1757  HA  ILE A 117       8.086   8.269 -18.344  1.00  0.62           H  
ATOM   1758  HB  ILE A 117       8.394   5.505 -17.079  1.00  0.62           H  
ATOM   1759 1HG1 ILE A 117       8.102   8.081 -15.544  1.00  0.62           H  
ATOM   1760 2HG1 ILE A 117       6.717   7.049 -15.854  1.00  0.62           H  
ATOM   1761 1HG2 ILE A 117      10.396   6.634 -16.097  1.00  0.62           H  
ATOM   1762 2HG2 ILE A 117      10.452   6.729 -17.867  1.00  0.62           H  
ATOM   1763 3HG2 ILE A 117       9.955   8.130 -16.924  1.00  0.62           H  
ATOM   1764 1HD1 ILE A 117       7.635   6.624 -13.725  1.00  0.62           H  
ATOM   1765 2HD1 ILE A 117       7.804   5.221 -14.780  1.00  0.62           H  
ATOM   1766 3HD1 ILE A 117       9.206   6.237 -14.434  1.00  0.62           H  
ATOM   1767  N   LEU A 118       9.277   7.211 -20.315  1.00  0.64           N  
ATOM   1768  CA  LEU A 118       9.981   6.567 -21.434  1.00  0.64           C  
ATOM   1769  C   LEU A 118      11.449   6.443 -21.108  1.00  0.64           C  
ATOM   1770  O   LEU A 118      12.028   7.418 -20.651  1.00  0.64           O  
ATOM   1771  CB  LEU A 118       9.869   7.386 -22.710  1.00  0.64           C  
ATOM   1772  CG  LEU A 118       8.506   7.597 -23.250  1.00  0.64           C  
ATOM   1773  CD1 LEU A 118       8.587   8.461 -24.439  1.00  0.64           C  
ATOM   1774  CD2 LEU A 118       7.943   6.304 -23.602  1.00  0.64           C  
ATOM   1775  H   LEU A 118       9.390   8.209 -20.140  1.00  0.64           H  
ATOM   1776  HA  LEU A 118       9.570   5.572 -21.598  1.00  0.64           H  
ATOM   1777 1HB  LEU A 118      10.307   8.367 -22.523  1.00  0.64           H  
ATOM   1778 2HB  LEU A 118      10.455   6.888 -23.484  1.00  0.64           H  
ATOM   1779  HG  LEU A 118       7.877   8.070 -22.510  1.00  0.64           H  
ATOM   1780 1HD1 LEU A 118       7.593   8.584 -24.840  1.00  0.64           H  
ATOM   1781 2HD1 LEU A 118       9.006   9.432 -24.171  1.00  0.64           H  
ATOM   1782 3HD1 LEU A 118       9.218   7.985 -25.170  1.00  0.64           H  
ATOM   1783 1HD2 LEU A 118       6.945   6.427 -24.010  1.00  0.64           H  
ATOM   1784 2HD2 LEU A 118       8.574   5.818 -24.332  1.00  0.64           H  
ATOM   1785 3HD2 LEU A 118       7.909   5.707 -22.706  1.00  0.64           H  
ATOM   1786  N   HIS A 119      12.073   5.311 -21.424  1.00  0.69           N  
ATOM   1787  CA  HIS A 119      13.490   5.155 -21.116  1.00  0.69           C  
ATOM   1788  C   HIS A 119      14.370   4.715 -22.286  1.00  0.69           C  
ATOM   1789  O   HIS A 119      13.916   4.026 -23.196  1.00  0.69           O  
ATOM   1790  CB  HIS A 119      13.689   4.093 -20.051  1.00  0.69           C  
ATOM   1791  CG  HIS A 119      13.039   4.278 -18.749  1.00  0.69           C  
ATOM   1792  ND1 HIS A 119      11.709   4.018 -18.535  1.00  0.69           N  
ATOM   1793  CD2 HIS A 119      13.542   4.646 -17.565  1.00  0.69           C  
ATOM   1794  CE1 HIS A 119      11.434   4.232 -17.267  1.00  0.69           C  
ATOM   1795  NE2 HIS A 119      12.521   4.615 -16.669  1.00  0.69           N  
ATOM   1796  H   HIS A 119      11.528   4.525 -21.782  1.00  0.69           H  
ATOM   1797  HA  HIS A 119      13.873   6.095 -20.754  1.00  0.69           H  
ATOM   1798 1HB  HIS A 119      13.423   3.117 -20.445  1.00  0.69           H  
ATOM   1799 2HB  HIS A 119      14.727   4.090 -19.852  1.00  0.69           H  
ATOM   1800  HD1 HIS A 119      11.054   3.678 -19.222  1.00  0.69           H  
ATOM   1801  HD2 HIS A 119      14.544   4.922 -17.237  1.00  0.69           H  
ATOM   1802  HE1 HIS A 119      10.448   4.100 -16.868  1.00  0.69           H  
ATOM   1803  N   CYS A 120      15.667   5.028 -22.223  1.00  0.76           N  
ATOM   1804  CA  CYS A 120      16.602   4.550 -23.250  1.00  0.76           C  
ATOM   1805  C   CYS A 120      17.128   3.134 -22.876  1.00  0.76           C  
ATOM   1806  O   CYS A 120      17.755   2.942 -21.823  1.00  0.76           O  
ATOM   1807  CB  CYS A 120      17.783   5.523 -23.359  1.00  0.76           C  
ATOM   1808  SG  CYS A 120      17.331   7.217 -23.740  1.00  0.76           S  
ATOM   1809  H   CYS A 120      15.988   5.645 -21.478  1.00  0.76           H  
ATOM   1810  HA  CYS A 120      16.074   4.501 -24.203  1.00  0.76           H  
ATOM   1811 1HB  CYS A 120      18.339   5.523 -22.426  1.00  0.76           H  
ATOM   1812 2HB  CYS A 120      18.462   5.177 -24.135  1.00  0.76           H  
ATOM   1813  HG  CYS A 120      16.672   7.440 -22.579  1.00  0.76           H  
ATOM   1814  N   HIS A 121      16.886   2.124 -23.724  1.00  0.86           N  
ATOM   1815  CA  HIS A 121      17.255   0.733 -23.376  1.00  0.86           C  
ATOM   1816  C   HIS A 121      18.716   0.238 -23.478  1.00  0.86           C  
ATOM   1817  O   HIS A 121      19.317   0.215 -24.551  1.00  0.86           O  
ATOM   1818  CB  HIS A 121      16.442  -0.247 -24.192  1.00  0.86           C  
ATOM   1819  CG  HIS A 121      16.729  -1.662 -23.797  1.00  0.86           C  
ATOM   1820  ND1 HIS A 121      16.383  -2.183 -22.583  1.00  0.86           N  
ATOM   1821  CD2 HIS A 121      17.337  -2.633 -24.456  1.00  0.86           C  
ATOM   1822  CE1 HIS A 121      16.778  -3.431 -22.514  1.00  0.86           C  
ATOM   1823  NE2 HIS A 121      17.363  -3.746 -23.651  1.00  0.86           N  
ATOM   1824  H   HIS A 121      16.370   2.292 -24.590  1.00  0.86           H  
ATOM   1825  HA  HIS A 121      16.942   0.572 -22.361  1.00  0.86           H  
ATOM   1826 1HB  HIS A 121      15.391  -0.046 -24.091  1.00  0.86           H  
ATOM   1827 2HB  HIS A 121      16.691  -0.129 -25.251  1.00  0.86           H  
ATOM   1828  HD1 HIS A 121      15.947  -1.699 -21.839  1.00  0.86           H  
ATOM   1829  HD2 HIS A 121      17.761  -2.658 -25.413  1.00  0.86           H  
ATOM   1830  HE1 HIS A 121      16.600  -4.016 -21.615  1.00  0.86           H  
ATOM   1831  N   ASP A 122      19.229  -0.274 -22.347  1.00  0.98           N  
ATOM   1832  CA  ASP A 122      20.556  -0.909 -22.227  1.00  0.98           C  
ATOM   1833  C   ASP A 122      21.600  -0.146 -22.993  1.00  0.98           C  
ATOM   1834  O   ASP A 122      22.138  -0.611 -24.010  1.00  0.98           O  
ATOM   1835  CB  ASP A 122      20.569  -2.382 -22.611  1.00  0.98           C  
ATOM   1836  CG  ASP A 122      21.814  -3.143 -21.997  1.00  0.98           C  
ATOM   1837  OD1 ASP A 122      22.355  -2.708 -20.968  1.00  0.98           O  
ATOM   1838  OD2 ASP A 122      22.170  -4.170 -22.525  1.00  0.98           O  
ATOM   1839  H   ASP A 122      18.673  -0.164 -21.503  1.00  0.98           H  
ATOM   1840  HA  ASP A 122      20.848  -0.856 -21.194  1.00  0.98           H  
ATOM   1841 1HB  ASP A 122      19.663  -2.857 -22.254  1.00  0.98           H  
ATOM   1842 2HB  ASP A 122      20.595  -2.483 -23.689  1.00  0.98           H  
ATOM   1843  N   ILE A 123      21.873   1.028 -22.475  1.00  1.09           N  
ATOM   1844  CA  ILE A 123      22.691   2.028 -23.108  1.00  1.09           C  
ATOM   1845  C   ILE A 123      24.092   1.591 -23.600  1.00  1.09           C  
ATOM   1846  O   ILE A 123      24.607   2.196 -24.541  1.00  1.09           O  
ATOM   1847  CB  ILE A 123      22.680   3.243 -22.186  1.00  1.09           C  
ATOM   1848  CG1 ILE A 123      23.230   4.379 -22.896  1.00  1.09           C  
ATOM   1849  CG2 ILE A 123      23.381   2.930 -20.872  1.00  1.09           C  
ATOM   1850  CD1 ILE A 123      22.901   5.684 -22.265  1.00  1.09           C  
ATOM   1851  H   ILE A 123      21.416   1.259 -21.587  1.00  1.09           H  
ATOM   1852  HA  ILE A 123      22.147   2.345 -23.998  1.00  1.09           H  
ATOM   1853  HB  ILE A 123      21.642   3.497 -21.959  1.00  1.09           H  
ATOM   1854 1HG1 ILE A 123      24.296   4.261 -22.922  1.00  1.09           H  
ATOM   1855 2HG1 ILE A 123      22.868   4.351 -23.905  1.00  1.09           H  
ATOM   1856 1HG2 ILE A 123      23.340   3.793 -20.211  1.00  1.09           H  
ATOM   1857 2HG2 ILE A 123      22.888   2.084 -20.387  1.00  1.09           H  
ATOM   1858 3HG2 ILE A 123      24.395   2.669 -21.063  1.00  1.09           H  
ATOM   1859 1HD1 ILE A 123      23.356   6.489 -22.841  1.00  1.09           H  
ATOM   1860 2HD1 ILE A 123      21.822   5.805 -22.256  1.00  1.09           H  
ATOM   1861 3HD1 ILE A 123      23.265   5.709 -21.254  1.00  1.09           H  
ATOM   1862  N   GLU A 124      24.692   0.521 -23.057  1.00  1.17           N  
ATOM   1863  CA  GLU A 124      25.998   0.059 -23.558  1.00  1.17           C  
ATOM   1864  C   GLU A 124      26.020  -0.209 -25.042  1.00  1.17           C  
ATOM   1865  O   GLU A 124      27.063  -0.088 -25.686  1.00  1.17           O  
ATOM   1866  CB  GLU A 124      26.451  -1.290 -23.006  1.00  1.17           C  
ATOM   1867  CG  GLU A 124      27.833  -1.668 -23.548  1.00  1.17           C  
ATOM   1868  CD  GLU A 124      28.458  -2.803 -22.884  1.00  1.17           C  
ATOM   1869  OE1 GLU A 124      27.897  -3.296 -21.942  1.00  1.17           O  
ATOM   1870  OE2 GLU A 124      29.504  -3.230 -23.336  1.00  1.17           O  
ATOM   1871  H   GLU A 124      24.286   0.049 -22.251  1.00  1.17           H  
ATOM   1872  HA  GLU A 124      26.740   0.826 -23.333  1.00  1.17           H  
ATOM   1873 1HB  GLU A 124      26.451  -1.339 -21.977  1.00  1.17           H  
ATOM   1874 2HB  GLU A 124      25.756  -2.056 -23.349  1.00  1.17           H  
ATOM   1875 1HG  GLU A 124      27.728  -1.908 -24.607  1.00  1.17           H  
ATOM   1876 2HG  GLU A 124      28.486  -0.802 -23.464  1.00  1.17           H  
ATOM   1877  N   PHE A 125      24.892  -0.644 -25.581  1.00  1.19           N  
ATOM   1878  CA  PHE A 125      24.850  -1.054 -26.966  1.00  1.19           C  
ATOM   1879  C   PHE A 125      24.645   0.070 -27.955  1.00  1.19           C  
ATOM   1880  O   PHE A 125      24.365  -0.159 -29.138  1.00  1.19           O  
ATOM   1881  CB  PHE A 125      23.787  -2.104 -27.131  1.00  1.19           C  
ATOM   1882  CG  PHE A 125      24.180  -3.405 -26.567  1.00  1.19           C  
ATOM   1883  CD1 PHE A 125      23.932  -3.698 -25.255  1.00  1.19           C  
ATOM   1884  CD2 PHE A 125      24.786  -4.359 -27.361  1.00  1.19           C  
ATOM   1885  CE1 PHE A 125      24.294  -4.914 -24.736  1.00  1.19           C  
ATOM   1886  CE2 PHE A 125      25.146  -5.582 -26.844  1.00  1.19           C  
ATOM   1887  CZ  PHE A 125      24.902  -5.859 -25.528  1.00  1.19           C  
ATOM   1888  H   PHE A 125      24.040  -0.682 -25.008  1.00  1.19           H  
ATOM   1889  HA  PHE A 125      25.800  -1.508 -27.187  1.00  1.19           H  
ATOM   1890 1HB  PHE A 125      22.889  -1.768 -26.620  1.00  1.19           H  
ATOM   1891 2HB  PHE A 125      23.555  -2.232 -28.182  1.00  1.19           H  
ATOM   1892  HD1 PHE A 125      23.442  -2.951 -24.615  1.00  1.19           H  
ATOM   1893  HD2 PHE A 125      24.979  -4.133 -28.409  1.00  1.19           H  
ATOM   1894  HE1 PHE A 125      24.089  -5.127 -23.682  1.00  1.19           H  
ATOM   1895  HE2 PHE A 125      25.626  -6.328 -27.477  1.00  1.19           H  
ATOM   1896  HZ  PHE A 125      25.187  -6.825 -25.111  1.00  1.19           H  
ATOM   1897  N   THR A 126      24.744   1.300 -27.493  1.00  1.15           N  
ATOM   1898  CA  THR A 126      24.653   2.400 -28.416  1.00  1.15           C  
ATOM   1899  C   THR A 126      25.632   3.525 -28.134  1.00  1.15           C  
ATOM   1900  O   THR A 126      25.862   3.914 -26.993  1.00  1.15           O  
ATOM   1901  CB  THR A 126      23.220   2.847 -28.523  1.00  1.15           C  
ATOM   1902  OG1 THR A 126      22.471   1.709 -29.010  1.00  1.15           O  
ATOM   1903  CG2 THR A 126      23.091   4.030 -29.459  1.00  1.15           C  
ATOM   1904  H   THR A 126      24.911   1.476 -26.501  1.00  1.15           H  
ATOM   1905  HA  THR A 126      24.916   2.021 -29.402  1.00  1.15           H  
ATOM   1906  HB  THR A 126      22.843   3.130 -27.539  1.00  1.15           H  
ATOM   1907  HG1 THR A 126      23.101   1.062 -29.425  1.00  1.15           H  
ATOM   1908 1HG2 THR A 126      22.083   4.326 -29.529  1.00  1.15           H  
ATOM   1909 2HG2 THR A 126      23.661   4.853 -29.067  1.00  1.15           H  
ATOM   1910 3HG2 THR A 126      23.458   3.766 -30.448  1.00  1.15           H  
ATOM   1911  N   ASP A 127      26.209   4.073 -29.201  1.00  1.07           N  
ATOM   1912  CA  ASP A 127      27.109   5.205 -29.058  1.00  1.07           C  
ATOM   1913  C   ASP A 127      26.412   6.202 -28.156  1.00  1.07           C  
ATOM   1914  O   ASP A 127      25.293   6.643 -28.441  1.00  1.07           O  
ATOM   1915  CB  ASP A 127      27.445   5.814 -30.423  1.00  1.07           C  
ATOM   1916  CG  ASP A 127      28.540   6.900 -30.386  1.00  1.07           C  
ATOM   1917  OD1 ASP A 127      28.600   7.678 -29.439  1.00  1.07           O  
ATOM   1918  OD2 ASP A 127      29.315   6.939 -31.316  1.00  1.07           O  
ATOM   1919  H   ASP A 127      26.002   3.706 -30.118  1.00  1.07           H  
ATOM   1920  HA  ASP A 127      28.030   4.877 -28.575  1.00  1.07           H  
ATOM   1921 1HB  ASP A 127      27.776   5.023 -31.095  1.00  1.07           H  
ATOM   1922 2HB  ASP A 127      26.544   6.248 -30.857  1.00  1.07           H  
ATOM   1923  N   LEU A 128      27.076   6.574 -27.075  1.00  0.97           N  
ATOM   1924  CA  LEU A 128      26.463   7.444 -26.098  1.00  0.97           C  
ATOM   1925  C   LEU A 128      26.069   8.766 -26.694  1.00  0.97           C  
ATOM   1926  O   LEU A 128      25.129   9.394 -26.210  1.00  0.97           O  
ATOM   1927  CB  LEU A 128      27.406   7.672 -24.933  1.00  0.97           C  
ATOM   1928  CG  LEU A 128      27.667   6.441 -24.143  1.00  0.97           C  
ATOM   1929  CD1 LEU A 128      28.694   6.707 -23.057  1.00  0.97           C  
ATOM   1930  CD2 LEU A 128      26.375   5.975 -23.589  1.00  0.97           C  
ATOM   1931  H   LEU A 128      28.004   6.210 -26.918  1.00  0.97           H  
ATOM   1932  HA  LEU A 128      25.563   6.952 -25.729  1.00  0.97           H  
ATOM   1933 1HB  LEU A 128      28.352   8.070 -25.302  1.00  0.97           H  
ATOM   1934 2HB  LEU A 128      26.952   8.396 -24.269  1.00  0.97           H  
ATOM   1935  HG  LEU A 128      28.074   5.673 -24.803  1.00  0.97           H  
ATOM   1936 1HD1 LEU A 128      28.882   5.796 -22.514  1.00  0.97           H  
ATOM   1937 2HD1 LEU A 128      29.624   7.054 -23.508  1.00  0.97           H  
ATOM   1938 3HD1 LEU A 128      28.322   7.452 -22.379  1.00  0.97           H  
ATOM   1939 1HD2 LEU A 128      26.548   5.080 -23.047  1.00  0.97           H  
ATOM   1940 2HD2 LEU A 128      25.957   6.735 -22.934  1.00  0.97           H  
ATOM   1941 3HD2 LEU A 128      25.678   5.774 -24.406  1.00  0.97           H  
ATOM   1942  N   ASP A 129      26.765   9.218 -27.731  1.00  0.88           N  
ATOM   1943  CA  ASP A 129      26.372  10.486 -28.304  1.00  0.88           C  
ATOM   1944  C   ASP A 129      25.068  10.355 -29.096  1.00  0.88           C  
ATOM   1945  O   ASP A 129      24.343  11.332 -29.253  1.00  0.88           O  
ATOM   1946  CB  ASP A 129      27.511  11.122 -29.083  1.00  0.88           C  
ATOM   1947  CG  ASP A 129      28.604  11.653 -28.092  1.00  0.88           C  
ATOM   1948  OD1 ASP A 129      28.321  11.717 -26.892  1.00  0.88           O  
ATOM   1949  OD2 ASP A 129      29.668  12.009 -28.535  1.00  0.88           O  
ATOM   1950  H   ASP A 129      27.520   8.658 -28.157  1.00  0.88           H  
ATOM   1951  HA  ASP A 129      26.175  11.170 -27.482  1.00  0.88           H  
ATOM   1952 1HB  ASP A 129      27.961  10.373 -29.748  1.00  0.88           H  
ATOM   1953 2HB  ASP A 129      27.137  11.940 -29.695  1.00  0.88           H  
ATOM   1954  N   GLN A 130      24.726   9.151 -29.589  1.00  0.80           N  
ATOM   1955  CA  GLN A 130      23.435   9.011 -30.263  1.00  0.80           C  
ATOM   1956  C   GLN A 130      22.370   9.204 -29.196  1.00  0.80           C  
ATOM   1957  O   GLN A 130      21.363   9.885 -29.402  1.00  0.80           O  
ATOM   1958  CB  GLN A 130      23.231   7.647 -30.967  1.00  0.80           C  
ATOM   1959  CG  GLN A 130      21.865   7.576 -31.767  1.00  0.80           C  
ATOM   1960  CD  GLN A 130      21.592   6.288 -32.660  1.00  0.80           C  
ATOM   1961  OE1 GLN A 130      21.500   5.108 -32.237  1.00  0.80           O  
ATOM   1962  NE2 GLN A 130      21.470   6.565 -33.952  1.00  0.80           N  
ATOM   1963  H   GLN A 130      25.306   8.332 -29.430  1.00  0.80           H  
ATOM   1964  HA  GLN A 130      23.326   9.803 -31.004  1.00  0.80           H  
ATOM   1965 1HB  GLN A 130      24.057   7.454 -31.650  1.00  0.80           H  
ATOM   1966 2HB  GLN A 130      23.230   6.863 -30.220  1.00  0.80           H  
ATOM   1967 1HG  GLN A 130      21.055   7.634 -31.033  1.00  0.80           H  
ATOM   1968 2HG  GLN A 130      21.808   8.449 -32.424  1.00  0.80           H  
ATOM   1969 1HE2 GLN A 130      21.299   5.836 -34.613  1.00  0.80           H  
ATOM   1970 2HE2 GLN A 130      21.552   7.520 -34.269  1.00  0.80           H  
ATOM   1971  N   ILE A 131      22.650   8.686 -28.003  1.00  0.75           N  
ATOM   1972  CA  ILE A 131      21.674   8.790 -26.931  1.00  0.75           C  
ATOM   1973  C   ILE A 131      21.550  10.233 -26.440  1.00  0.75           C  
ATOM   1974  O   ILE A 131      20.458  10.805 -26.355  1.00  0.75           O  
ATOM   1975  CB  ILE A 131      22.095   7.934 -25.725  1.00  0.75           C  
ATOM   1976  CG1 ILE A 131      22.184   6.497 -26.122  1.00  0.75           C  
ATOM   1977  CG2 ILE A 131      21.074   8.151 -24.582  1.00  0.75           C  
ATOM   1978  CD1 ILE A 131      20.917   5.939 -26.592  1.00  0.75           C  
ATOM   1979  H   ILE A 131      23.522   8.162 -27.886  1.00  0.75           H  
ATOM   1980  HA  ILE A 131      20.721   8.441 -27.305  1.00  0.75           H  
ATOM   1981  HB  ILE A 131      23.079   8.237 -25.382  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 131      22.930   6.395 -26.919  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 131      22.516   5.942 -25.288  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 131      21.350   7.573 -23.722  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 131      21.052   9.205 -24.311  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 131      20.088   7.844 -24.922  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 131      21.070   4.896 -26.853  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 131      20.166   6.011 -25.807  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 131      20.579   6.493 -27.469  1.00  0.75           H  
ATOM   1990  N   VAL A 132      22.681  10.855 -26.163  1.00  0.71           N  
ATOM   1991  CA  VAL A 132      22.690  12.217 -25.665  1.00  0.71           C  
ATOM   1992  C   VAL A 132      22.215  13.269 -26.668  1.00  0.71           C  
ATOM   1993  O   VAL A 132      21.501  14.199 -26.287  1.00  0.71           O  
ATOM   1994  CB  VAL A 132      24.092  12.571 -25.174  1.00  0.71           C  
ATOM   1995  CG1 VAL A 132      24.179  14.046 -24.832  1.00  0.71           C  
ATOM   1996  CG2 VAL A 132      24.433  11.712 -23.923  1.00  0.71           C  
ATOM   1997  H   VAL A 132      23.567  10.361 -26.274  1.00  0.71           H  
ATOM   1998  HA  VAL A 132      22.022  12.251 -24.803  1.00  0.71           H  
ATOM   1999  HB  VAL A 132      24.807  12.371 -25.971  1.00  0.71           H  
ATOM   2000 1HG1 VAL A 132      25.186  14.266 -24.513  1.00  0.71           H  
ATOM   2001 2HG1 VAL A 132      23.945  14.637 -25.717  1.00  0.71           H  
ATOM   2002 3HG1 VAL A 132      23.483  14.290 -24.039  1.00  0.71           H  
ATOM   2003 1HG2 VAL A 132      25.437  11.954 -23.579  1.00  0.71           H  
ATOM   2004 2HG2 VAL A 132      23.722  11.917 -23.133  1.00  0.71           H  
ATOM   2005 3HG2 VAL A 132      24.386  10.656 -24.182  1.00  0.71           H  
ATOM   2006  N   ASN A 133      22.643  13.164 -27.933  1.00  0.68           N  
ATOM   2007  CA  ASN A 133      22.288  14.167 -28.926  1.00  0.68           C  
ATOM   2008  C   ASN A 133      21.037  13.874 -29.763  1.00  0.68           C  
ATOM   2009  O   ASN A 133      20.430  14.817 -30.270  1.00  0.68           O  
ATOM   2010  CB  ASN A 133      23.458  14.402 -29.855  1.00  0.68           C  
ATOM   2011  CG  ASN A 133      24.639  15.016 -29.145  1.00  0.68           C  
ATOM   2012  OD1 ASN A 133      24.491  15.832 -28.224  1.00  0.68           O  
ATOM   2013  ND2 ASN A 133      25.817  14.634 -29.560  1.00  0.68           N  
ATOM   2014  H   ASN A 133      23.239  12.393 -28.222  1.00  0.68           H  
ATOM   2015  HA  ASN A 133      22.092  15.098 -28.395  1.00  0.68           H  
ATOM   2016 1HB  ASN A 133      23.760  13.466 -30.315  1.00  0.68           H  
ATOM   2017 2HB  ASN A 133      23.147  15.069 -30.657  1.00  0.68           H  
ATOM   2018 1HD2 ASN A 133      26.645  15.000 -29.132  1.00  0.68           H  
ATOM   2019 2HD2 ASN A 133      25.889  13.973 -30.308  1.00  0.68           H  
ATOM   2020  N   GLU A 134      20.655  12.604 -29.963  1.00  0.67           N  
ATOM   2021  CA  GLU A 134      19.467  12.357 -30.775  1.00  0.67           C  
ATOM   2022  C   GLU A 134      18.318  11.784 -29.941  1.00  0.67           C  
ATOM   2023  O   GLU A 134      17.223  12.346 -29.945  1.00  0.67           O  
ATOM   2024  CB  GLU A 134      19.808  11.442 -31.976  1.00  0.67           C  
ATOM   2025  CG  GLU A 134      18.655  11.206 -32.959  1.00  0.67           C  
ATOM   2026  CD  GLU A 134      19.095  10.539 -34.258  1.00  0.67           C  
ATOM   2027  OE1 GLU A 134      20.265  10.293 -34.424  1.00  0.67           O  
ATOM   2028  OE2 GLU A 134      18.240  10.249 -35.074  1.00  0.67           O  
ATOM   2029  H   GLU A 134      21.152  11.809 -29.572  1.00  0.67           H  
ATOM   2030  HA  GLU A 134      19.124  13.305 -31.184  1.00  0.67           H  
ATOM   2031 1HB  GLU A 134      20.643  11.869 -32.529  1.00  0.67           H  
ATOM   2032 2HB  GLU A 134      20.125  10.467 -31.608  1.00  0.67           H  
ATOM   2033 1HG  GLU A 134      17.915  10.568 -32.470  1.00  0.67           H  
ATOM   2034 2HG  GLU A 134      18.178  12.160 -33.184  1.00  0.67           H  
ATOM   2035  N   THR A 135      18.562  10.726 -29.167  1.00  0.65           N  
ATOM   2036  CA  THR A 135      17.443  10.104 -28.454  1.00  0.65           C  
ATOM   2037  C   THR A 135      16.837  10.973 -27.384  1.00  0.65           C  
ATOM   2038  O   THR A 135      15.620  11.134 -27.346  1.00  0.65           O  
ATOM   2039  CB  THR A 135      17.830   8.813 -27.770  1.00  0.65           C  
ATOM   2040  OG1 THR A 135      18.273   7.882 -28.720  1.00  0.65           O  
ATOM   2041  CG2 THR A 135      16.665   8.264 -27.012  1.00  0.65           C  
ATOM   2042  H   THR A 135      19.501  10.326 -29.137  1.00  0.65           H  
ATOM   2043  HA  THR A 135      16.667   9.881 -29.187  1.00  0.65           H  
ATOM   2044  HB  THR A 135      18.613   8.997 -27.060  1.00  0.65           H  
ATOM   2045  HG1 THR A 135      17.836   7.964 -29.610  1.00  0.65           H  
ATOM   2046 1HG2 THR A 135      16.958   7.345 -26.534  1.00  0.65           H  
ATOM   2047 2HG2 THR A 135      16.358   8.989 -26.267  1.00  0.65           H  
ATOM   2048 3HG2 THR A 135      15.846   8.074 -27.662  1.00  0.65           H  
ATOM   2049  N   ILE A 136      17.667  11.542 -26.521  1.00  0.64           N  
ATOM   2050  CA  ILE A 136      17.126  12.365 -25.462  1.00  0.64           C  
ATOM   2051  C   ILE A 136      16.280  13.517 -26.010  1.00  0.64           C  
ATOM   2052  O   ILE A 136      15.127  13.599 -25.605  1.00  0.64           O  
ATOM   2053  CB  ILE A 136      18.169  12.766 -24.399  1.00  0.64           C  
ATOM   2054  CG1 ILE A 136      18.615  11.511 -23.626  1.00  0.64           C  
ATOM   2055  CG2 ILE A 136      17.554  13.807 -23.467  1.00  0.64           C  
ATOM   2056  CD1 ILE A 136      17.505  10.899 -22.819  1.00  0.64           C  
ATOM   2057  H   ILE A 136      18.670  11.360 -26.579  1.00  0.64           H  
ATOM   2058  HA  ILE A 136      16.436  11.735 -24.904  1.00  0.64           H  
ATOM   2059  HB  ILE A 136      19.065  13.145 -24.862  1.00  0.64           H  
ATOM   2060 1HG1 ILE A 136      18.963  10.767 -24.338  1.00  0.64           H  
ATOM   2061 2HG1 ILE A 136      19.435  11.766 -22.965  1.00  0.64           H  
ATOM   2062 1HG2 ILE A 136      18.272  14.076 -22.725  1.00  0.64           H  
ATOM   2063 2HG2 ILE A 136      17.274  14.692 -24.035  1.00  0.64           H  
ATOM   2064 3HG2 ILE A 136      16.666  13.392 -22.982  1.00  0.64           H  
ATOM   2065 1HD1 ILE A 136      17.858  10.020 -22.312  1.00  0.64           H  
ATOM   2066 2HD1 ILE A 136      17.147  11.621 -22.081  1.00  0.64           H  
ATOM   2067 3HD1 ILE A 136      16.698  10.627 -23.477  1.00  0.64           H  
ATOM   2068  N   PRO A 137      16.771  14.437 -26.870  1.00  0.63           N  
ATOM   2069  CA  PRO A 137      15.964  15.468 -27.510  1.00  0.63           C  
ATOM   2070  C   PRO A 137      14.673  14.929 -28.128  1.00  0.63           C  
ATOM   2071  O   PRO A 137      13.626  15.570 -28.043  1.00  0.63           O  
ATOM   2072  CB  PRO A 137      16.927  16.029 -28.550  1.00  0.63           C  
ATOM   2073  CG  PRO A 137      18.269  15.853 -27.912  1.00  0.63           C  
ATOM   2074  CD  PRO A 137      18.198  14.516 -27.218  1.00  0.63           C  
ATOM   2075  HA  PRO A 137      15.733  16.234 -26.770  1.00  0.63           H  
ATOM   2076 1HB  PRO A 137      16.833  15.461 -29.492  1.00  0.63           H  
ATOM   2077 2HB  PRO A 137      16.684  17.076 -28.772  1.00  0.63           H  
ATOM   2078 1HG  PRO A 137      19.056  15.916 -28.656  1.00  0.63           H  
ATOM   2079 2HG  PRO A 137      18.447  16.672 -27.200  1.00  0.63           H  
ATOM   2080 1HD  PRO A 137      18.502  13.717 -27.891  1.00  0.63           H  
ATOM   2081 2HD  PRO A 137      18.830  14.597 -26.358  1.00  0.63           H  
ATOM   2082  N   VAL A 138      14.700  13.733 -28.706  1.00  0.62           N  
ATOM   2083  CA  VAL A 138      13.459  13.183 -29.229  1.00  0.62           C  
ATOM   2084  C   VAL A 138      12.515  12.848 -28.101  1.00  0.62           C  
ATOM   2085  O   VAL A 138      11.326  13.161 -28.167  1.00  0.62           O  
ATOM   2086  CB  VAL A 138      13.764  11.994 -30.098  1.00  0.62           C  
ATOM   2087  CG1 VAL A 138      12.510  11.231 -30.513  1.00  0.62           C  
ATOM   2088  CG2 VAL A 138      14.437  12.537 -31.279  1.00  0.62           C  
ATOM   2089  H   VAL A 138      15.565  13.200 -28.827  1.00  0.62           H  
ATOM   2090  HA  VAL A 138      12.988  13.938 -29.857  1.00  0.62           H  
ATOM   2091  HB  VAL A 138      14.426  11.315 -29.565  1.00  0.62           H  
ATOM   2092 1HG1 VAL A 138      12.779  10.399 -31.157  1.00  0.62           H  
ATOM   2093 2HG1 VAL A 138      12.020  10.854 -29.625  1.00  0.62           H  
ATOM   2094 3HG1 VAL A 138      11.833  11.896 -31.050  1.00  0.62           H  
ATOM   2095 1HG2 VAL A 138      14.711  11.752 -31.878  1.00  0.62           H  
ATOM   2096 2HG2 VAL A 138      13.761  13.205 -31.809  1.00  0.62           H  
ATOM   2097 3HG2 VAL A 138      15.310  13.085 -30.992  1.00  0.62           H  
ATOM   2098  N   LEU A 139      13.038  12.235 -27.049  1.00  0.62           N  
ATOM   2099  CA  LEU A 139      12.211  11.915 -25.912  1.00  0.62           C  
ATOM   2100  C   LEU A 139      11.699  13.217 -25.272  1.00  0.62           C  
ATOM   2101  O   LEU A 139      10.566  13.255 -24.788  1.00  0.62           O  
ATOM   2102  CB  LEU A 139      12.968  11.011 -24.926  1.00  0.62           C  
ATOM   2103  CG  LEU A 139      13.253   9.563 -25.424  1.00  0.62           C  
ATOM   2104  CD1 LEU A 139      14.092   8.820 -24.408  1.00  0.62           C  
ATOM   2105  CD2 LEU A 139      11.956   8.843 -25.628  1.00  0.62           C  
ATOM   2106  H   LEU A 139      14.026  11.989 -27.046  1.00  0.62           H  
ATOM   2107  HA  LEU A 139      11.352  11.352 -26.263  1.00  0.62           H  
ATOM   2108 1HB  LEU A 139      13.921  11.480 -24.684  1.00  0.62           H  
ATOM   2109 2HB  LEU A 139      12.388  10.928 -24.025  1.00  0.62           H  
ATOM   2110  HG  LEU A 139      13.806   9.607 -26.360  1.00  0.62           H  
ATOM   2111 1HD1 LEU A 139      14.293   7.810 -24.768  1.00  0.62           H  
ATOM   2112 2HD1 LEU A 139      15.022   9.342 -24.261  1.00  0.62           H  
ATOM   2113 3HD1 LEU A 139      13.554   8.761 -23.467  1.00  0.62           H  
ATOM   2114 1HD2 LEU A 139      12.149   7.830 -25.968  1.00  0.62           H  
ATOM   2115 2HD2 LEU A 139      11.439   8.815 -24.686  1.00  0.62           H  
ATOM   2116 3HD2 LEU A 139      11.354   9.364 -26.359  1.00  0.62           H  
ATOM   2117  N   GLN A 140      12.505  14.305 -25.312  1.00  0.63           N  
ATOM   2118  CA  GLN A 140      12.066  15.601 -24.777  1.00  0.63           C  
ATOM   2119  C   GLN A 140      10.877  16.099 -25.590  1.00  0.63           C  
ATOM   2120  O   GLN A 140       9.900  16.575 -25.022  1.00  0.63           O  
ATOM   2121  CB  GLN A 140      13.160  16.683 -24.859  1.00  0.63           C  
ATOM   2122  CG  GLN A 140      14.388  16.568 -23.956  1.00  0.63           C  
ATOM   2123  CD  GLN A 140      15.412  17.704 -24.318  1.00  0.63           C  
ATOM   2124  OE1 GLN A 140      15.389  18.228 -25.439  1.00  0.63           O  
ATOM   2125  NE2 GLN A 140      16.274  18.093 -23.398  1.00  0.63           N  
ATOM   2126  H   GLN A 140      13.438  14.209 -25.696  1.00  0.63           H  
ATOM   2127  HA  GLN A 140      11.750  15.495 -23.752  1.00  0.63           H  
ATOM   2128 1HB  GLN A 140      13.518  16.741 -25.873  1.00  0.63           H  
ATOM   2129 2HB  GLN A 140      12.703  17.648 -24.641  1.00  0.63           H  
ATOM   2130 1HG  GLN A 140      14.093  16.679 -22.912  1.00  0.63           H  
ATOM   2131 2HG  GLN A 140      14.860  15.604 -24.113  1.00  0.63           H  
ATOM   2132 1HE2 GLN A 140      16.926  18.820 -23.603  1.00  0.63           H  
ATOM   2133 2HE2 GLN A 140      16.266  17.691 -22.484  1.00  0.63           H  
ATOM   2134  N   LYS A 141      10.921  15.938 -26.915  1.00  0.63           N  
ATOM   2135  CA  LYS A 141       9.817  16.376 -27.767  1.00  0.63           C  
ATOM   2136  C   LYS A 141       8.557  15.555 -27.493  1.00  0.63           C  
ATOM   2137  O   LYS A 141       7.438  16.082 -27.458  1.00  0.63           O  
ATOM   2138  CB  LYS A 141      10.220  16.281 -29.241  1.00  0.63           C  
ATOM   2139  CG  LYS A 141      11.256  17.322 -29.673  1.00  0.63           C  
ATOM   2140  CD  LYS A 141      11.659  17.145 -31.131  1.00  0.63           C  
ATOM   2141  CE  LYS A 141      12.711  18.163 -31.541  1.00  0.63           C  
ATOM   2142  NZ  LYS A 141      13.139  17.977 -32.955  1.00  0.63           N  
ATOM   2143  H   LYS A 141      11.764  15.549 -27.343  1.00  0.63           H  
ATOM   2144  HA  LYS A 141       9.597  17.419 -27.535  1.00  0.63           H  
ATOM   2145 1HB  LYS A 141      10.641  15.295 -29.437  1.00  0.63           H  
ATOM   2146 2HB  LYS A 141       9.339  16.392 -29.869  1.00  0.63           H  
ATOM   2147 1HG  LYS A 141      10.836  18.320 -29.541  1.00  0.63           H  
ATOM   2148 2HG  LYS A 141      12.136  17.241 -29.044  1.00  0.63           H  
ATOM   2149 1HD  LYS A 141      12.068  16.140 -31.267  1.00  0.63           H  
ATOM   2150 2HD  LYS A 141      10.786  17.254 -31.771  1.00  0.63           H  
ATOM   2151 1HE  LYS A 141      12.303  19.165 -31.423  1.00  0.63           H  
ATOM   2152 2HE  LYS A 141      13.581  18.055 -30.891  1.00  0.63           H  
ATOM   2153 1HZ  LYS A 141      13.837  18.668 -33.191  1.00  0.63           H  
ATOM   2154 2HZ  LYS A 141      13.528  17.052 -33.069  1.00  0.63           H  
ATOM   2155 3HZ  LYS A 141      12.341  18.084 -33.565  1.00  0.63           H  
ATOM   2156  N   ILE A 142       8.743  14.262 -27.252  1.00  0.64           N  
ATOM   2157  CA  ILE A 142       7.629  13.376 -26.957  1.00  0.64           C  
ATOM   2158  C   ILE A 142       7.004  13.826 -25.613  1.00  0.64           C  
ATOM   2159  O   ILE A 142       5.775  13.969 -25.507  1.00  0.64           O  
ATOM   2160  CB  ILE A 142       8.131  11.913 -26.992  1.00  0.64           C  
ATOM   2161  CG1 ILE A 142       8.524  11.575 -28.458  1.00  0.64           C  
ATOM   2162  CG2 ILE A 142       7.092  10.953 -26.543  1.00  0.64           C  
ATOM   2163  CD1 ILE A 142       9.299  10.299 -28.634  1.00  0.64           C  
ATOM   2164  H   ILE A 142       9.687  13.878 -27.318  1.00  0.64           H  
ATOM   2165  HA  ILE A 142       6.878  13.483 -27.734  1.00  0.64           H  
ATOM   2166  HB  ILE A 142       9.008  11.822 -26.363  1.00  0.64           H  
ATOM   2167 1HG1 ILE A 142       7.618  11.504 -29.054  1.00  0.64           H  
ATOM   2168 2HG1 ILE A 142       9.124  12.392 -28.847  1.00  0.64           H  
ATOM   2169 1HG2 ILE A 142       7.497   9.962 -26.607  1.00  0.64           H  
ATOM   2170 2HG2 ILE A 142       6.797  11.171 -25.522  1.00  0.64           H  
ATOM   2171 3HG2 ILE A 142       6.250  11.027 -27.194  1.00  0.64           H  
ATOM   2172 1HD1 ILE A 142       9.531  10.163 -29.685  1.00  0.64           H  
ATOM   2173 2HD1 ILE A 142      10.216  10.358 -28.075  1.00  0.64           H  
ATOM   2174 3HD1 ILE A 142       8.713   9.478 -28.287  1.00  0.64           H  
ATOM   2175  N   LYS A 143       7.858  14.126 -24.617  1.00  0.65           N  
ATOM   2176  CA  LYS A 143       7.425  14.658 -23.317  1.00  0.65           C  
ATOM   2177  C   LYS A 143       6.665  15.992 -23.486  1.00  0.65           C  
ATOM   2178  O   LYS A 143       5.537  16.137 -23.008  1.00  0.65           O  
ATOM   2179  CB  LYS A 143       8.661  14.814 -22.389  1.00  0.65           C  
ATOM   2180  CG  LYS A 143       8.436  15.399 -20.974  1.00  0.65           C  
ATOM   2181  CD  LYS A 143       9.779  15.354 -20.120  1.00  0.65           C  
ATOM   2182  CE  LYS A 143       9.660  16.060 -18.733  1.00  0.65           C  
ATOM   2183  NZ  LYS A 143      10.934  15.933 -17.874  1.00  0.65           N  
ATOM   2184  H   LYS A 143       8.854  13.969 -24.761  1.00  0.65           H  
ATOM   2185  HA  LYS A 143       6.747  13.942 -22.863  1.00  0.65           H  
ATOM   2186 1HB  LYS A 143       9.131  13.837 -22.264  1.00  0.65           H  
ATOM   2187 2HB  LYS A 143       9.389  15.447 -22.874  1.00  0.65           H  
ATOM   2188 1HG  LYS A 143       8.104  16.434 -21.065  1.00  0.65           H  
ATOM   2189 2HG  LYS A 143       7.659  14.833 -20.478  1.00  0.65           H  
ATOM   2190 1HD  LYS A 143      10.027  14.317 -19.926  1.00  0.65           H  
ATOM   2191 2HD  LYS A 143      10.594  15.803 -20.686  1.00  0.65           H  
ATOM   2192 1HE  LYS A 143       9.462  17.116 -18.903  1.00  0.65           H  
ATOM   2193 2HE  LYS A 143       8.834  15.636 -18.180  1.00  0.65           H  
ATOM   2194 1HZ  LYS A 143      10.805  16.408 -16.999  1.00  0.65           H  
ATOM   2195 2HZ  LYS A 143      11.159  14.938 -17.654  1.00  0.65           H  
ATOM   2196 3HZ  LYS A 143      11.739  16.338 -18.342  1.00  0.65           H  
ATOM   2197  N   GLU A 144       7.237  16.942 -24.236  1.00  0.66           N  
ATOM   2198  CA  GLU A 144       6.605  18.248 -24.466  1.00  0.66           C  
ATOM   2199  C   GLU A 144       5.271  18.134 -25.204  1.00  0.66           C  
ATOM   2200  O   GLU A 144       4.357  18.929 -24.970  1.00  0.66           O  
ATOM   2201  CB  GLU A 144       7.541  19.209 -25.219  1.00  0.66           C  
ATOM   2202  CG  GLU A 144       8.741  19.725 -24.386  1.00  0.66           C  
ATOM   2203  CD  GLU A 144       9.648  20.689 -25.144  1.00  0.66           C  
ATOM   2204  OE1 GLU A 144       9.457  20.867 -26.325  1.00  0.66           O  
ATOM   2205  OE2 GLU A 144      10.526  21.251 -24.527  1.00  0.66           O  
ATOM   2206  H   GLU A 144       8.156  16.767 -24.630  1.00  0.66           H  
ATOM   2207  HA  GLU A 144       6.403  18.691 -23.492  1.00  0.66           H  
ATOM   2208 1HB  GLU A 144       7.944  18.698 -26.095  1.00  0.66           H  
ATOM   2209 2HB  GLU A 144       6.975  20.069 -25.572  1.00  0.66           H  
ATOM   2210 1HG  GLU A 144       8.356  20.231 -23.502  1.00  0.66           H  
ATOM   2211 2HG  GLU A 144       9.326  18.872 -24.050  1.00  0.66           H  
ATOM   2212  N   SER A 145       5.144  17.122 -26.063  1.00  0.67           N  
ATOM   2213  CA  SER A 145       3.941  16.888 -26.848  1.00  0.67           C  
ATOM   2214  C   SER A 145       2.832  16.221 -26.029  1.00  0.67           C  
ATOM   2215  O   SER A 145       1.714  16.052 -26.522  1.00  0.67           O  
ATOM   2216  CB  SER A 145       4.265  15.999 -28.037  1.00  0.67           C  
ATOM   2217  OG  SER A 145       5.181  16.623 -28.896  1.00  0.67           O  
ATOM   2218  H   SER A 145       5.948  16.519 -26.232  1.00  0.67           H  
ATOM   2219  HA  SER A 145       3.576  17.849 -27.208  1.00  0.67           H  
ATOM   2220 1HB  SER A 145       4.681  15.056 -27.681  1.00  0.67           H  
ATOM   2221 2HB  SER A 145       3.350  15.769 -28.577  1.00  0.67           H  
ATOM   2222  HG  SER A 145       6.033  16.641 -28.400  1.00  0.67           H  
ATOM   2223  N   GLY A 146       3.142  15.800 -24.797  1.00  0.67           N  
ATOM   2224  CA  GLY A 146       2.174  15.136 -23.935  1.00  0.67           C  
ATOM   2225  C   GLY A 146       2.001  13.645 -24.220  1.00  0.67           C  
ATOM   2226  O   GLY A 146       1.045  13.034 -23.749  1.00  0.67           O  
ATOM   2227  H   GLY A 146       4.073  15.968 -24.413  1.00  0.67           H  
ATOM   2228 1HA  GLY A 146       2.494  15.264 -22.900  1.00  0.67           H  
ATOM   2229 2HA  GLY A 146       1.213  15.637 -24.027  1.00  0.67           H  
ATOM   2230  N   LYS A 147       2.912  13.055 -24.999  1.00  0.67           N  
ATOM   2231  CA  LYS A 147       2.825  11.634 -25.353  1.00  0.67           C  
ATOM   2232  C   LYS A 147       3.530  10.787 -24.307  1.00  0.67           C  
ATOM   2233  O   LYS A 147       3.489   9.549 -24.316  1.00  0.67           O  
ATOM   2234  CB  LYS A 147       3.404  11.435 -26.727  1.00  0.67           C  
ATOM   2235  CG  LYS A 147       2.584  12.103 -27.807  1.00  0.67           C  
ATOM   2236  CD  LYS A 147       3.249  12.022 -29.156  1.00  0.67           C  
ATOM   2237  CE  LYS A 147       3.242  10.610 -29.700  1.00  0.67           C  
ATOM   2238  NZ  LYS A 147       3.774  10.561 -31.071  1.00  0.67           N  
ATOM   2239  H   LYS A 147       3.715  13.589 -25.336  1.00  0.67           H  
ATOM   2240  HA  LYS A 147       1.774  11.339 -25.373  1.00  0.67           H  
ATOM   2241 1HB  LYS A 147       4.361  11.920 -26.749  1.00  0.67           H  
ATOM   2242 2HB  LYS A 147       3.533  10.375 -26.949  1.00  0.67           H  
ATOM   2243 1HG  LYS A 147       1.604  11.626 -27.861  1.00  0.67           H  
ATOM   2244 2HG  LYS A 147       2.440  13.156 -27.546  1.00  0.67           H  
ATOM   2245 1HD  LYS A 147       2.729  12.677 -29.855  1.00  0.67           H  
ATOM   2246 2HD  LYS A 147       4.284  12.363 -29.067  1.00  0.67           H  
ATOM   2247 1HE  LYS A 147       3.857   9.972 -29.063  1.00  0.67           H  
ATOM   2248 2HE  LYS A 147       2.222  10.225 -29.704  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 147       3.748   9.588 -31.391  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 147       3.213  11.122 -31.685  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 147       4.718  10.892 -31.080  1.00  0.67           H  
ATOM   2252  N   ALA A 148       4.198  11.489 -23.415  1.00  0.67           N  
ATOM   2253  CA  ALA A 148       4.916  10.920 -22.307  1.00  0.67           C  
ATOM   2254  C   ALA A 148       4.990  11.952 -21.216  1.00  0.67           C  
ATOM   2255  O   ALA A 148       4.846  13.138 -21.497  1.00  0.67           O  
ATOM   2256  CB  ALA A 148       6.306  10.469 -22.678  1.00  0.67           C  
ATOM   2257  H   ALA A 148       4.184  12.492 -23.506  1.00  0.67           H  
ATOM   2258  HA  ALA A 148       4.346  10.096 -21.974  1.00  0.67           H  
ATOM   2259 1HB  ALA A 148       6.785  10.038 -21.797  1.00  0.67           H  
ATOM   2260 2HB  ALA A 148       6.218   9.727 -23.454  1.00  0.67           H  
ATOM   2261 3HB  ALA A 148       6.891  11.315 -23.033  1.00  0.67           H  
ATOM   2262  N   ARG A 149       5.193  11.532 -19.975  1.00  0.68           N  
ATOM   2263  CA  ARG A 149       5.330  12.536 -18.939  1.00  0.68           C  
ATOM   2264  C   ARG A 149       6.785  12.688 -18.496  1.00  0.68           C  
ATOM   2265  O   ARG A 149       7.246  13.808 -18.280  1.00  0.68           O  
ATOM   2266  CB  ARG A 149       4.474  12.143 -17.751  1.00  0.68           C  
ATOM   2267  CG  ARG A 149       2.997  12.070 -18.034  1.00  0.68           C  
ATOM   2268  CD  ARG A 149       2.248  11.491 -16.887  1.00  0.68           C  
ATOM   2269  NE  ARG A 149       2.182  12.374 -15.741  1.00  0.68           N  
ATOM   2270  CZ  ARG A 149       1.642  12.027 -14.556  1.00  0.68           C  
ATOM   2271  NH1 ARG A 149       1.163  10.809 -14.386  1.00  0.68           N  
ATOM   2272  NH2 ARG A 149       1.582  12.910 -13.569  1.00  0.68           N  
ATOM   2273  H   ARG A 149       5.245  10.537 -19.738  1.00  0.68           H  
ATOM   2274  HA  ARG A 149       4.983  13.494 -19.319  1.00  0.68           H  
ATOM   2275 1HB  ARG A 149       4.782  11.189 -17.360  1.00  0.68           H  
ATOM   2276 2HB  ARG A 149       4.607  12.883 -16.972  1.00  0.68           H  
ATOM   2277 1HG  ARG A 149       2.613  13.067 -18.238  1.00  0.68           H  
ATOM   2278 2HG  ARG A 149       2.831  11.428 -18.904  1.00  0.68           H  
ATOM   2279 1HD  ARG A 149       1.234  11.237 -17.191  1.00  0.68           H  
ATOM   2280 2HD  ARG A 149       2.763  10.588 -16.572  1.00  0.68           H  
ATOM   2281  HE  ARG A 149       2.537  13.313 -15.844  1.00  0.68           H  
ATOM   2282 1HH1 ARG A 149       1.235  10.103 -15.144  1.00  0.68           H  
ATOM   2283 2HH1 ARG A 149       0.724  10.549 -13.515  1.00  0.68           H  
ATOM   2284 1HH2 ARG A 149       1.944  13.844 -13.704  1.00  0.68           H  
ATOM   2285 2HH2 ARG A 149       1.171  12.650 -12.685  1.00  0.68           H  
ATOM   2286  N   PHE A 150       7.512  11.568 -18.389  1.00  0.69           N  
ATOM   2287  CA  PHE A 150       8.889  11.562 -17.887  1.00  0.69           C  
ATOM   2288  C   PHE A 150       9.864  10.783 -18.801  1.00  0.69           C  
ATOM   2289  O   PHE A 150       9.427   9.974 -19.627  1.00  0.69           O  
ATOM   2290  CB  PHE A 150       8.852  11.022 -16.464  1.00  0.69           C  
ATOM   2291  CG  PHE A 150       7.874  11.829 -15.665  1.00  0.69           C  
ATOM   2292  CD1 PHE A 150       6.706  11.260 -15.200  1.00  0.69           C  
ATOM   2293  CD2 PHE A 150       8.066  13.185 -15.470  1.00  0.69           C  
ATOM   2294  CE1 PHE A 150       5.763  12.027 -14.531  1.00  0.69           C  
ATOM   2295  CE2 PHE A 150       7.125  13.951 -14.815  1.00  0.69           C  
ATOM   2296  CZ  PHE A 150       5.971  13.364 -14.339  1.00  0.69           C  
ATOM   2297  H   PHE A 150       7.066  10.681 -18.577  1.00  0.69           H  
ATOM   2298  HA  PHE A 150       9.242  12.594 -17.839  1.00  0.69           H  
ATOM   2299 1HB  PHE A 150       8.527  10.009 -16.477  1.00  0.69           H  
ATOM   2300 2HB  PHE A 150       9.823  11.076 -16.001  1.00  0.69           H  
ATOM   2301  HD1 PHE A 150       6.531  10.197 -15.375  1.00  0.69           H  
ATOM   2302  HD2 PHE A 150       8.977  13.650 -15.860  1.00  0.69           H  
ATOM   2303  HE1 PHE A 150       4.846  11.575 -14.170  1.00  0.69           H  
ATOM   2304  HE2 PHE A 150       7.294  15.017 -14.672  1.00  0.69           H  
ATOM   2305  HZ  PHE A 150       5.227  13.965 -13.819  1.00  0.69           H  
ATOM   2306  N   ILE A 151      11.174  11.064 -18.654  1.00  0.71           N  
ATOM   2307  CA  ILE A 151      12.281  10.465 -19.451  1.00  0.71           C  
ATOM   2308  C   ILE A 151      13.364   9.714 -18.649  1.00  0.71           C  
ATOM   2309  O   ILE A 151      13.808  10.188 -17.606  1.00  0.71           O  
ATOM   2310  CB  ILE A 151      12.991  11.557 -20.257  1.00  0.71           C  
ATOM   2311  CG1 ILE A 151      12.033  12.189 -21.191  1.00  0.71           C  
ATOM   2312  CG2 ILE A 151      14.197  11.001 -21.043  1.00  0.71           C  
ATOM   2313  CD1 ILE A 151      12.583  13.397 -21.836  1.00  0.71           C  
ATOM   2314  H   ILE A 151      11.415  11.776 -17.954  1.00  0.71           H  
ATOM   2315  HA  ILE A 151      11.836   9.765 -20.153  1.00  0.71           H  
ATOM   2316  HB  ILE A 151      13.332  12.335 -19.573  1.00  0.71           H  
ATOM   2317 1HG1 ILE A 151      11.743  11.473 -21.946  1.00  0.71           H  
ATOM   2318 2HG1 ILE A 151      11.154  12.477 -20.648  1.00  0.71           H  
ATOM   2319 1HG2 ILE A 151      14.664  11.810 -21.598  1.00  0.71           H  
ATOM   2320 2HG2 ILE A 151      14.930  10.577 -20.365  1.00  0.71           H  
ATOM   2321 3HG2 ILE A 151      13.858  10.241 -21.730  1.00  0.71           H  
ATOM   2322 1HD1 ILE A 151      11.824  13.787 -22.469  1.00  0.71           H  
ATOM   2323 2HD1 ILE A 151      12.853  14.133 -21.077  1.00  0.71           H  
ATOM   2324 3HD1 ILE A 151      13.467  13.138 -22.422  1.00  0.71           H  
ATOM   2325  N   GLY A 152      13.825   8.557 -19.112  1.00  0.76           N  
ATOM   2326  CA  GLY A 152      14.881   7.897 -18.365  1.00  0.76           C  
ATOM   2327  C   GLY A 152      15.959   7.141 -19.161  1.00  0.76           C  
ATOM   2328  O   GLY A 152      15.980   7.142 -20.396  1.00  0.76           O  
ATOM   2329  H   GLY A 152      13.428   8.140 -19.940  1.00  0.76           H  
ATOM   2330 1HA  GLY A 152      15.368   8.616 -17.714  1.00  0.76           H  
ATOM   2331 2HA  GLY A 152      14.382   7.201 -17.713  1.00  0.76           H  
ATOM   2332  N   ILE A 153      16.889   6.553 -18.401  1.00  0.83           N  
ATOM   2333  CA  ILE A 153      18.056   5.798 -18.903  1.00  0.83           C  
ATOM   2334  C   ILE A 153      18.117   4.420 -18.234  1.00  0.83           C  
ATOM   2335  O   ILE A 153      17.907   4.330 -17.019  1.00  0.83           O  
ATOM   2336  CB  ILE A 153      19.387   6.546 -18.613  1.00  0.83           C  
ATOM   2337  CG1 ILE A 153      19.382   7.957 -19.187  1.00  0.83           C  
ATOM   2338  CG2 ILE A 153      20.580   5.787 -19.260  1.00  0.83           C  
ATOM   2339  CD1 ILE A 153      19.362   8.003 -20.681  1.00  0.83           C  
ATOM   2340  H   ILE A 153      16.731   6.621 -17.394  1.00  0.83           H  
ATOM   2341  HA  ILE A 153      17.954   5.652 -19.977  1.00  0.83           H  
ATOM   2342  HB  ILE A 153      19.541   6.613 -17.546  1.00  0.83           H  
ATOM   2343 1HG1 ILE A 153      18.515   8.487 -18.820  1.00  0.83           H  
ATOM   2344 2HG1 ILE A 153      20.271   8.472 -18.831  1.00  0.83           H  
ATOM   2345 1HG2 ILE A 153      21.510   6.318 -19.049  1.00  0.83           H  
ATOM   2346 2HG2 ILE A 153      20.658   4.783 -18.877  1.00  0.83           H  
ATOM   2347 3HG2 ILE A 153      20.426   5.741 -20.334  1.00  0.83           H  
ATOM   2348 1HD1 ILE A 153      19.368   9.035 -21.004  1.00  0.83           H  
ATOM   2349 2HD1 ILE A 153      20.238   7.494 -21.081  1.00  0.83           H  
ATOM   2350 3HD1 ILE A 153      18.470   7.518 -21.034  1.00  0.83           H  
ATOM   2351  N   THR A 154      18.415   3.358 -18.990  1.00  0.93           N  
ATOM   2352  CA  THR A 154      18.514   2.046 -18.349  1.00  0.93           C  
ATOM   2353  C   THR A 154      19.776   1.257 -18.674  1.00  0.93           C  
ATOM   2354  O   THR A 154      20.437   1.466 -19.700  1.00  0.93           O  
ATOM   2355  CB  THR A 154      17.364   1.138 -18.811  1.00  0.93           C  
ATOM   2356  OG1 THR A 154      17.550   0.785 -20.171  1.00  0.93           O  
ATOM   2357  CG2 THR A 154      16.117   1.912 -18.775  1.00  0.93           C  
ATOM   2358  H   THR A 154      18.522   3.443 -20.001  1.00  0.93           H  
ATOM   2359  HA  THR A 154      18.476   2.174 -17.266  1.00  0.93           H  
ATOM   2360  HB  THR A 154      17.294   0.253 -18.179  1.00  0.93           H  
ATOM   2361  HG1 THR A 154      17.660   1.621 -20.689  1.00  0.93           H  
ATOM   2362 1HG2 THR A 154      15.294   1.304 -19.128  1.00  0.93           H  
ATOM   2363 2HG2 THR A 154      15.910   2.272 -17.783  1.00  0.93           H  
ATOM   2364 3HG2 THR A 154      16.263   2.737 -19.433  1.00  0.93           H  
ATOM   2365  N   GLY A 155      20.006   0.245 -17.840  1.00  1.04           N  
ATOM   2366  CA  GLY A 155      21.013  -0.788 -18.101  1.00  1.04           C  
ATOM   2367  C   GLY A 155      22.475  -0.470 -17.820  1.00  1.04           C  
ATOM   2368  O   GLY A 155      22.808   0.291 -16.911  1.00  1.04           O  
ATOM   2369  H   GLY A 155      19.426   0.193 -16.992  1.00  1.04           H  
ATOM   2370 1HA  GLY A 155      20.746  -1.659 -17.506  1.00  1.04           H  
ATOM   2371 2HA  GLY A 155      20.923  -1.122 -19.122  1.00  1.04           H  
ATOM   2372  N   LEU A 156      23.341  -1.186 -18.540  1.00  1.16           N  
ATOM   2373  CA  LEU A 156      24.778  -1.218 -18.267  1.00  1.16           C  
ATOM   2374  C   LEU A 156      25.670  -0.575 -19.334  1.00  1.16           C  
ATOM   2375  O   LEU A 156      25.173  -0.216 -20.402  1.00  1.16           O  
ATOM   2376  CB  LEU A 156      25.149  -2.689 -18.073  1.00  1.16           C  
ATOM   2377  CG  LEU A 156      24.337  -3.357 -17.011  1.00  1.16           C  
ATOM   2378  CD1 LEU A 156      24.711  -4.824 -16.900  1.00  1.16           C  
ATOM   2379  CD2 LEU A 156      24.545  -2.623 -15.743  1.00  1.16           C  
ATOM   2380  H   LEU A 156      22.976  -1.756 -19.325  1.00  1.16           H  
ATOM   2381  HA  LEU A 156      24.935  -0.693 -17.328  1.00  1.16           H  
ATOM   2382 1HB  LEU A 156      24.963  -3.216 -19.014  1.00  1.16           H  
ATOM   2383 2HB  LEU A 156      26.192  -2.794 -17.827  1.00  1.16           H  
ATOM   2384  HG  LEU A 156      23.283  -3.309 -17.278  1.00  1.16           H  
ATOM   2385 1HD1 LEU A 156      24.105  -5.294 -16.127  1.00  1.16           H  
ATOM   2386 2HD1 LEU A 156      24.530  -5.319 -17.856  1.00  1.16           H  
ATOM   2387 3HD1 LEU A 156      25.764  -4.913 -16.637  1.00  1.16           H  
ATOM   2388 1HD2 LEU A 156      23.933  -3.079 -14.999  1.00  1.16           H  
ATOM   2389 2HD2 LEU A 156      25.592  -2.670 -15.449  1.00  1.16           H  
ATOM   2390 3HD2 LEU A 156      24.254  -1.588 -15.856  1.00  1.16           H  
ATOM   2391  N   PRO A 157      26.958  -0.276 -18.990  1.00  1.24           N  
ATOM   2392  CA  PRO A 157      27.617  -0.184 -17.691  1.00  1.24           C  
ATOM   2393  C   PRO A 157      27.139   0.989 -16.870  1.00  1.24           C  
ATOM   2394  O   PRO A 157      26.705   2.016 -17.384  1.00  1.24           O  
ATOM   2395  CB  PRO A 157      29.104  -0.088 -18.056  1.00  1.24           C  
ATOM   2396  CG  PRO A 157      29.131   0.420 -19.445  1.00  1.24           C  
ATOM   2397  CD  PRO A 157      27.924  -0.208 -20.083  1.00  1.24           C  
ATOM   2398  HA  PRO A 157      27.449  -1.111 -17.128  1.00  1.24           H  
ATOM   2399 1HB  PRO A 157      29.620   0.588 -17.354  1.00  1.24           H  
ATOM   2400 2HB  PRO A 157      29.580  -1.074 -17.958  1.00  1.24           H  
ATOM   2401 1HG  PRO A 157      29.127   1.498 -19.449  1.00  1.24           H  
ATOM   2402 2HG  PRO A 157      30.063   0.109 -19.940  1.00  1.24           H  
ATOM   2403 1HD  PRO A 157      27.556   0.352 -20.916  1.00  1.24           H  
ATOM   2404 2HD  PRO A 157      28.183  -1.232 -20.385  1.00  1.24           H  
ATOM   2405  N   LEU A 158      27.288   0.842 -15.576  1.00  1.28           N  
ATOM   2406  CA  LEU A 158      26.808   1.794 -14.597  1.00  1.28           C  
ATOM   2407  C   LEU A 158      27.448   3.181 -14.701  1.00  1.28           C  
ATOM   2408  O   LEU A 158      26.802   4.198 -14.439  1.00  1.28           O  
ATOM   2409  CB  LEU A 158      27.112   1.177 -13.251  1.00  1.28           C  
ATOM   2410  CG  LEU A 158      26.411  -0.181 -13.079  1.00  1.28           C  
ATOM   2411  CD1 LEU A 158      26.775  -0.777 -11.714  1.00  1.28           C  
ATOM   2412  CD2 LEU A 158      24.935  -0.036 -13.360  1.00  1.28           C  
ATOM   2413  H   LEU A 158      27.705  -0.011 -15.232  1.00  1.28           H  
ATOM   2414  HA  LEU A 158      25.731   1.899 -14.725  1.00  1.28           H  
ATOM   2415 1HB  LEU A 158      28.185   1.019 -13.167  1.00  1.28           H  
ATOM   2416 2HB  LEU A 158      26.804   1.849 -12.467  1.00  1.28           H  
ATOM   2417  HG  LEU A 158      26.807  -0.869 -13.826  1.00  1.28           H  
ATOM   2418 1HD1 LEU A 158      26.324  -1.754 -11.609  1.00  1.28           H  
ATOM   2419 2HD1 LEU A 158      27.856  -0.874 -11.643  1.00  1.28           H  
ATOM   2420 3HD1 LEU A 158      26.433  -0.139 -10.924  1.00  1.28           H  
ATOM   2421 1HD2 LEU A 158      24.474  -0.977 -13.297  1.00  1.28           H  
ATOM   2422 2HD2 LEU A 158      24.482   0.601 -12.684  1.00  1.28           H  
ATOM   2423 3HD2 LEU A 158      24.795   0.358 -14.368  1.00  1.28           H  
ATOM   2424  N   SER A 159      28.710   3.235 -15.137  1.00  1.26           N  
ATOM   2425  CA  SER A 159      29.434   4.504 -15.262  1.00  1.26           C  
ATOM   2426  C   SER A 159      28.794   5.433 -16.304  1.00  1.26           C  
ATOM   2427  O   SER A 159      28.987   6.658 -16.277  1.00  1.26           O  
ATOM   2428  CB  SER A 159      30.887   4.233 -15.624  1.00  1.26           C  
ATOM   2429  OG  SER A 159      31.000   3.683 -16.909  1.00  1.26           O  
ATOM   2430  H   SER A 159      29.181   2.374 -15.366  1.00  1.26           H  
ATOM   2431  HA  SER A 159      29.407   5.007 -14.295  1.00  1.26           H  
ATOM   2432 1HB  SER A 159      31.453   5.163 -15.573  1.00  1.26           H  
ATOM   2433 2HB  SER A 159      31.319   3.549 -14.896  1.00  1.26           H  
ATOM   2434  HG  SER A 159      30.641   4.344 -17.506  1.00  1.26           H  
ATOM   2435  N   ILE A 160      28.008   4.850 -17.205  1.00  1.20           N  
ATOM   2436  CA  ILE A 160      27.329   5.601 -18.233  1.00  1.20           C  
ATOM   2437  C   ILE A 160      26.323   6.558 -17.655  1.00  1.20           C  
ATOM   2438  O   ILE A 160      26.079   7.617 -18.235  1.00  1.20           O  
ATOM   2439  CB  ILE A 160      26.662   4.736 -19.276  1.00  1.20           C  
ATOM   2440  CG1 ILE A 160      27.690   4.050 -20.079  1.00  1.20           C  
ATOM   2441  CG2 ILE A 160      25.851   5.605 -20.129  1.00  1.20           C  
ATOM   2442  CD1 ILE A 160      27.129   3.017 -20.972  1.00  1.20           C  
ATOM   2443  H   ILE A 160      27.838   3.845 -17.168  1.00  1.20           H  
ATOM   2444  HA  ILE A 160      28.075   6.191 -18.759  1.00  1.20           H  
ATOM   2445  HB  ILE A 160      26.032   3.979 -18.806  1.00  1.20           H  
ATOM   2446 1HG1 ILE A 160      28.218   4.776 -20.661  1.00  1.20           H  
ATOM   2447 2HG1 ILE A 160      28.391   3.587 -19.397  1.00  1.20           H  
ATOM   2448 1HG2 ILE A 160      25.393   5.001 -20.882  1.00  1.20           H  
ATOM   2449 2HG2 ILE A 160      25.088   6.099 -19.529  1.00  1.20           H  
ATOM   2450 3HG2 ILE A 160      26.493   6.349 -20.593  1.00  1.20           H  
ATOM   2451 1HD1 ILE A 160      27.931   2.543 -21.532  1.00  1.20           H  
ATOM   2452 2HD1 ILE A 160      26.607   2.289 -20.361  1.00  1.20           H  
ATOM   2453 3HD1 ILE A 160      26.436   3.452 -21.657  1.00  1.20           H  
ATOM   2454  N   TYR A 161      25.680   6.180 -16.549  1.00  1.11           N  
ATOM   2455  CA  TYR A 161      24.671   7.048 -15.976  1.00  1.11           C  
ATOM   2456  C   TYR A 161      25.306   8.388 -15.648  1.00  1.11           C  
ATOM   2457  O   TYR A 161      24.701   9.438 -15.863  1.00  1.11           O  
ATOM   2458  CB  TYR A 161      24.090   6.447 -14.699  1.00  1.11           C  
ATOM   2459  CG  TYR A 161      23.277   5.215 -14.913  1.00  1.11           C  
ATOM   2460  CD1 TYR A 161      23.553   4.085 -14.157  1.00  1.11           C  
ATOM   2461  CD2 TYR A 161      22.274   5.187 -15.876  1.00  1.11           C  
ATOM   2462  CE1 TYR A 161      22.830   2.940 -14.357  1.00  1.11           C  
ATOM   2463  CE2 TYR A 161      21.556   4.031 -16.068  1.00  1.11           C  
ATOM   2464  CZ  TYR A 161      21.834   2.918 -15.314  1.00  1.11           C  
ATOM   2465  OH  TYR A 161      21.127   1.781 -15.508  1.00  1.11           O  
ATOM   2466  H   TYR A 161      25.935   5.315 -16.068  1.00  1.11           H  
ATOM   2467  HA  TYR A 161      23.878   7.210 -16.706  1.00  1.11           H  
ATOM   2468 1HB  TYR A 161      24.905   6.199 -14.015  1.00  1.11           H  
ATOM   2469 2HB  TYR A 161      23.463   7.187 -14.204  1.00  1.11           H  
ATOM   2470  HD1 TYR A 161      24.347   4.107 -13.407  1.00  1.11           H  
ATOM   2471  HD2 TYR A 161      22.058   6.074 -16.472  1.00  1.11           H  
ATOM   2472  HE1 TYR A 161      23.037   2.057 -13.771  1.00  1.11           H  
ATOM   2473  HE2 TYR A 161      20.767   3.988 -16.808  1.00  1.11           H  
ATOM   2474  HH  TYR A 161      21.731   1.105 -15.862  1.00  1.11           H  
ATOM   2475  N   THR A 162      26.543   8.367 -15.144  1.00  1.03           N  
ATOM   2476  CA  THR A 162      27.206   9.615 -14.816  1.00  1.03           C  
ATOM   2477  C   THR A 162      27.448  10.430 -16.084  1.00  1.03           C  
ATOM   2478  O   THR A 162      27.175  11.633 -16.113  1.00  1.03           O  
ATOM   2479  CB  THR A 162      28.540   9.391 -14.079  1.00  1.03           C  
ATOM   2480  OG1 THR A 162      28.307   8.705 -12.841  1.00  1.03           O  
ATOM   2481  CG2 THR A 162      29.193  10.733 -13.789  1.00  1.03           C  
ATOM   2482  H   THR A 162      27.019   7.484 -15.003  1.00  1.03           H  
ATOM   2483  HA  THR A 162      26.555  10.184 -14.170  1.00  1.03           H  
ATOM   2484  HB  THR A 162      29.203   8.791 -14.703  1.00  1.03           H  
ATOM   2485  HG1 THR A 162      28.038   7.801 -13.024  1.00  1.03           H  
ATOM   2486 1HG2 THR A 162      30.137  10.572 -13.272  1.00  1.03           H  
ATOM   2487 2HG2 THR A 162      29.376  11.257 -14.727  1.00  1.03           H  
ATOM   2488 3HG2 THR A 162      28.542  11.327 -13.166  1.00  1.03           H  
ATOM   2489  N   TYR A 163      27.946   9.768 -17.141  1.00  0.95           N  
ATOM   2490  CA  TYR A 163      28.224  10.460 -18.406  1.00  0.95           C  
ATOM   2491  C   TYR A 163      26.984  11.145 -18.955  1.00  0.95           C  
ATOM   2492  O   TYR A 163      27.004  12.346 -19.249  1.00  0.95           O  
ATOM   2493  CB  TYR A 163      28.730   9.492 -19.486  1.00  0.95           C  
ATOM   2494  CG  TYR A 163      28.980  10.164 -20.880  1.00  0.95           C  
ATOM   2495  CD1 TYR A 163      30.169  10.833 -21.108  1.00  0.95           C  
ATOM   2496  CD2 TYR A 163      28.013  10.113 -21.912  1.00  0.95           C  
ATOM   2497  CE1 TYR A 163      30.423  11.423 -22.335  1.00  0.95           C  
ATOM   2498  CE2 TYR A 163      28.276  10.714 -23.157  1.00  0.95           C  
ATOM   2499  CZ  TYR A 163      29.484  11.362 -23.367  1.00  0.95           C  
ATOM   2500  OH  TYR A 163      29.807  11.964 -24.595  1.00  0.95           O  
ATOM   2501  H   TYR A 163      28.148   8.770 -17.042  1.00  0.95           H  
ATOM   2502  HA  TYR A 163      28.978  11.224 -18.224  1.00  0.95           H  
ATOM   2503 1HB  TYR A 163      29.661   9.032 -19.155  1.00  0.95           H  
ATOM   2504 2HB  TYR A 163      28.006   8.691 -19.626  1.00  0.95           H  
ATOM   2505  HD1 TYR A 163      30.917  10.887 -20.318  1.00  0.95           H  
ATOM   2506  HD2 TYR A 163      27.068   9.597 -21.746  1.00  0.95           H  
ATOM   2507  HE1 TYR A 163      31.370  11.935 -22.498  1.00  0.95           H  
ATOM   2508  HE2 TYR A 163      27.538  10.669 -23.963  1.00  0.95           H  
ATOM   2509  HH  TYR A 163      29.116  11.804 -25.292  1.00  0.95           H  
ATOM   2510  N   VAL A 164      25.898  10.387 -19.066  1.00  0.89           N  
ATOM   2511  CA  VAL A 164      24.683  10.915 -19.650  1.00  0.89           C  
ATOM   2512  C   VAL A 164      24.112  12.043 -18.814  1.00  0.89           C  
ATOM   2513  O   VAL A 164      23.751  13.084 -19.350  1.00  0.89           O  
ATOM   2514  CB  VAL A 164      23.637   9.806 -19.830  1.00  0.89           C  
ATOM   2515  CG1 VAL A 164      22.312  10.413 -20.262  1.00  0.89           C  
ATOM   2516  CG2 VAL A 164      24.116   8.839 -20.872  1.00  0.89           C  
ATOM   2517  H   VAL A 164      25.938   9.414 -18.759  1.00  0.89           H  
ATOM   2518  HA  VAL A 164      24.927  11.308 -20.637  1.00  0.89           H  
ATOM   2519  HB  VAL A 164      23.490   9.287 -18.876  1.00  0.89           H  
ATOM   2520 1HG1 VAL A 164      21.596   9.633 -20.387  1.00  0.89           H  
ATOM   2521 2HG1 VAL A 164      21.962  11.116 -19.504  1.00  0.89           H  
ATOM   2522 3HG1 VAL A 164      22.448  10.928 -21.205  1.00  0.89           H  
ATOM   2523 1HG2 VAL A 164      23.374   8.071 -20.980  1.00  0.89           H  
ATOM   2524 2HG2 VAL A 164      24.256   9.354 -21.821  1.00  0.89           H  
ATOM   2525 3HG2 VAL A 164      25.060   8.406 -20.552  1.00  0.89           H  
ATOM   2526  N   LEU A 165      24.057  11.876 -17.496  1.00  0.85           N  
ATOM   2527  CA  LEU A 165      23.531  12.934 -16.644  1.00  0.85           C  
ATOM   2528  C   LEU A 165      24.403  14.193 -16.680  1.00  0.85           C  
ATOM   2529  O   LEU A 165      23.907  15.303 -16.480  1.00  0.85           O  
ATOM   2530  CB  LEU A 165      23.395  12.422 -15.222  1.00  0.85           C  
ATOM   2531  CG  LEU A 165      22.318  11.375 -15.000  1.00  0.85           C  
ATOM   2532  CD1 LEU A 165      22.432  10.854 -13.618  1.00  0.85           C  
ATOM   2533  CD2 LEU A 165      20.969  11.988 -15.217  1.00  0.85           C  
ATOM   2534  H   LEU A 165      24.372  11.006 -17.062  1.00  0.85           H  
ATOM   2535  HA  LEU A 165      22.541  13.201 -17.010  1.00  0.85           H  
ATOM   2536 1HB  LEU A 165      24.342  11.973 -14.959  1.00  0.85           H  
ATOM   2537 2HB  LEU A 165      23.206  13.257 -14.560  1.00  0.85           H  
ATOM   2538  HG  LEU A 165      22.456  10.547 -15.695  1.00  0.85           H  
ATOM   2539 1HD1 LEU A 165      21.674  10.111 -13.462  1.00  0.85           H  
ATOM   2540 2HD1 LEU A 165      23.413  10.404 -13.488  1.00  0.85           H  
ATOM   2541 3HD1 LEU A 165      22.299  11.660 -12.904  1.00  0.85           H  
ATOM   2542 1HD2 LEU A 165      20.204  11.235 -15.050  1.00  0.85           H  
ATOM   2543 2HD2 LEU A 165      20.824  12.812 -14.519  1.00  0.85           H  
ATOM   2544 3HD2 LEU A 165      20.903  12.360 -16.240  1.00  0.85           H  
ATOM   2545  N   ASP A 166      25.711  14.035 -16.902  1.00  0.84           N  
ATOM   2546  CA  ASP A 166      26.600  15.185 -16.998  1.00  0.84           C  
ATOM   2547  C   ASP A 166      26.371  15.944 -18.314  1.00  0.84           C  
ATOM   2548  O   ASP A 166      26.367  17.178 -18.331  1.00  0.84           O  
ATOM   2549  CB  ASP A 166      28.068  14.743 -16.870  1.00  0.84           C  
ATOM   2550  CG  ASP A 166      29.093  15.902 -16.772  1.00  0.84           C  
ATOM   2551  OD1 ASP A 166      29.017  16.670 -15.838  1.00  0.84           O  
ATOM   2552  OD2 ASP A 166      29.969  15.978 -17.615  1.00  0.84           O  
ATOM   2553  H   ASP A 166      26.109  13.101 -17.002  1.00  0.84           H  
ATOM   2554  HA  ASP A 166      26.377  15.859 -16.173  1.00  0.84           H  
ATOM   2555 1HB  ASP A 166      28.173  14.112 -15.985  1.00  0.84           H  
ATOM   2556 2HB  ASP A 166      28.323  14.121 -17.730  1.00  0.84           H  
ATOM   2557  N   GLN A 167      26.181  15.209 -19.419  1.00  0.84           N  
ATOM   2558  CA  GLN A 167      26.004  15.842 -20.726  1.00  0.84           C  
ATOM   2559  C   GLN A 167      24.576  16.341 -21.004  1.00  0.84           C  
ATOM   2560  O   GLN A 167      24.384  17.340 -21.702  1.00  0.84           O  
ATOM   2561  CB  GLN A 167      26.391  14.867 -21.831  1.00  0.84           C  
ATOM   2562  CG  GLN A 167      27.851  14.433 -21.837  1.00  0.84           C  
ATOM   2563  CD  GLN A 167      28.822  15.585 -22.022  1.00  0.84           C  
ATOM   2564  OE1 GLN A 167      28.641  16.424 -22.911  1.00  0.84           O  
ATOM   2565  NE2 GLN A 167      29.863  15.638 -21.194  1.00  0.84           N  
ATOM   2566  H   GLN A 167      26.207  14.192 -19.348  1.00  0.84           H  
ATOM   2567  HA  GLN A 167      26.672  16.700 -20.772  1.00  0.84           H  
ATOM   2568 1HB  GLN A 167      25.773  13.968 -21.750  1.00  0.84           H  
ATOM   2569 2HB  GLN A 167      26.183  15.328 -22.785  1.00  0.84           H  
ATOM   2570 1HG  GLN A 167      28.079  13.941 -20.892  1.00  0.84           H  
ATOM   2571 2HG  GLN A 167      27.992  13.738 -22.660  1.00  0.84           H  
ATOM   2572 1HE2 GLN A 167      30.532  16.378 -21.271  1.00  0.84           H  
ATOM   2573 2HE2 GLN A 167      29.978  14.938 -20.483  1.00  0.84           H  
ATOM   2574  N   VAL A 168      23.581  15.643 -20.478  1.00  0.85           N  
ATOM   2575  CA  VAL A 168      22.182  15.978 -20.698  1.00  0.85           C  
ATOM   2576  C   VAL A 168      21.690  17.041 -19.695  1.00  0.85           C  
ATOM   2577  O   VAL A 168      21.850  16.858 -18.492  1.00  0.85           O  
ATOM   2578  CB  VAL A 168      21.319  14.714 -20.592  1.00  0.85           C  
ATOM   2579  CG1 VAL A 168      19.934  15.066 -20.698  1.00  0.85           C  
ATOM   2580  CG2 VAL A 168      21.676  13.757 -21.715  1.00  0.85           C  
ATOM   2581  H   VAL A 168      23.790  14.820 -19.918  1.00  0.85           H  
ATOM   2582  HA  VAL A 168      22.094  16.319 -21.719  1.00  0.85           H  
ATOM   2583  HB  VAL A 168      21.483  14.239 -19.621  1.00  0.85           H  
ATOM   2584 1HG1 VAL A 168      19.328  14.180 -20.625  1.00  0.85           H  
ATOM   2585 2HG1 VAL A 168      19.705  15.741 -19.885  1.00  0.85           H  
ATOM   2586 3HG1 VAL A 168      19.754  15.549 -21.650  1.00  0.85           H  
ATOM   2587 1HG2 VAL A 168      21.063  12.867 -21.636  1.00  0.85           H  
ATOM   2588 2HG2 VAL A 168      21.494  14.237 -22.677  1.00  0.85           H  
ATOM   2589 3HG2 VAL A 168      22.727  13.485 -21.636  1.00  0.85           H  
ATOM   2590  N   PRO A 169      21.083  18.159 -20.136  1.00  0.86           N  
ATOM   2591  CA  PRO A 169      20.593  19.216 -19.271  1.00  0.86           C  
ATOM   2592  C   PRO A 169      19.636  18.688 -18.184  1.00  0.86           C  
ATOM   2593  O   PRO A 169      18.861  17.752 -18.441  1.00  0.86           O  
ATOM   2594  CB  PRO A 169      19.851  20.131 -20.254  1.00  0.86           C  
ATOM   2595  CG  PRO A 169      20.550  19.910 -21.574  1.00  0.86           C  
ATOM   2596  CD  PRO A 169      20.935  18.446 -21.583  1.00  0.86           C  
ATOM   2597  HA  PRO A 169      21.470  19.730 -18.876  1.00  0.86           H  
ATOM   2598 1HB  PRO A 169      18.782  19.858 -20.281  1.00  0.86           H  
ATOM   2599 2HB  PRO A 169      19.903  21.174 -19.909  1.00  0.86           H  
ATOM   2600 1HG  PRO A 169      19.882  20.180 -22.407  1.00  0.86           H  
ATOM   2601 2HG  PRO A 169      21.428  20.573 -21.649  1.00  0.86           H  
ATOM   2602 1HD  PRO A 169      20.152  17.833 -22.042  1.00  0.86           H  
ATOM   2603 2HD  PRO A 169      21.903  18.380 -22.107  1.00  0.86           H  
ATOM   2604  N   PRO A 170      19.637  19.293 -16.979  1.00  0.85           N  
ATOM   2605  CA  PRO A 170      18.790  18.943 -15.859  1.00  0.85           C  
ATOM   2606  C   PRO A 170      17.337  18.941 -16.274  1.00  0.85           C  
ATOM   2607  O   PRO A 170      16.893  19.803 -17.031  1.00  0.85           O  
ATOM   2608  CB  PRO A 170      19.075  20.070 -14.858  1.00  0.85           C  
ATOM   2609  CG  PRO A 170      20.476  20.506 -15.173  1.00  0.85           C  
ATOM   2610  CD  PRO A 170      20.595  20.390 -16.676  1.00  0.85           C  
ATOM   2611  HA  PRO A 170      19.092  17.962 -15.462  1.00  0.85           H  
ATOM   2612 1HB  PRO A 170      18.338  20.877 -14.987  1.00  0.85           H  
ATOM   2613 2HB  PRO A 170      18.961  19.696 -13.829  1.00  0.85           H  
ATOM   2614 1HG  PRO A 170      20.644  21.535 -14.812  1.00  0.85           H  
ATOM   2615 2HG  PRO A 170      21.196  19.866 -14.645  1.00  0.85           H  
ATOM   2616 1HD  PRO A 170      20.319  21.323 -17.188  1.00  0.85           H  
ATOM   2617 2HD  PRO A 170      21.633  20.088 -16.853  1.00  0.85           H  
ATOM   2618  N   GLY A 171      16.599  17.962 -15.777  1.00  0.83           N  
ATOM   2619  CA  GLY A 171      15.181  17.823 -16.084  1.00  0.83           C  
ATOM   2620  C   GLY A 171      14.904  16.931 -17.298  1.00  0.83           C  
ATOM   2621  O   GLY A 171      13.751  16.563 -17.546  1.00  0.83           O  
ATOM   2622  H   GLY A 171      17.029  17.291 -15.154  1.00  0.83           H  
ATOM   2623 1HA  GLY A 171      14.667  17.413 -15.213  1.00  0.83           H  
ATOM   2624 2HA  GLY A 171      14.757  18.811 -16.260  1.00  0.83           H  
ATOM   2625  N   SER A 172      15.945  16.576 -18.066  1.00  0.80           N  
ATOM   2626  CA  SER A 172      15.708  15.716 -19.221  1.00  0.80           C  
ATOM   2627  C   SER A 172      15.893  14.228 -18.933  1.00  0.80           C  
ATOM   2628  O   SER A 172      15.611  13.401 -19.794  1.00  0.80           O  
ATOM   2629  CB  SER A 172      16.575  16.152 -20.343  1.00  0.80           C  
ATOM   2630  OG  SER A 172      16.241  17.444 -20.722  1.00  0.80           O  
ATOM   2631  H   SER A 172      16.891  16.928 -17.884  1.00  0.80           H  
ATOM   2632  HA  SER A 172      14.676  15.860 -19.539  1.00  0.80           H  
ATOM   2633 1HB  SER A 172      17.575  16.136 -20.019  1.00  0.80           H  
ATOM   2634 2HB  SER A 172      16.470  15.470 -21.183  1.00  0.80           H  
ATOM   2635  HG  SER A 172      16.564  18.012 -20.002  1.00  0.80           H  
ATOM   2636  N   VAL A 173      16.369  13.900 -17.731  1.00  0.76           N  
ATOM   2637  CA  VAL A 173      16.444  12.519 -17.251  1.00  0.76           C  
ATOM   2638  C   VAL A 173      15.841  12.495 -15.851  1.00  0.76           C  
ATOM   2639  O   VAL A 173      16.396  13.054 -14.901  1.00  0.76           O  
ATOM   2640  CB  VAL A 173      17.866  11.939 -17.221  1.00  0.76           C  
ATOM   2641  CG1 VAL A 173      17.819  10.488 -16.689  1.00  0.76           C  
ATOM   2642  CG2 VAL A 173      18.482  11.949 -18.634  1.00  0.76           C  
ATOM   2643  H   VAL A 173      16.616  14.649 -17.105  1.00  0.76           H  
ATOM   2644  HA  VAL A 173      15.832  11.885 -17.897  1.00  0.76           H  
ATOM   2645  HB  VAL A 173      18.472  12.531 -16.547  1.00  0.76           H  
ATOM   2646 1HG1 VAL A 173      18.824  10.073 -16.653  1.00  0.76           H  
ATOM   2647 2HG1 VAL A 173      17.389  10.475 -15.697  1.00  0.76           H  
ATOM   2648 3HG1 VAL A 173      17.210   9.892 -17.351  1.00  0.76           H  
ATOM   2649 1HG2 VAL A 173      19.492  11.538 -18.601  1.00  0.76           H  
ATOM   2650 2HG2 VAL A 173      17.864  11.346 -19.307  1.00  0.76           H  
ATOM   2651 3HG2 VAL A 173      18.518  12.961 -18.988  1.00  0.76           H  
ATOM   2652  N   ASP A 174      14.690  11.870 -15.769  1.00  0.73           N  
ATOM   2653  CA  ASP A 174      13.863  11.731 -14.593  1.00  0.73           C  
ATOM   2654  C   ASP A 174      13.980  10.363 -13.929  1.00  0.73           C  
ATOM   2655  O   ASP A 174      13.764  10.221 -12.736  1.00  0.73           O  
ATOM   2656  CB  ASP A 174      12.426  11.897 -15.020  1.00  0.73           C  
ATOM   2657  CG  ASP A 174      12.035  13.284 -15.627  1.00  0.73           C  
ATOM   2658  OD1 ASP A 174      12.174  14.294 -14.973  1.00  0.73           O  
ATOM   2659  OD2 ASP A 174      11.610  13.305 -16.797  1.00  0.73           O  
ATOM   2660  H   ASP A 174      14.347  11.447 -16.610  1.00  0.73           H  
ATOM   2661  HA  ASP A 174      14.145  12.497 -13.868  1.00  0.73           H  
ATOM   2662 1HB  ASP A 174      12.212  11.134 -15.765  1.00  0.73           H  
ATOM   2663 2HB  ASP A 174      11.815  11.673 -14.185  1.00  0.73           H  
ATOM   2664  N   VAL A 175      14.178   9.315 -14.709  1.00  0.72           N  
ATOM   2665  CA  VAL A 175      14.225   8.002 -14.063  1.00  0.72           C  
ATOM   2666  C   VAL A 175      15.338   7.077 -14.551  1.00  0.72           C  
ATOM   2667  O   VAL A 175      15.506   6.870 -15.752  1.00  0.72           O  
ATOM   2668  CB  VAL A 175      12.854   7.291 -14.211  1.00  0.72           C  
ATOM   2669  CG1 VAL A 175      12.884   5.918 -13.574  1.00  0.72           C  
ATOM   2670  CG2 VAL A 175      11.721   8.120 -13.561  1.00  0.72           C  
ATOM   2671  H   VAL A 175      14.292   9.445 -15.712  1.00  0.72           H  
ATOM   2672  HA  VAL A 175      14.394   8.156 -12.996  1.00  0.72           H  
ATOM   2673  HB  VAL A 175      12.643   7.155 -15.270  1.00  0.72           H  
ATOM   2674 1HG1 VAL A 175      11.914   5.455 -13.728  1.00  0.72           H  
ATOM   2675 2HG1 VAL A 175      13.651   5.301 -14.040  1.00  0.72           H  
ATOM   2676 3HG1 VAL A 175      13.089   6.010 -12.508  1.00  0.72           H  
ATOM   2677 1HG2 VAL A 175      10.793   7.604 -13.684  1.00  0.72           H  
ATOM   2678 2HG2 VAL A 175      11.935   8.238 -12.503  1.00  0.72           H  
ATOM   2679 3HG2 VAL A 175      11.631   9.089 -14.024  1.00  0.72           H  
ATOM   2680  N   ILE A 176      16.056   6.476 -13.617  1.00  0.73           N  
ATOM   2681  CA  ILE A 176      17.020   5.440 -13.964  1.00  0.73           C  
ATOM   2682  C   ILE A 176      16.595   4.049 -13.512  1.00  0.73           C  
ATOM   2683  O   ILE A 176      16.217   3.855 -12.358  1.00  0.73           O  
ATOM   2684  CB  ILE A 176      18.423   5.812 -13.470  1.00  0.73           C  
ATOM   2685  CG1 ILE A 176      18.906   6.999 -14.308  1.00  0.73           C  
ATOM   2686  CG2 ILE A 176      19.327   4.618 -13.526  1.00  0.73           C  
ATOM   2687  CD1 ILE A 176      20.103   7.661 -13.806  1.00  0.73           C  
ATOM   2688  H   ILE A 176      15.942   6.750 -12.638  1.00  0.73           H  
ATOM   2689  HA  ILE A 176      17.089   5.407 -15.043  1.00  0.73           H  
ATOM   2690  HB  ILE A 176      18.365   6.165 -12.439  1.00  0.73           H  
ATOM   2691 1HG1 ILE A 176      19.123   6.625 -15.300  1.00  0.73           H  
ATOM   2692 2HG1 ILE A 176      18.116   7.725 -14.390  1.00  0.73           H  
ATOM   2693 1HG2 ILE A 176      20.324   4.889 -13.180  1.00  0.73           H  
ATOM   2694 2HG2 ILE A 176      18.930   3.821 -12.896  1.00  0.73           H  
ATOM   2695 3HG2 ILE A 176      19.364   4.277 -14.548  1.00  0.73           H  
ATOM   2696 1HD1 ILE A 176      20.375   8.471 -14.480  1.00  0.73           H  
ATOM   2697 2HD1 ILE A 176      19.871   8.054 -12.829  1.00  0.73           H  
ATOM   2698 3HD1 ILE A 176      20.921   6.950 -13.739  1.00  0.73           H  
ATOM   2699  N   LEU A 177      16.637   3.085 -14.452  1.00  0.76           N  
ATOM   2700  CA  LEU A 177      16.272   1.695 -14.134  1.00  0.76           C  
ATOM   2701  C   LEU A 177      17.525   0.841 -14.112  1.00  0.76           C  
ATOM   2702  O   LEU A 177      18.083   0.481 -15.161  1.00  0.76           O  
ATOM   2703  CB  LEU A 177      15.300   1.071 -15.141  1.00  0.76           C  
ATOM   2704  CG  LEU A 177      14.007   1.801 -15.389  1.00  0.76           C  
ATOM   2705  CD1 LEU A 177      13.191   1.087 -16.406  1.00  0.76           C  
ATOM   2706  CD2 LEU A 177      13.301   1.914 -14.187  1.00  0.76           C  
ATOM   2707  H   LEU A 177      16.965   3.343 -15.384  1.00  0.76           H  
ATOM   2708  HA  LEU A 177      15.815   1.663 -13.147  1.00  0.76           H  
ATOM   2709 1HB  LEU A 177      15.808   0.918 -16.066  1.00  0.76           H  
ATOM   2710 2HB  LEU A 177      15.023   0.089 -14.757  1.00  0.76           H  
ATOM   2711  HG  LEU A 177      14.226   2.779 -15.751  1.00  0.76           H  
ATOM   2712 1HD1 LEU A 177      12.264   1.619 -16.580  1.00  0.76           H  
ATOM   2713 2HD1 LEU A 177      13.749   1.051 -17.310  1.00  0.76           H  
ATOM   2714 3HD1 LEU A 177      12.960   0.075 -16.061  1.00  0.76           H  
ATOM   2715 1HD2 LEU A 177      12.376   2.463 -14.353  1.00  0.76           H  
ATOM   2716 2HD2 LEU A 177      13.085   0.928 -13.788  1.00  0.76           H  
ATOM   2717 3HD2 LEU A 177      13.941   2.453 -13.548  1.00  0.76           H  
ATOM   2718  N   SER A 178      17.972   0.534 -12.911  1.00  0.78           N  
ATOM   2719  CA  SER A 178      19.213  -0.179 -12.738  1.00  0.78           C  
ATOM   2720  C   SER A 178      19.072  -1.681 -12.903  1.00  0.78           C  
ATOM   2721  O   SER A 178      18.146  -2.316 -12.385  1.00  0.78           O  
ATOM   2722  CB  SER A 178      19.722   0.130 -11.378  1.00  0.78           C  
ATOM   2723  OG  SER A 178      18.787  -0.222 -10.430  1.00  0.78           O  
ATOM   2724  H   SER A 178      17.434   0.830 -12.096  1.00  0.78           H  
ATOM   2725  HA  SER A 178      19.925   0.188 -13.480  1.00  0.78           H  
ATOM   2726 1HB  SER A 178      20.617  -0.448 -11.224  1.00  0.78           H  
ATOM   2727 2HB  SER A 178      19.962   1.190 -11.300  1.00  0.78           H  
ATOM   2728  HG  SER A 178      17.993   0.341 -10.620  1.00  0.78           H  
ATOM   2729  N   TYR A 179      20.053  -2.296 -13.539  1.00  0.79           N  
ATOM   2730  CA  TYR A 179      19.937  -3.721 -13.782  1.00  0.79           C  
ATOM   2731  C   TYR A 179      20.519  -4.620 -12.724  1.00  0.79           C  
ATOM   2732  O   TYR A 179      21.613  -5.145 -12.878  1.00  0.79           O  
ATOM   2733  CB  TYR A 179      20.498  -4.073 -15.135  1.00  0.79           C  
ATOM   2734  CG  TYR A 179      20.114  -5.454 -15.566  1.00  0.79           C  
ATOM   2735  CD1 TYR A 179      18.787  -5.710 -15.881  1.00  0.79           C  
ATOM   2736  CD2 TYR A 179      21.060  -6.453 -15.685  1.00  0.79           C  
ATOM   2737  CE1 TYR A 179      18.405  -6.961 -16.303  1.00  0.79           C  
ATOM   2738  CE2 TYR A 179      20.674  -7.701 -16.122  1.00  0.79           C  
ATOM   2739  CZ  TYR A 179      19.352  -7.958 -16.424  1.00  0.79           C  
ATOM   2740  OH  TYR A 179      18.966  -9.202 -16.862  1.00  0.79           O  
ATOM   2741  H   TYR A 179      20.833  -1.773 -13.910  1.00  0.79           H  
ATOM   2742  HA  TYR A 179      18.873  -3.955 -13.824  1.00  0.79           H  
ATOM   2743 1HB  TYR A 179      20.140  -3.367 -15.881  1.00  0.79           H  
ATOM   2744 2HB  TYR A 179      21.586  -4.012 -15.109  1.00  0.79           H  
ATOM   2745  HD1 TYR A 179      18.044  -4.915 -15.792  1.00  0.79           H  
ATOM   2746  HD2 TYR A 179      22.100  -6.254 -15.447  1.00  0.79           H  
ATOM   2747  HE1 TYR A 179      17.362  -7.160 -16.545  1.00  0.79           H  
ATOM   2748  HE2 TYR A 179      21.410  -8.483 -16.231  1.00  0.79           H  
ATOM   2749  HH  TYR A 179      19.740  -9.753 -16.994  1.00  0.79           H  
ATOM   2750  N   CYS A 180      19.736  -4.836 -11.685  1.00  0.79           N  
ATOM   2751  CA  CYS A 180      20.078  -5.705 -10.554  1.00  0.79           C  
ATOM   2752  C   CYS A 180      21.290  -5.270  -9.733  1.00  0.79           C  
ATOM   2753  O   CYS A 180      22.053  -6.126  -9.302  1.00  0.79           O  
ATOM   2754  CB  CYS A 180      20.464  -7.088 -11.093  1.00  0.79           C  
ATOM   2755  SG  CYS A 180      19.304  -7.768 -12.247  1.00  0.79           S  
ATOM   2756  H   CYS A 180      18.863  -4.309 -11.692  1.00  0.79           H  
ATOM   2757  HA  CYS A 180      19.207  -5.783  -9.904  1.00  0.79           H  
ATOM   2758 1HB  CYS A 180      21.449  -7.073 -11.554  1.00  0.79           H  
ATOM   2759 2HB  CYS A 180      20.536  -7.773 -10.256  1.00  0.79           H  
ATOM   2760  HG  CYS A 180      18.286  -7.834 -11.369  1.00  0.79           H  
ATOM   2761  N   HIS A 181      21.453  -3.971  -9.474  1.00  0.78           N  
ATOM   2762  CA  HIS A 181      22.624  -3.520  -8.712  1.00  0.78           C  
ATOM   2763  C   HIS A 181      22.361  -2.848  -7.351  1.00  0.78           C  
ATOM   2764  O   HIS A 181      23.194  -2.069  -6.856  1.00  0.78           O  
ATOM   2765  CB  HIS A 181      23.464  -2.632  -9.588  1.00  0.78           C  
ATOM   2766  CG  HIS A 181      24.030  -3.333 -10.806  1.00  0.78           C  
ATOM   2767  ND1 HIS A 181      24.998  -4.318 -10.735  1.00  0.78           N  
ATOM   2768  CD2 HIS A 181      23.749  -3.209 -12.094  1.00  0.78           C  
ATOM   2769  CE1 HIS A 181      25.281  -4.743 -11.926  1.00  0.78           C  
ATOM   2770  NE2 HIS A 181      24.563  -4.090 -12.770  1.00  0.78           N  
ATOM   2771  H   HIS A 181      20.795  -3.297  -9.837  1.00  0.78           H  
ATOM   2772  HA  HIS A 181      23.238  -4.388  -8.492  1.00  0.78           H  
ATOM   2773 1HB  HIS A 181      22.860  -1.811  -9.933  1.00  0.78           H  
ATOM   2774 2HB  HIS A 181      24.283  -2.225  -9.009  1.00  0.78           H  
ATOM   2775  HD1 HIS A 181      25.395  -4.770  -9.926  1.00  0.78           H  
ATOM   2776  HD2 HIS A 181      23.048  -2.581 -12.636  1.00  0.78           H  
ATOM   2777  HE1 HIS A 181      26.023  -5.523 -12.060  1.00  0.78           H  
ATOM   2778  N   TYR A 182      21.179  -3.129  -6.782  1.00  0.77           N  
ATOM   2779  CA  TYR A 182      20.777  -2.690  -5.436  1.00  0.77           C  
ATOM   2780  C   TYR A 182      20.211  -3.848  -4.603  1.00  0.77           C  
ATOM   2781  O   TYR A 182      19.291  -3.647  -3.800  1.00  0.77           O  
ATOM   2782  CB  TYR A 182      19.745  -1.570  -5.465  1.00  0.77           C  
ATOM   2783  CG  TYR A 182      20.213  -0.288  -6.079  1.00  0.77           C  
ATOM   2784  CD1 TYR A 182      19.740   0.089  -7.307  1.00  0.77           C  
ATOM   2785  CD2 TYR A 182      21.128   0.515  -5.404  1.00  0.77           C  
ATOM   2786  CE1 TYR A 182      20.144   1.266  -7.850  1.00  0.77           C  
ATOM   2787  CE2 TYR A 182      21.536   1.694  -5.963  1.00  0.77           C  
ATOM   2788  CZ  TYR A 182      21.033   2.081  -7.178  1.00  0.77           C  
ATOM   2789  OH  TYR A 182      21.415   3.286  -7.742  1.00  0.77           O  
ATOM   2790  H   TYR A 182      20.554  -3.736  -7.290  1.00  0.77           H  
ATOM   2791  HA  TYR A 182      21.666  -2.328  -4.918  1.00  0.77           H  
ATOM   2792 1HB  TYR A 182      18.870  -1.907  -6.021  1.00  0.77           H  
ATOM   2793 2HB  TYR A 182      19.416  -1.356  -4.447  1.00  0.77           H  
ATOM   2794  HD1 TYR A 182      19.032  -0.543  -7.839  1.00  0.77           H  
ATOM   2795  HD2 TYR A 182      21.516   0.211  -4.433  1.00  0.77           H  
ATOM   2796  HE1 TYR A 182      19.757   1.567  -8.816  1.00  0.77           H  
ATOM   2797  HE2 TYR A 182      22.245   2.322  -5.444  1.00  0.77           H  
ATOM   2798  HH  TYR A 182      22.221   3.600  -7.311  1.00  0.77           H  
ATOM   2799  N   GLY A 183      20.672  -5.068  -4.859  1.00  0.76           N  
ATOM   2800  CA  GLY A 183      20.152  -6.235  -4.139  1.00  0.76           C  
ATOM   2801  C   GLY A 183      21.128  -6.713  -3.077  1.00  0.76           C  
ATOM   2802  O   GLY A 183      22.246  -6.218  -2.988  1.00  0.76           O  
ATOM   2803  H   GLY A 183      21.465  -5.164  -5.493  1.00  0.76           H  
ATOM   2804 1HA  GLY A 183      19.195  -5.996  -3.678  1.00  0.76           H  
ATOM   2805 2HA  GLY A 183      19.965  -7.040  -4.849  1.00  0.76           H  
ATOM   2806  N   ILE A 184      20.763  -7.774  -2.364  1.00  0.76           N  
ATOM   2807  CA  ILE A 184      21.622  -8.335  -1.320  1.00  0.76           C  
ATOM   2808  C   ILE A 184      22.930  -8.923  -1.840  1.00  0.76           C  
ATOM   2809  O   ILE A 184      23.886  -9.078  -1.081  1.00  0.76           O  
ATOM   2810  CB  ILE A 184      20.838  -9.386  -0.502  1.00  0.76           C  
ATOM   2811  CG1 ILE A 184      20.360 -10.484  -1.375  1.00  0.76           C  
ATOM   2812  CG2 ILE A 184      19.696  -8.781   0.200  1.00  0.76           C  
ATOM   2813  CD1 ILE A 184      19.726 -11.616  -0.622  1.00  0.76           C  
ATOM   2814  H   ILE A 184      19.844  -8.165  -2.512  1.00  0.76           H  
ATOM   2815  HA  ILE A 184      21.880  -7.527  -0.636  1.00  0.76           H  
ATOM   2816  HB  ILE A 184      21.508  -9.825   0.237  1.00  0.76           H  
ATOM   2817 1HG1 ILE A 184      19.627 -10.059  -2.046  1.00  0.76           H  
ATOM   2818 2HG1 ILE A 184      21.183 -10.882  -1.960  1.00  0.76           H  
ATOM   2819 1HG2 ILE A 184      19.172  -9.535   0.785  1.00  0.76           H  
ATOM   2820 2HG2 ILE A 184      20.069  -8.009   0.860  1.00  0.76           H  
ATOM   2821 3HG2 ILE A 184      19.022  -8.355  -0.534  1.00  0.76           H  
ATOM   2822 1HD1 ILE A 184      19.376 -12.366  -1.311  1.00  0.76           H  
ATOM   2823 2HD1 ILE A 184      20.458 -12.041   0.027  1.00  0.76           H  
ATOM   2824 3HD1 ILE A 184      18.882 -11.247  -0.040  1.00  0.76           H  
ATOM   2825  N   ASN A 185      22.988  -9.212  -3.135  1.00  0.77           N  
ATOM   2826  CA  ASN A 185      24.182  -9.783  -3.734  1.00  0.77           C  
ATOM   2827  C   ASN A 185      24.889  -8.844  -4.671  1.00  0.77           C  
ATOM   2828  O   ASN A 185      25.840  -9.253  -5.337  1.00  0.77           O  
ATOM   2829  CB  ASN A 185      23.812 -11.005  -4.525  1.00  0.77           C  
ATOM   2830  CG  ASN A 185      22.906 -10.649  -5.697  1.00  0.77           C  
ATOM   2831  OD1 ASN A 185      22.500  -9.498  -5.848  1.00  0.77           O  
ATOM   2832  ND2 ASN A 185      22.584 -11.590  -6.514  1.00  0.77           N  
ATOM   2833  H   ASN A 185      22.175  -9.044  -3.706  1.00  0.77           H  
ATOM   2834  HA  ASN A 185      24.886 -10.040  -2.945  1.00  0.77           H  
ATOM   2835 1HB  ASN A 185      24.703 -11.491  -4.868  1.00  0.77           H  
ATOM   2836 2HB  ASN A 185      23.294 -11.702  -3.890  1.00  0.77           H  
ATOM   2837 1HD2 ASN A 185      21.984 -11.381  -7.280  1.00  0.77           H  
ATOM   2838 2HD2 ASN A 185      22.919 -12.513  -6.370  1.00  0.77           H  
ATOM   2839  N   ASP A 186      24.409  -7.610  -4.761  1.00  0.80           N  
ATOM   2840  CA  ASP A 186      24.993  -6.650  -5.672  1.00  0.80           C  
ATOM   2841  C   ASP A 186      24.583  -5.235  -5.330  1.00  0.80           C  
ATOM   2842  O   ASP A 186      23.448  -4.818  -5.566  1.00  0.80           O  
ATOM   2843  CB  ASP A 186      24.671  -6.948  -7.126  1.00  0.80           C  
ATOM   2844  CG  ASP A 186      25.425  -6.026  -8.056  1.00  0.80           C  
ATOM   2845  OD1 ASP A 186      25.897  -4.989  -7.629  1.00  0.80           O  
ATOM   2846  OD2 ASP A 186      25.517  -6.326  -9.203  1.00  0.80           O  
ATOM   2847  H   ASP A 186      23.645  -7.308  -4.159  1.00  0.80           H  
ATOM   2848  HA  ASP A 186      26.067  -6.720  -5.589  1.00  0.80           H  
ATOM   2849 1HB  ASP A 186      24.935  -7.980  -7.367  1.00  0.80           H  
ATOM   2850 2HB  ASP A 186      23.601  -6.831  -7.298  1.00  0.80           H  
ATOM   2851  N   THR A 187      25.521  -4.497  -4.769  1.00  0.83           N  
ATOM   2852  CA  THR A 187      25.301  -3.131  -4.328  1.00  0.83           C  
ATOM   2853  C   THR A 187      26.206  -2.177  -5.100  1.00  0.83           C  
ATOM   2854  O   THR A 187      26.551  -1.089  -4.622  1.00  0.83           O  
ATOM   2855  CB  THR A 187      25.503  -3.002  -2.809  1.00  0.83           C  
ATOM   2856  OG1 THR A 187      26.810  -3.469  -2.426  1.00  0.83           O  
ATOM   2857  CG2 THR A 187      24.434  -3.813  -2.071  1.00  0.83           C  
ATOM   2858  H   THR A 187      26.432  -4.934  -4.623  1.00  0.83           H  
ATOM   2859  HA  THR A 187      24.270  -2.856  -4.550  1.00  0.83           H  
ATOM   2860  HB  THR A 187      25.419  -1.965  -2.534  1.00  0.83           H  
ATOM   2861  HG1 THR A 187      27.461  -3.319  -3.147  1.00  0.83           H  
ATOM   2862 1HG2 THR A 187      24.572  -3.707  -0.999  1.00  0.83           H  
ATOM   2863 2HG2 THR A 187      23.441  -3.452  -2.350  1.00  0.83           H  
ATOM   2864 3HG2 THR A 187      24.518  -4.867  -2.342  1.00  0.83           H  
ATOM   2865  N   ALA A 188      26.548  -2.573  -6.332  1.00  0.86           N  
ATOM   2866  CA  ALA A 188      27.456  -1.826  -7.200  1.00  0.86           C  
ATOM   2867  C   ALA A 188      27.007  -0.383  -7.424  1.00  0.86           C  
ATOM   2868  O   ALA A 188      27.850   0.503  -7.567  1.00  0.86           O  
ATOM   2869  CB  ALA A 188      27.585  -2.527  -8.542  1.00  0.86           C  
ATOM   2870  H   ALA A 188      26.193  -3.474  -6.674  1.00  0.86           H  
ATOM   2871  HA  ALA A 188      28.432  -1.806  -6.717  1.00  0.86           H  
ATOM   2872 1HB  ALA A 188      28.291  -1.992  -9.169  1.00  0.86           H  
ATOM   2873 2HB  ALA A 188      27.941  -3.554  -8.383  1.00  0.86           H  
ATOM   2874 3HB  ALA A 188      26.621  -2.559  -9.029  1.00  0.86           H  
ATOM   2875  N   LEU A 189      25.703  -0.112  -7.462  1.00  0.90           N  
ATOM   2876  CA  LEU A 189      25.281   1.271  -7.639  1.00  0.90           C  
ATOM   2877  C   LEU A 189      25.157   2.130  -6.405  1.00  0.90           C  
ATOM   2878  O   LEU A 189      24.843   3.313  -6.534  1.00  0.90           O  
ATOM   2879  CB  LEU A 189      23.983   1.389  -8.376  1.00  0.90           C  
ATOM   2880  CG  LEU A 189      24.018   1.131  -9.770  1.00  0.90           C  
ATOM   2881  CD1 LEU A 189      22.662   1.143 -10.290  1.00  0.90           C  
ATOM   2882  CD2 LEU A 189      24.800   2.261 -10.362  1.00  0.90           C  
ATOM   2883  H   LEU A 189      25.002  -0.851  -7.341  1.00  0.90           H  
ATOM   2884  HA  LEU A 189      26.029   1.744  -8.271  1.00  0.90           H  
ATOM   2885 1HB  LEU A 189      23.289   0.676  -7.942  1.00  0.90           H  
ATOM   2886 2HB  LEU A 189      23.625   2.389  -8.247  1.00  0.90           H  
ATOM   2887  HG  LEU A 189      24.461   0.173  -9.982  1.00  0.90           H  
ATOM   2888 1HD1 LEU A 189      22.667   0.980 -11.359  1.00  0.90           H  
ATOM   2889 2HD1 LEU A 189      22.116   0.357  -9.793  1.00  0.90           H  
ATOM   2890 3HD1 LEU A 189      22.197   2.103 -10.075  1.00  0.90           H  
ATOM   2891 1HD2 LEU A 189      24.856   2.203 -11.413  1.00  0.90           H  
ATOM   2892 2HD2 LEU A 189      24.304   3.195 -10.101  1.00  0.90           H  
ATOM   2893 3HD2 LEU A 189      25.810   2.260  -9.948  1.00  0.90           H  
ATOM   2894  N   VAL A 190      25.432   1.608  -5.221  1.00  0.92           N  
ATOM   2895  CA  VAL A 190      25.266   2.459  -4.053  1.00  0.92           C  
ATOM   2896  C   VAL A 190      26.173   3.680  -4.140  1.00  0.92           C  
ATOM   2897  O   VAL A 190      25.753   4.791  -3.818  1.00  0.92           O  
ATOM   2898  CB  VAL A 190      25.488   1.689  -2.752  1.00  0.92           C  
ATOM   2899  CG1 VAL A 190      25.526   2.651  -1.571  1.00  0.92           C  
ATOM   2900  CG2 VAL A 190      24.327   0.702  -2.589  1.00  0.92           C  
ATOM   2901  H   VAL A 190      25.743   0.639  -5.121  1.00  0.92           H  
ATOM   2902  HA  VAL A 190      24.238   2.801  -4.037  1.00  0.92           H  
ATOM   2903  HB  VAL A 190      26.440   1.152  -2.797  1.00  0.92           H  
ATOM   2904 1HG1 VAL A 190      25.678   2.087  -0.652  1.00  0.92           H  
ATOM   2905 2HG1 VAL A 190      26.349   3.354  -1.706  1.00  0.92           H  
ATOM   2906 3HG1 VAL A 190      24.590   3.195  -1.509  1.00  0.92           H  
ATOM   2907 1HG2 VAL A 190      24.456   0.134  -1.668  1.00  0.92           H  
ATOM   2908 2HG2 VAL A 190      23.388   1.254  -2.549  1.00  0.92           H  
ATOM   2909 3HG2 VAL A 190      24.311   0.021  -3.443  1.00  0.92           H  
ATOM   2910  N   ASP A 191      27.397   3.494  -4.629  1.00  0.94           N  
ATOM   2911  CA  ASP A 191      28.356   4.585  -4.773  1.00  0.94           C  
ATOM   2912  C   ASP A 191      27.864   5.727  -5.676  1.00  0.94           C  
ATOM   2913  O   ASP A 191      28.378   6.842  -5.577  1.00  0.94           O  
ATOM   2914  CB  ASP A 191      29.691   4.074  -5.328  1.00  0.94           C  
ATOM   2915  CG  ASP A 191      30.511   3.247  -4.323  1.00  0.94           C  
ATOM   2916  OD1 ASP A 191      30.180   3.247  -3.160  1.00  0.94           O  
ATOM   2917  OD2 ASP A 191      31.477   2.644  -4.731  1.00  0.94           O  
ATOM   2918  H   ASP A 191      27.670   2.559  -4.898  1.00  0.94           H  
ATOM   2919  HA  ASP A 191      28.538   5.001  -3.782  1.00  0.94           H  
ATOM   2920 1HB  ASP A 191      29.498   3.459  -6.211  1.00  0.94           H  
ATOM   2921 2HB  ASP A 191      30.292   4.924  -5.655  1.00  0.94           H  
ATOM   2922  N   LEU A 192      26.920   5.466  -6.594  1.00  0.96           N  
ATOM   2923  CA  LEU A 192      26.449   6.546  -7.447  1.00  0.96           C  
ATOM   2924  C   LEU A 192      25.208   7.208  -6.886  1.00  0.96           C  
ATOM   2925  O   LEU A 192      24.773   8.239  -7.404  1.00  0.96           O  
ATOM   2926  CB  LEU A 192      26.147   6.090  -8.890  1.00  0.96           C  
ATOM   2927  CG  LEU A 192      27.334   5.577  -9.719  1.00  0.96           C  
ATOM   2928  CD1 LEU A 192      26.847   5.186 -11.141  1.00  0.96           C  
ATOM   2929  CD2 LEU A 192      28.394   6.662  -9.782  1.00  0.96           C  
ATOM   2930  H   LEU A 192      26.470   4.556  -6.653  1.00  0.96           H  
ATOM   2931  HA  LEU A 192      27.232   7.301  -7.501  1.00  0.96           H  
ATOM   2932 1HB  LEU A 192      25.409   5.285  -8.839  1.00  0.96           H  
ATOM   2933 2HB  LEU A 192      25.704   6.925  -9.430  1.00  0.96           H  
ATOM   2934  HG  LEU A 192      27.750   4.684  -9.246  1.00  0.96           H  
ATOM   2935 1HD1 LEU A 192      27.687   4.815 -11.730  1.00  0.96           H  
ATOM   2936 2HD1 LEU A 192      26.106   4.433 -11.086  1.00  0.96           H  
ATOM   2937 3HD1 LEU A 192      26.424   6.061 -11.634  1.00  0.96           H  
ATOM   2938 1HD2 LEU A 192      29.245   6.308 -10.364  1.00  0.96           H  
ATOM   2939 2HD2 LEU A 192      27.978   7.555 -10.256  1.00  0.96           H  
ATOM   2940 3HD2 LEU A 192      28.723   6.910  -8.771  1.00  0.96           H  
ATOM   2941  N   LEU A 193      24.649   6.682  -5.799  1.00  0.97           N  
ATOM   2942  CA  LEU A 193      23.421   7.271  -5.312  1.00  0.97           C  
ATOM   2943  C   LEU A 193      23.531   8.752  -4.954  1.00  0.97           C  
ATOM   2944  O   LEU A 193      22.617   9.487  -5.300  1.00  0.97           O  
ATOM   2945  CB  LEU A 193      22.831   6.456  -4.152  1.00  0.97           C  
ATOM   2946  CG  LEU A 193      22.204   5.128  -4.549  1.00  0.97           C  
ATOM   2947  CD1 LEU A 193      21.873   4.331  -3.288  1.00  0.97           C  
ATOM   2948  CD2 LEU A 193      20.931   5.411  -5.368  1.00  0.97           C  
ATOM   2949  H   LEU A 193      25.054   5.877  -5.319  1.00  0.97           H  
ATOM   2950  HA  LEU A 193      22.693   7.194  -6.118  1.00  0.97           H  
ATOM   2951 1HB  LEU A 193      23.602   6.218  -3.437  1.00  0.97           H  
ATOM   2952 2HB  LEU A 193      22.066   7.053  -3.651  1.00  0.97           H  
ATOM   2953  HG  LEU A 193      22.908   4.554  -5.151  1.00  0.97           H  
ATOM   2954 1HD1 LEU A 193      21.419   3.383  -3.552  1.00  0.97           H  
ATOM   2955 2HD1 LEU A 193      22.785   4.154  -2.729  1.00  0.97           H  
ATOM   2956 3HD1 LEU A 193      21.195   4.891  -2.679  1.00  0.97           H  
ATOM   2957 1HD2 LEU A 193      20.466   4.486  -5.659  1.00  0.97           H  
ATOM   2958 2HD2 LEU A 193      20.228   5.984  -4.771  1.00  0.97           H  
ATOM   2959 3HD2 LEU A 193      21.193   5.977  -6.259  1.00  0.97           H  
ATOM   2960  N   PRO A 194      24.599   9.260  -4.293  1.00  0.99           N  
ATOM   2961  CA  PRO A 194      24.758  10.674  -3.981  1.00  0.99           C  
ATOM   2962  C   PRO A 194      24.777  11.559  -5.231  1.00  0.99           C  
ATOM   2963  O   PRO A 194      24.450  12.746  -5.166  1.00  0.99           O  
ATOM   2964  CB  PRO A 194      26.120  10.708  -3.278  1.00  0.99           C  
ATOM   2965  CG  PRO A 194      26.305   9.311  -2.722  1.00  0.99           C  
ATOM   2966  CD  PRO A 194      25.696   8.411  -3.759  1.00  0.99           C  
ATOM   2967  HA  PRO A 194      23.959  10.985  -3.298  1.00  0.99           H  
ATOM   2968 1HB  PRO A 194      26.905  10.981  -3.999  1.00  0.99           H  
ATOM   2969 2HB  PRO A 194      26.119  11.483  -2.497  1.00  0.99           H  
ATOM   2970 1HG  PRO A 194      27.375   9.101  -2.565  1.00  0.99           H  
ATOM   2971 2HG  PRO A 194      25.816   9.218  -1.744  1.00  0.99           H  
ATOM   2972 1HD  PRO A 194      26.451   8.216  -4.529  1.00  0.99           H  
ATOM   2973 2HD  PRO A 194      25.348   7.503  -3.283  1.00  0.99           H  
ATOM   2974  N   TYR A 195      25.123  10.993  -6.384  1.00  1.00           N  
ATOM   2975  CA  TYR A 195      25.185  11.757  -7.617  1.00  1.00           C  
ATOM   2976  C   TYR A 195      23.810  11.783  -8.223  1.00  1.00           C  
ATOM   2977  O   TYR A 195      23.297  12.824  -8.641  1.00  1.00           O  
ATOM   2978  CB  TYR A 195      26.179  11.137  -8.585  1.00  1.00           C  
ATOM   2979  CG  TYR A 195      26.299  11.865  -9.889  1.00  1.00           C  
ATOM   2980  CD1 TYR A 195      27.029  13.042  -9.968  1.00  1.00           C  
ATOM   2981  CD2 TYR A 195      25.683  11.357 -11.012  1.00  1.00           C  
ATOM   2982  CE1 TYR A 195      27.149  13.693 -11.177  1.00  1.00           C  
ATOM   2983  CE2 TYR A 195      25.803  12.010 -12.203  1.00  1.00           C  
ATOM   2984  CZ  TYR A 195      26.533  13.166 -12.297  1.00  1.00           C  
ATOM   2985  OH  TYR A 195      26.678  13.789 -13.506  1.00  1.00           O  
ATOM   2986  H   TYR A 195      25.327   9.999  -6.445  1.00  1.00           H  
ATOM   2987  HA  TYR A 195      25.486  12.781  -7.393  1.00  1.00           H  
ATOM   2988 1HB  TYR A 195      27.164  11.099  -8.121  1.00  1.00           H  
ATOM   2989 2HB  TYR A 195      25.883  10.108  -8.799  1.00  1.00           H  
ATOM   2990  HD1 TYR A 195      27.515  13.443  -9.078  1.00  1.00           H  
ATOM   2991  HD2 TYR A 195      25.109  10.432 -10.949  1.00  1.00           H  
ATOM   2992  HE1 TYR A 195      27.731  14.611 -11.248  1.00  1.00           H  
ATOM   2993  HE2 TYR A 195      25.331  11.609 -13.073  1.00  1.00           H  
ATOM   2994  HH  TYR A 195      26.604  13.126 -14.211  1.00  1.00           H  
ATOM   2995  N   LEU A 196      23.193  10.612  -8.254  1.00  1.02           N  
ATOM   2996  CA  LEU A 196      21.888  10.468  -8.852  1.00  1.02           C  
ATOM   2997  C   LEU A 196      20.914  11.319  -8.017  1.00  1.02           C  
ATOM   2998  O   LEU A 196      19.995  11.949  -8.554  1.00  1.02           O  
ATOM   2999  CB  LEU A 196      21.544   8.972  -8.877  1.00  1.02           C  
ATOM   3000  CG  LEU A 196      22.540   8.134  -9.785  1.00  1.02           C  
ATOM   3001  CD1 LEU A 196      22.251   6.628  -9.712  1.00  1.02           C  
ATOM   3002  CD2 LEU A 196      22.469   8.635 -11.140  1.00  1.02           C  
ATOM   3003  H   LEU A 196      23.663   9.791  -7.875  1.00  1.02           H  
ATOM   3004  HA  LEU A 196      21.914  10.851  -9.871  1.00  1.02           H  
ATOM   3005 1HB  LEU A 196      21.593   8.581  -7.860  1.00  1.02           H  
ATOM   3006 2HB  LEU A 196      20.533   8.843  -9.260  1.00  1.02           H  
ATOM   3007  HG  LEU A 196      23.543   8.283  -9.427  1.00  1.02           H  
ATOM   3008 1HD1 LEU A 196      22.973   6.090 -10.329  1.00  1.02           H  
ATOM   3009 2HD1 LEU A 196      22.338   6.286  -8.677  1.00  1.02           H  
ATOM   3010 3HD1 LEU A 196      21.259   6.435 -10.082  1.00  1.02           H  
ATOM   3011 1HD2 LEU A 196      23.173   8.097 -11.777  1.00  1.02           H  
ATOM   3012 2HD2 LEU A 196      21.481   8.504 -11.496  1.00  1.02           H  
ATOM   3013 3HD2 LEU A 196      22.719   9.690 -11.124  1.00  1.02           H  
ATOM   3014  N   LYS A 197      21.171  11.376  -6.698  1.00  1.04           N  
ATOM   3015  CA  LYS A 197      20.415  12.163  -5.733  1.00  1.04           C  
ATOM   3016  C   LYS A 197      20.681  13.652  -5.907  1.00  1.04           C  
ATOM   3017  O   LYS A 197      19.738  14.439  -5.931  1.00  1.04           O  
ATOM   3018  CB  LYS A 197      20.757  11.746  -4.311  1.00  1.04           C  
ATOM   3019  CG  LYS A 197      19.979  12.460  -3.229  1.00  1.04           C  
ATOM   3020  CD  LYS A 197      20.299  11.866  -1.867  1.00  1.04           C  
ATOM   3021  CE  LYS A 197      19.461  12.497  -0.756  1.00  1.04           C  
ATOM   3022  NZ  LYS A 197      19.699  11.833   0.560  1.00  1.04           N  
ATOM   3023  H   LYS A 197      21.925  10.805  -6.331  1.00  1.04           H  
ATOM   3024  HA  LYS A 197      19.353  11.987  -5.900  1.00  1.04           H  
ATOM   3025 1HB  LYS A 197      20.580  10.675  -4.192  1.00  1.04           H  
ATOM   3026 2HB  LYS A 197      21.815  11.921  -4.132  1.00  1.04           H  
ATOM   3027 1HG  LYS A 197      20.241  13.519  -3.233  1.00  1.04           H  
ATOM   3028 2HG  LYS A 197      18.912  12.361  -3.419  1.00  1.04           H  
ATOM   3029 1HD  LYS A 197      20.109  10.798  -1.891  1.00  1.04           H  
ATOM   3030 2HD  LYS A 197      21.354  12.018  -1.645  1.00  1.04           H  
ATOM   3031 1HE  LYS A 197      19.714  13.552  -0.672  1.00  1.04           H  
ATOM   3032 2HE  LYS A 197      18.405  12.403  -1.009  1.00  1.04           H  
ATOM   3033 1HZ  LYS A 197      19.130  12.261   1.268  1.00  1.04           H  
ATOM   3034 2HZ  LYS A 197      19.442  10.827   0.476  1.00  1.04           H  
ATOM   3035 3HZ  LYS A 197      20.667  11.908   0.814  1.00  1.04           H  
ATOM   3036  N   SER A 198      21.952  14.051  -6.082  1.00  1.06           N  
ATOM   3037  CA  SER A 198      22.277  15.461  -6.300  1.00  1.06           C  
ATOM   3038  C   SER A 198      21.567  15.969  -7.550  1.00  1.06           C  
ATOM   3039  O   SER A 198      21.063  17.093  -7.575  1.00  1.06           O  
ATOM   3040  CB  SER A 198      23.771  15.659  -6.448  1.00  1.06           C  
ATOM   3041  OG  SER A 198      24.441  15.374  -5.251  1.00  1.06           O  
ATOM   3042  H   SER A 198      22.723  13.388  -6.026  1.00  1.06           H  
ATOM   3043  HA  SER A 198      21.927  16.035  -5.443  1.00  1.06           H  
ATOM   3044 1HB  SER A 198      24.146  15.009  -7.240  1.00  1.06           H  
ATOM   3045 2HB  SER A 198      23.971  16.685  -6.745  1.00  1.06           H  
ATOM   3046  HG  SER A 198      24.334  14.410  -5.110  1.00  1.06           H  
ATOM   3047  N   LYS A 199      21.506  15.121  -8.583  1.00  1.06           N  
ATOM   3048  CA  LYS A 199      20.777  15.451  -9.799  1.00  1.06           C  
ATOM   3049  C   LYS A 199      19.269  15.381  -9.509  1.00  1.06           C  
ATOM   3050  O   LYS A 199      18.481  16.111 -10.113  1.00  1.06           O  
ATOM   3051  CB  LYS A 199      21.166  14.508 -10.948  1.00  1.06           C  
ATOM   3052  CG  LYS A 199      22.594  14.657 -11.497  1.00  1.06           C  
ATOM   3053  CD  LYS A 199      22.765  15.971 -12.237  1.00  1.06           C  
ATOM   3054  CE  LYS A 199      24.143  16.090 -12.877  1.00  1.06           C  
ATOM   3055  NZ  LYS A 199      24.306  17.394 -13.582  1.00  1.06           N  
ATOM   3056  H   LYS A 199      21.986  14.224  -8.519  1.00  1.06           H  
ATOM   3057  HA  LYS A 199      21.020  16.473 -10.089  1.00  1.06           H  
ATOM   3058 1HB  LYS A 199      21.108  13.489 -10.578  1.00  1.06           H  
ATOM   3059 2HB  LYS A 199      20.459  14.607 -11.769  1.00  1.06           H  
ATOM   3060 1HG  LYS A 199      23.302  14.617 -10.664  1.00  1.06           H  
ATOM   3061 2HG  LYS A 199      22.819  13.837 -12.167  1.00  1.06           H  
ATOM   3062 1HD  LYS A 199      22.009  16.046 -13.020  1.00  1.06           H  
ATOM   3063 2HD  LYS A 199      22.627  16.797 -11.540  1.00  1.06           H  
ATOM   3064 1HE  LYS A 199      24.904  16.006 -12.102  1.00  1.06           H  
ATOM   3065 2HE  LYS A 199      24.283  15.281 -13.596  1.00  1.06           H  
ATOM   3066 1HZ  LYS A 199      25.230  17.446 -13.991  1.00  1.06           H  
ATOM   3067 2HZ  LYS A 199      23.607  17.473 -14.319  1.00  1.06           H  
ATOM   3068 3HZ  LYS A 199      24.189  18.147 -12.925  1.00  1.06           H  
ATOM   3069  N   GLY A 200      18.873  14.509  -8.562  1.00  1.03           N  
ATOM   3070  CA  GLY A 200      17.483  14.350  -8.161  1.00  1.03           C  
ATOM   3071  C   GLY A 200      16.737  13.634  -9.246  1.00  1.03           C  
ATOM   3072  O   GLY A 200      15.587  13.969  -9.535  1.00  1.03           O  
ATOM   3073  H   GLY A 200      19.558  13.908  -8.123  1.00  1.03           H  
ATOM   3074 1HA  GLY A 200      17.437  13.780  -7.233  1.00  1.03           H  
ATOM   3075 2HA  GLY A 200      17.038  15.326  -7.973  1.00  1.03           H  
ATOM   3076  N   VAL A 201      17.383  12.631  -9.840  1.00  0.98           N  
ATOM   3077  CA  VAL A 201      16.775  12.001 -10.995  1.00  0.98           C  
ATOM   3078  C   VAL A 201      15.361  11.417 -10.724  1.00  0.98           C  
ATOM   3079  O   VAL A 201      14.423  12.063 -11.184  1.00  0.98           O  
ATOM   3080  CB  VAL A 201      17.771  10.967 -11.588  1.00  0.98           C  
ATOM   3081  CG1 VAL A 201      17.137  10.201 -12.688  1.00  0.98           C  
ATOM   3082  CG2 VAL A 201      18.980  11.672 -12.082  1.00  0.98           C  
ATOM   3083  H   VAL A 201      18.314  12.369  -9.512  1.00  0.98           H  
ATOM   3084  HA  VAL A 201      16.658  12.770 -11.760  1.00  0.98           H  
ATOM   3085  HB  VAL A 201      18.067  10.265 -10.829  1.00  0.98           H  
ATOM   3086 1HG1 VAL A 201      17.840   9.497 -13.072  1.00  0.98           H  
ATOM   3087 2HG1 VAL A 201      16.273   9.687 -12.329  1.00  0.98           H  
ATOM   3088 3HG1 VAL A 201      16.844  10.889 -13.467  1.00  0.98           H  
ATOM   3089 1HG2 VAL A 201      19.675  10.947 -12.482  1.00  0.98           H  
ATOM   3090 2HG2 VAL A 201      18.695  12.384 -12.861  1.00  0.98           H  
ATOM   3091 3HG2 VAL A 201      19.428  12.192 -11.253  1.00  0.98           H  
ATOM   3092  N   GLY A 202      15.098  10.353  -9.898  1.00  0.93           N  
ATOM   3093  CA  GLY A 202      15.955   9.465  -9.103  1.00  0.93           C  
ATOM   3094  C   GLY A 202      16.094   8.020  -9.665  1.00  0.93           C  
ATOM   3095  O   GLY A 202      16.284   7.813 -10.867  1.00  0.93           O  
ATOM   3096  H   GLY A 202      14.111  10.163  -9.805  1.00  0.93           H  
ATOM   3097 1HA  GLY A 202      16.938   9.911  -8.976  1.00  0.93           H  
ATOM   3098 2HA  GLY A 202      15.536   9.403  -8.100  1.00  0.93           H  
ATOM   3099  N   VAL A 203      16.062   7.032  -8.752  1.00  0.87           N  
ATOM   3100  CA  VAL A 203      16.385   5.625  -9.068  1.00  0.87           C  
ATOM   3101  C   VAL A 203      15.363   4.507  -8.763  1.00  0.87           C  
ATOM   3102  O   VAL A 203      14.698   4.478  -7.717  1.00  0.87           O  
ATOM   3103  CB  VAL A 203      17.688   5.256  -8.351  1.00  0.87           C  
ATOM   3104  CG1 VAL A 203      18.061   3.850  -8.608  1.00  0.87           C  
ATOM   3105  CG2 VAL A 203      18.792   6.168  -8.826  1.00  0.87           C  
ATOM   3106  H   VAL A 203      15.859   7.272  -7.791  1.00  0.87           H  
ATOM   3107  HA  VAL A 203      16.582   5.582 -10.142  1.00  0.87           H  
ATOM   3108  HB  VAL A 203      17.554   5.372  -7.271  1.00  0.87           H  
ATOM   3109 1HG1 VAL A 203      18.962   3.685  -8.081  1.00  0.87           H  
ATOM   3110 2HG1 VAL A 203      17.306   3.174  -8.244  1.00  0.87           H  
ATOM   3111 3HG1 VAL A 203      18.216   3.688  -9.679  1.00  0.87           H  
ATOM   3112 1HG2 VAL A 203      19.708   5.903  -8.305  1.00  0.87           H  
ATOM   3113 2HG2 VAL A 203      18.924   6.039  -9.902  1.00  0.87           H  
ATOM   3114 3HG2 VAL A 203      18.549   7.202  -8.612  1.00  0.87           H  
ATOM   3115  N   ILE A 204      15.270   3.589  -9.718  1.00  0.81           N  
ATOM   3116  CA  ILE A 204      14.492   2.363  -9.635  1.00  0.81           C  
ATOM   3117  C   ILE A 204      15.359   1.088  -9.830  1.00  0.81           C  
ATOM   3118  O   ILE A 204      16.267   1.065 -10.676  1.00  0.81           O  
ATOM   3119  CB  ILE A 204      13.363   2.366 -10.652  1.00  0.81           C  
ATOM   3120  CG1 ILE A 204      12.361   3.461 -10.365  1.00  0.81           C  
ATOM   3121  CG2 ILE A 204      12.746   1.030 -10.804  1.00  0.81           C  
ATOM   3122  CD1 ILE A 204      11.288   3.509 -11.418  1.00  0.81           C  
ATOM   3123  H   ILE A 204      15.795   3.738 -10.577  1.00  0.81           H  
ATOM   3124  HA  ILE A 204      14.050   2.321  -8.647  1.00  0.81           H  
ATOM   3125  HB  ILE A 204      13.789   2.654 -11.543  1.00  0.81           H  
ATOM   3126 1HG1 ILE A 204      11.927   3.319  -9.390  1.00  0.81           H  
ATOM   3127 2HG1 ILE A 204      12.874   4.420 -10.370  1.00  0.81           H  
ATOM   3128 1HG2 ILE A 204      11.988   1.089 -11.566  1.00  0.81           H  
ATOM   3129 2HG2 ILE A 204      13.498   0.308 -11.100  1.00  0.81           H  
ATOM   3130 3HG2 ILE A 204      12.303   0.717  -9.879  1.00  0.81           H  
ATOM   3131 1HD1 ILE A 204      10.597   4.300 -11.218  1.00  0.81           H  
ATOM   3132 2HD1 ILE A 204      11.735   3.661 -12.377  1.00  0.81           H  
ATOM   3133 3HD1 ILE A 204      10.759   2.561 -11.420  1.00  0.81           H  
ATOM   3134  N   SER A 205      15.127   0.058  -9.000  1.00  0.77           N  
ATOM   3135  CA  SER A 205      15.823  -1.231  -9.135  1.00  0.77           C  
ATOM   3136  C   SER A 205      15.008  -2.179 -10.021  1.00  0.77           C  
ATOM   3137  O   SER A 205      13.949  -2.638  -9.612  1.00  0.77           O  
ATOM   3138  CB  SER A 205      16.051  -1.856  -7.777  1.00  0.77           C  
ATOM   3139  OG  SER A 205      16.631  -3.125  -7.889  1.00  0.77           O  
ATOM   3140  H   SER A 205      14.387   0.165  -8.306  1.00  0.77           H  
ATOM   3141  HA  SER A 205      16.778  -1.073  -9.609  1.00  0.77           H  
ATOM   3142 1HB  SER A 205      16.695  -1.209  -7.182  1.00  0.77           H  
ATOM   3143 2HB  SER A 205      15.108  -1.936  -7.256  1.00  0.77           H  
ATOM   3144  HG  SER A 205      16.774  -3.429  -6.989  1.00  0.77           H  
ATOM   3145  N   ALA A 206      15.481  -2.459 -11.238  1.00  0.75           N  
ATOM   3146  CA  ALA A 206      14.720  -3.270 -12.204  1.00  0.75           C  
ATOM   3147  C   ALA A 206      14.436  -4.725 -11.789  1.00  0.75           C  
ATOM   3148  O   ALA A 206      13.443  -5.308 -12.222  1.00  0.75           O  
ATOM   3149  CB  ALA A 206      15.446  -3.305 -13.526  1.00  0.75           C  
ATOM   3150  H   ALA A 206      16.394  -2.100 -11.528  1.00  0.75           H  
ATOM   3151  HA  ALA A 206      13.765  -2.771 -12.350  1.00  0.75           H  
ATOM   3152 1HB  ALA A 206      14.845  -3.850 -14.253  1.00  0.75           H  
ATOM   3153 2HB  ALA A 206      15.614  -2.287 -13.878  1.00  0.75           H  
ATOM   3154 3HB  ALA A 206      16.401  -3.807 -13.403  1.00  0.75           H  
ATOM   3155  N   SER A 207      15.380  -5.354 -11.085  1.00  0.73           N  
ATOM   3156  CA  SER A 207      15.242  -6.758 -10.692  1.00  0.73           C  
ATOM   3157  C   SER A 207      15.987  -7.117  -9.388  1.00  0.73           C  
ATOM   3158  O   SER A 207      17.109  -7.623  -9.462  1.00  0.73           O  
ATOM   3159  CB  SER A 207      15.691  -7.686 -11.801  1.00  0.73           C  
ATOM   3160  OG  SER A 207      15.504  -9.048 -11.435  1.00  0.73           O  
ATOM   3161  H   SER A 207      16.173  -4.818 -10.773  1.00  0.73           H  
ATOM   3162  HA  SER A 207      14.179  -6.939 -10.591  1.00  0.73           H  
ATOM   3163 1HB  SER A 207      15.114  -7.473 -12.701  1.00  0.73           H  
ATOM   3164 2HB  SER A 207      16.676  -7.498 -12.026  1.00  0.73           H  
ATOM   3165  HG  SER A 207      14.544  -9.165 -11.396  1.00  0.73           H  
ATOM   3166  N   PRO A 208      15.380  -6.959  -8.193  1.00  0.74           N  
ATOM   3167  CA  PRO A 208      15.968  -7.146  -6.863  1.00  0.74           C  
ATOM   3168  C   PRO A 208      16.305  -8.601  -6.604  1.00  0.74           C  
ATOM   3169  O   PRO A 208      17.082  -8.939  -5.715  1.00  0.74           O  
ATOM   3170  CB  PRO A 208      14.843  -6.731  -5.940  1.00  0.74           C  
ATOM   3171  CG  PRO A 208      13.619  -7.002  -6.742  1.00  0.74           C  
ATOM   3172  CD  PRO A 208      13.959  -6.675  -8.146  1.00  0.74           C  
ATOM   3173  HA  PRO A 208      16.851  -6.499  -6.743  1.00  0.74           H  
ATOM   3174 1HB  PRO A 208      14.881  -7.317  -5.003  1.00  0.74           H  
ATOM   3175 2HB  PRO A 208      14.963  -5.678  -5.658  1.00  0.74           H  
ATOM   3176 1HG  PRO A 208      13.343  -8.033  -6.605  1.00  0.74           H  
ATOM   3177 2HG  PRO A 208      12.796  -6.463  -6.406  1.00  0.74           H  
ATOM   3178 1HD  PRO A 208      13.366  -7.366  -8.748  1.00  0.74           H  
ATOM   3179 2HD  PRO A 208      13.758  -5.613  -8.384  1.00  0.74           H  
ATOM   3180  N   LEU A 209      15.713  -9.471  -7.418  1.00  0.74           N  
ATOM   3181  CA  LEU A 209      15.874 -10.900  -7.276  1.00  0.74           C  
ATOM   3182  C   LEU A 209      17.048 -11.347  -8.125  1.00  0.74           C  
ATOM   3183  O   LEU A 209      17.318 -12.547  -8.287  1.00  0.74           O  
ATOM   3184  CB  LEU A 209      14.594 -11.592  -7.707  1.00  0.74           C  
ATOM   3185  CG  LEU A 209      13.389 -11.122  -6.941  1.00  0.74           C  
ATOM   3186  CD1 LEU A 209      12.164 -11.875  -7.392  1.00  0.74           C  
ATOM   3187  CD2 LEU A 209      13.684 -11.220  -5.472  1.00  0.74           C  
ATOM   3188  H   LEU A 209      15.101  -9.134  -8.141  1.00  0.74           H  
ATOM   3189  HA  LEU A 209      16.084 -11.135  -6.233  1.00  0.74           H  
ATOM   3190 1HB  LEU A 209      14.424 -11.391  -8.763  1.00  0.74           H  
ATOM   3191 2HB  LEU A 209      14.701 -12.657  -7.564  1.00  0.74           H  
ATOM   3192  HG  LEU A 209      13.205 -10.099  -7.187  1.00  0.74           H  
ATOM   3193 1HD1 LEU A 209      11.290 -11.496  -6.859  1.00  0.74           H  
ATOM   3194 2HD1 LEU A 209      12.023 -11.735  -8.462  1.00  0.74           H  
ATOM   3195 3HD1 LEU A 209      12.289 -12.935  -7.181  1.00  0.74           H  
ATOM   3196 1HD2 LEU A 209      12.840 -10.846  -4.891  1.00  0.74           H  
ATOM   3197 2HD2 LEU A 209      13.879 -12.256  -5.211  1.00  0.74           H  
ATOM   3198 3HD2 LEU A 209      14.559 -10.620  -5.250  1.00  0.74           H  
ATOM   3199  N   ALA A 210      17.720 -10.355  -8.714  1.00  0.74           N  
ATOM   3200  CA  ALA A 210      18.895 -10.552  -9.515  1.00  0.74           C  
ATOM   3201  C   ALA A 210      18.672 -11.537 -10.645  1.00  0.74           C  
ATOM   3202  O   ALA A 210      19.441 -12.490 -10.812  1.00  0.74           O  
ATOM   3203  CB  ALA A 210      20.005 -10.992  -8.598  1.00  0.74           C  
ATOM   3204  H   ALA A 210      17.415  -9.393  -8.593  1.00  0.74           H  
ATOM   3205  HA  ALA A 210      19.158  -9.600  -9.958  1.00  0.74           H  
ATOM   3206 1HB  ALA A 210      20.889 -11.106  -9.140  1.00  0.74           H  
ATOM   3207 2HB  ALA A 210      20.149 -10.235  -7.823  1.00  0.74           H  
ATOM   3208 3HB  ALA A 210      19.745 -11.926  -8.136  1.00  0.74           H  
ATOM   3209  N   MET A 211      17.596 -11.327 -11.414  1.00  0.75           N  
ATOM   3210  CA  MET A 211      17.262 -12.193 -12.541  1.00  0.75           C  
ATOM   3211  C   MET A 211      17.167 -13.677 -12.167  1.00  0.75           C  
ATOM   3212  O   MET A 211      17.398 -14.539 -13.012  1.00  0.75           O  
ATOM   3213  CB  MET A 211      18.281 -12.003 -13.668  1.00  0.75           C  
ATOM   3214  CG  MET A 211      18.041 -12.829 -14.933  1.00  0.75           C  
ATOM   3215  SD  MET A 211      19.312 -12.520 -16.198  1.00  0.75           S  
ATOM   3216  CE  MET A 211      19.068 -13.899 -17.305  1.00  0.75           C  
ATOM   3217  H   MET A 211      16.991 -10.519 -11.244  1.00  0.75           H  
ATOM   3218  HA  MET A 211      16.282 -11.890 -12.913  1.00  0.75           H  
ATOM   3219 1HB  MET A 211      18.312 -10.951 -13.958  1.00  0.75           H  
ATOM   3220 2HB  MET A 211      19.246 -12.264 -13.315  1.00  0.75           H  
ATOM   3221 1HG  MET A 211      18.029 -13.880 -14.701  1.00  0.75           H  
ATOM   3222 2HG  MET A 211      17.070 -12.565 -15.352  1.00  0.75           H  
ATOM   3223 1HE  MET A 211      19.778 -13.830 -18.125  1.00  0.75           H  
ATOM   3224 2HE  MET A 211      19.228 -14.831 -16.768  1.00  0.75           H  
ATOM   3225 3HE  MET A 211      18.056 -13.877 -17.698  1.00  0.75           H  
ATOM   3226  N   GLY A 212      16.763 -13.975 -10.926  1.00  0.77           N  
ATOM   3227  CA  GLY A 212      16.578 -15.347 -10.474  1.00  0.77           C  
ATOM   3228  C   GLY A 212      17.729 -15.916  -9.641  1.00  0.77           C  
ATOM   3229  O   GLY A 212      17.540 -16.947  -8.981  1.00  0.77           O  
ATOM   3230  H   GLY A 212      16.640 -13.236 -10.240  1.00  0.77           H  
ATOM   3231 1HA  GLY A 212      15.662 -15.394  -9.888  1.00  0.77           H  
ATOM   3232 2HA  GLY A 212      16.413 -15.988 -11.337  1.00  0.77           H  
ATOM   3233  N   LEU A 213      18.873 -15.213  -9.559  1.00  0.79           N  
ATOM   3234  CA  LEU A 213      19.996 -15.737  -8.771  1.00  0.79           C  
ATOM   3235  C   LEU A 213      19.618 -15.927  -7.324  1.00  0.79           C  
ATOM   3236  O   LEU A 213      20.084 -16.857  -6.670  1.00  0.79           O  
ATOM   3237  CB  LEU A 213      21.197 -14.784  -8.721  1.00  0.79           C  
ATOM   3238  CG  LEU A 213      21.969 -14.552  -9.938  1.00  0.79           C  
ATOM   3239  CD1 LEU A 213      22.997 -13.464  -9.681  1.00  0.79           C  
ATOM   3240  CD2 LEU A 213      22.650 -15.787 -10.320  1.00  0.79           C  
ATOM   3241  H   LEU A 213      18.982 -14.336 -10.073  1.00  0.79           H  
ATOM   3242  HA  LEU A 213      20.299 -16.693  -9.189  1.00  0.79           H  
ATOM   3243 1HB  LEU A 213      20.859 -13.833  -8.364  1.00  0.79           H  
ATOM   3244 2HB  LEU A 213      21.880 -15.182  -7.999  1.00  0.79           H  
ATOM   3245  HG  LEU A 213      21.304 -14.237 -10.707  1.00  0.79           H  
ATOM   3246 1HD1 LEU A 213      23.574 -13.282 -10.573  1.00  0.79           H  
ATOM   3247 2HD1 LEU A 213      22.509 -12.563  -9.390  1.00  0.79           H  
ATOM   3248 3HD1 LEU A 213      23.651 -13.787  -8.887  1.00  0.79           H  
ATOM   3249 1HD2 LEU A 213      23.222 -15.616 -11.232  1.00  0.79           H  
ATOM   3250 2HD2 LEU A 213      23.314 -16.080  -9.514  1.00  0.79           H  
ATOM   3251 3HD2 LEU A 213      21.923 -16.554 -10.484  1.00  0.79           H  
ATOM   3252  N   LEU A 214      18.772 -15.049  -6.813  1.00  0.82           N  
ATOM   3253  CA  LEU A 214      18.393 -15.095  -5.419  1.00  0.82           C  
ATOM   3254  C   LEU A 214      17.069 -15.774  -5.191  1.00  0.82           C  
ATOM   3255  O   LEU A 214      16.434 -15.527  -4.179  1.00  0.82           O  
ATOM   3256  CB  LEU A 214      18.334 -13.691  -4.872  1.00  0.82           C  
ATOM   3257  CG  LEU A 214      19.638 -12.954  -4.919  1.00  0.82           C  
ATOM   3258  CD1 LEU A 214      19.391 -11.546  -4.506  1.00  0.82           C  
ATOM   3259  CD2 LEU A 214      20.628 -13.659  -3.982  1.00  0.82           C  
ATOM   3260  H   LEU A 214      18.383 -14.307  -7.400  1.00  0.82           H  
ATOM   3261  HA  LEU A 214      19.155 -15.651  -4.875  1.00  0.82           H  
ATOM   3262 1HB  LEU A 214      17.604 -13.123  -5.447  1.00  0.82           H  
ATOM   3263 2HB  LEU A 214      18.005 -13.729  -3.835  1.00  0.82           H  
ATOM   3264  HG  LEU A 214      20.039 -12.954  -5.929  1.00  0.82           H  
ATOM   3265 1HD1 LEU A 214      20.315 -10.985  -4.513  1.00  0.82           H  
ATOM   3266 2HD1 LEU A 214      18.682 -11.083  -5.196  1.00  0.82           H  
ATOM   3267 3HD1 LEU A 214      18.971 -11.559  -3.527  1.00  0.82           H  
ATOM   3268 1HD2 LEU A 214      21.574 -13.148  -3.991  1.00  0.82           H  
ATOM   3269 2HD2 LEU A 214      20.239 -13.668  -2.974  1.00  0.82           H  
ATOM   3270 3HD2 LEU A 214      20.768 -14.682  -4.312  1.00  0.82           H  
ATOM   3271  N   THR A 215      16.610 -16.591  -6.127  1.00  0.86           N  
ATOM   3272  CA  THR A 215      15.358 -17.279  -5.888  1.00  0.86           C  
ATOM   3273  C   THR A 215      15.603 -18.774  -5.813  1.00  0.86           C  
ATOM   3274  O   THR A 215      16.548 -19.291  -6.403  1.00  0.86           O  
ATOM   3275  CB  THR A 215      14.356 -16.957  -6.990  1.00  0.86           C  
ATOM   3276  OG1 THR A 215      14.838 -17.476  -8.243  1.00  0.86           O  
ATOM   3277  CG2 THR A 215      14.203 -15.439  -7.094  1.00  0.86           C  
ATOM   3278  H   THR A 215      17.125 -16.751  -6.995  1.00  0.86           H  
ATOM   3279  HA  THR A 215      14.940 -16.956  -4.941  1.00  0.86           H  
ATOM   3280  HB  THR A 215      13.394 -17.407  -6.759  1.00  0.86           H  
ATOM   3281  HG1 THR A 215      15.789 -17.234  -8.373  1.00  0.86           H  
ATOM   3282 1HG2 THR A 215      13.493 -15.194  -7.881  1.00  0.86           H  
ATOM   3283 2HG2 THR A 215      13.844 -15.042  -6.141  1.00  0.86           H  
ATOM   3284 3HG2 THR A 215      15.170 -14.996  -7.330  1.00  0.86           H  
ATOM   3285  N   ASP A 216      14.690 -19.493  -5.175  1.00  0.92           N  
ATOM   3286  CA  ASP A 216      14.811 -20.944  -5.043  1.00  0.92           C  
ATOM   3287  C   ASP A 216      14.795 -21.680  -6.380  1.00  0.92           C  
ATOM   3288  O   ASP A 216      15.328 -22.781  -6.503  1.00  0.92           O  
ATOM   3289  CB  ASP A 216      13.711 -21.474  -4.142  1.00  0.92           C  
ATOM   3290  CG  ASP A 216      13.935 -21.062  -2.713  1.00  0.92           C  
ATOM   3291  OD1 ASP A 216      14.990 -20.566  -2.428  1.00  0.92           O  
ATOM   3292  OD2 ASP A 216      13.081 -21.314  -1.880  1.00  0.92           O  
ATOM   3293  H   ASP A 216      13.917 -19.018  -4.732  1.00  0.92           H  
ATOM   3294  HA  ASP A 216      15.766 -21.155  -4.561  1.00  0.92           H  
ATOM   3295 1HB  ASP A 216      12.745 -21.095  -4.479  1.00  0.92           H  
ATOM   3296 2HB  ASP A 216      13.679 -22.562  -4.206  1.00  0.92           H  
ATOM   3297  N   ASN A 217      14.163 -21.071  -7.375  1.00  1.00           N  
ATOM   3298  CA  ASN A 217      14.069 -21.634  -8.713  1.00  1.00           C  
ATOM   3299  C   ASN A 217      15.419 -21.607  -9.435  1.00  1.00           C  
ATOM   3300  O   ASN A 217      15.650 -22.379 -10.370  1.00  1.00           O  
ATOM   3301  CB  ASN A 217      13.032 -20.879  -9.515  1.00  1.00           C  
ATOM   3302  CG  ASN A 217      11.628 -21.182  -9.065  1.00  1.00           C  
ATOM   3303  OD1 ASN A 217      11.356 -22.238  -8.481  1.00  1.00           O  
ATOM   3304  ND2 ASN A 217      10.726 -20.273  -9.325  1.00  1.00           N  
ATOM   3305  H   ASN A 217      13.754 -20.166  -7.203  1.00  1.00           H  
ATOM   3306  HA  ASN A 217      13.766 -22.678  -8.629  1.00  1.00           H  
ATOM   3307 1HB  ASN A 217      13.215 -19.804  -9.419  1.00  1.00           H  
ATOM   3308 2HB  ASN A 217      13.131 -21.133 -10.569  1.00  1.00           H  
ATOM   3309 1HD2 ASN A 217       9.775 -20.419  -9.051  1.00  1.00           H  
ATOM   3310 2HD2 ASN A 217      10.988 -19.432  -9.799  1.00  1.00           H  
ATOM   3311  N   GLY A 218      16.286 -20.686  -9.020  1.00  1.11           N  
ATOM   3312  CA  GLY A 218      17.578 -20.468  -9.632  1.00  1.11           C  
ATOM   3313  C   GLY A 218      17.451 -19.562 -10.858  1.00  1.11           C  
ATOM   3314  O   GLY A 218      16.343 -19.253 -11.303  1.00  1.11           O  
ATOM   3315  H   GLY A 218      16.068 -20.120  -8.203  1.00  1.11           H  
ATOM   3316 1HA  GLY A 218      18.230 -20.009  -8.888  1.00  1.11           H  
ATOM   3317 2HA  GLY A 218      18.006 -21.428  -9.912  1.00  1.11           H  
ATOM   3318  N   PRO A 219      18.581 -19.117 -11.415  1.00  1.23           N  
ATOM   3319  CA  PRO A 219      18.690 -18.263 -12.578  1.00  1.23           C  
ATOM   3320  C   PRO A 219      18.386 -19.031 -13.870  1.00  1.23           C  
ATOM   3321  O   PRO A 219      18.493 -20.256 -13.887  1.00  1.23           O  
ATOM   3322  CB  PRO A 219      20.155 -17.858 -12.534  1.00  1.23           C  
ATOM   3323  CG  PRO A 219      20.853 -19.008 -11.861  1.00  1.23           C  
ATOM   3324  CD  PRO A 219      19.873 -19.503 -10.826  1.00  1.23           C  
ATOM   3325  HA  PRO A 219      18.047 -17.394 -12.428  1.00  1.23           H  
ATOM   3326 1HB  PRO A 219      20.513 -17.714 -13.550  1.00  1.23           H  
ATOM   3327 2HB  PRO A 219      20.252 -16.897 -12.015  1.00  1.23           H  
ATOM   3328 1HG  PRO A 219      21.090 -19.775 -12.615  1.00  1.23           H  
ATOM   3329 2HG  PRO A 219      21.810 -18.684 -11.434  1.00  1.23           H  
ATOM   3330 1HD  PRO A 219      19.962 -20.592 -10.736  1.00  1.23           H  
ATOM   3331 2HD  PRO A 219      20.036 -18.984  -9.869  1.00  1.23           H  
ATOM   3332  N   PRO A 220      18.027 -18.346 -14.965  1.00  1.33           N  
ATOM   3333  CA  PRO A 220      17.952 -18.879 -16.310  1.00  1.33           C  
ATOM   3334  C   PRO A 220      19.313 -19.412 -16.727  1.00  1.33           C  
ATOM   3335  O   PRO A 220      20.350 -18.904 -16.298  1.00  1.33           O  
ATOM   3336  CB  PRO A 220      17.527 -17.668 -17.138  1.00  1.33           C  
ATOM   3337  CG  PRO A 220      16.812 -16.774 -16.165  1.00  1.33           C  
ATOM   3338  CD  PRO A 220      17.534 -16.970 -14.850  1.00  1.33           C  
ATOM   3339  HA  PRO A 220      17.194 -19.674 -16.346  1.00  1.33           H  
ATOM   3340 1HB  PRO A 220      18.406 -17.196 -17.606  1.00  1.33           H  
ATOM   3341 2HB  PRO A 220      16.880 -18.003 -17.937  1.00  1.33           H  
ATOM   3342 1HG  PRO A 220      16.834 -15.732 -16.512  1.00  1.33           H  
ATOM   3343 2HG  PRO A 220      15.752 -17.057 -16.105  1.00  1.33           H  
ATOM   3344 1HD  PRO A 220      18.355 -16.276 -14.748  1.00  1.33           H  
ATOM   3345 2HD  PRO A 220      16.789 -16.871 -14.051  1.00  1.33           H  
ATOM   3346  N   GLU A 221      19.314 -20.398 -17.608  1.00  1.39           N  
ATOM   3347  CA  GLU A 221      20.550 -21.022 -18.077  1.00  1.39           C  
ATOM   3348  C   GLU A 221      21.505 -20.032 -18.743  1.00  1.39           C  
ATOM   3349  O   GLU A 221      22.721 -20.200 -18.697  1.00  1.39           O  
ATOM   3350  CB  GLU A 221      20.216 -22.137 -19.068  1.00  1.39           C  
ATOM   3351  CG  GLU A 221      19.534 -23.352 -18.445  1.00  1.39           C  
ATOM   3352  CD  GLU A 221      19.163 -24.414 -19.459  1.00  1.39           C  
ATOM   3353  OE1 GLU A 221      19.281 -24.157 -20.635  1.00  1.39           O  
ATOM   3354  OE2 GLU A 221      18.764 -25.481 -19.052  1.00  1.39           O  
ATOM   3355  H   GLU A 221      18.431 -20.761 -17.938  1.00  1.39           H  
ATOM   3356  HA  GLU A 221      21.058 -21.457 -17.216  1.00  1.39           H  
ATOM   3357 1HB  GLU A 221      19.561 -21.745 -19.848  1.00  1.39           H  
ATOM   3358 2HB  GLU A 221      21.131 -22.478 -19.552  1.00  1.39           H  
ATOM   3359 1HG  GLU A 221      20.205 -23.791 -17.707  1.00  1.39           H  
ATOM   3360 2HG  GLU A 221      18.635 -23.021 -17.925  1.00  1.39           H  
ATOM   3361  N   TRP A 222      20.949 -19.008 -19.375  1.00  1.38           N  
ATOM   3362  CA  TRP A 222      21.736 -18.013 -20.089  1.00  1.38           C  
ATOM   3363  C   TRP A 222      22.238 -16.873 -19.196  1.00  1.38           C  
ATOM   3364  O   TRP A 222      22.832 -15.914 -19.688  1.00  1.38           O  
ATOM   3365  CB  TRP A 222      20.921 -17.438 -21.249  1.00  1.38           C  
ATOM   3366  CG  TRP A 222      19.597 -16.776 -20.887  1.00  1.38           C  
ATOM   3367  CD1 TRP A 222      19.422 -15.453 -20.609  1.00  1.38           C  
ATOM   3368  CD2 TRP A 222      18.280 -17.382 -20.774  1.00  1.38           C  
ATOM   3369  NE1 TRP A 222      18.093 -15.185 -20.361  1.00  1.38           N  
ATOM   3370  CE2 TRP A 222      17.380 -16.345 -20.454  1.00  1.38           C  
ATOM   3371  CE3 TRP A 222      17.796 -18.688 -20.923  1.00  1.38           C  
ATOM   3372  CZ2 TRP A 222      16.018 -16.573 -20.291  1.00  1.38           C  
ATOM   3373  CZ3 TRP A 222      16.429 -18.917 -20.751  1.00  1.38           C  
ATOM   3374  CH2 TRP A 222      15.561 -17.883 -20.445  1.00  1.38           C  
ATOM   3375  H   TRP A 222      19.945 -18.926 -19.361  1.00  1.38           H  
ATOM   3376  HA  TRP A 222      22.608 -18.515 -20.508  1.00  1.38           H  
ATOM   3377 1HB  TRP A 222      21.529 -16.701 -21.773  1.00  1.38           H  
ATOM   3378 2HB  TRP A 222      20.707 -18.236 -21.959  1.00  1.38           H  
ATOM   3379  HD1 TRP A 222      20.217 -14.710 -20.607  1.00  1.38           H  
ATOM   3380  HE1 TRP A 222      17.709 -14.276 -20.151  1.00  1.38           H  
ATOM   3381  HE3 TRP A 222      18.473 -19.508 -21.169  1.00  1.38           H  
ATOM   3382  HZ2 TRP A 222      15.320 -15.770 -20.053  1.00  1.38           H  
ATOM   3383  HZ3 TRP A 222      16.061 -19.937 -20.869  1.00  1.38           H  
ATOM   3384  HH2 TRP A 222      14.497 -18.095 -20.323  1.00  1.38           H  
ATOM   3385  N   HIS A 223      21.974 -16.948 -17.894  1.00  1.30           N  
ATOM   3386  CA  HIS A 223      22.340 -15.874 -16.984  1.00  1.30           C  
ATOM   3387  C   HIS A 223      23.876 -15.591 -16.989  1.00  1.30           C  
ATOM   3388  O   HIS A 223      24.672 -16.513 -16.756  1.00  1.30           O  
ATOM   3389  CB  HIS A 223      21.926 -16.272 -15.571  1.00  1.30           C  
ATOM   3390  CG  HIS A 223      21.928 -15.192 -14.625  1.00  1.30           C  
ATOM   3391  ND1 HIS A 223      23.043 -14.494 -14.310  1.00  1.30           N  
ATOM   3392  CD2 HIS A 223      20.946 -14.682 -13.887  1.00  1.30           C  
ATOM   3393  CE1 HIS A 223      22.717 -13.577 -13.443  1.00  1.30           C  
ATOM   3394  NE2 HIS A 223      21.467 -13.685 -13.178  1.00  1.30           N  
ATOM   3395  H   HIS A 223      21.489 -17.760 -17.513  1.00  1.30           H  
ATOM   3396  HA  HIS A 223      21.774 -15.003 -17.268  1.00  1.30           H  
ATOM   3397 1HB  HIS A 223      20.907 -16.646 -15.610  1.00  1.30           H  
ATOM   3398 2HB  HIS A 223      22.557 -17.074 -15.206  1.00  1.30           H  
ATOM   3399  HD2 HIS A 223      19.921 -14.998 -13.862  1.00  1.30           H  
ATOM   3400  HE1 HIS A 223      23.345 -12.856 -13.018  1.00  1.30           H  
ATOM   3401  HE2 HIS A 223      20.952 -13.100 -12.521  1.00  1.30           H  
ATOM   3402  N   PRO A 224      24.307 -14.310 -17.160  1.00  1.18           N  
ATOM   3403  CA  PRO A 224      25.689 -13.813 -17.230  1.00  1.18           C  
ATOM   3404  C   PRO A 224      26.531 -13.714 -15.933  1.00  1.18           C  
ATOM   3405  O   PRO A 224      27.720 -13.379 -16.003  1.00  1.18           O  
ATOM   3406  CB  PRO A 224      25.481 -12.416 -17.812  1.00  1.18           C  
ATOM   3407  CG  PRO A 224      24.134 -11.999 -17.351  1.00  1.18           C  
ATOM   3408  CD  PRO A 224      23.303 -13.228 -17.385  1.00  1.18           C  
ATOM   3409  HA  PRO A 224      26.228 -14.430 -17.961  1.00  1.18           H  
ATOM   3410 1HB  PRO A 224      26.270 -11.748 -17.460  1.00  1.18           H  
ATOM   3411 2HB  PRO A 224      25.571 -12.453 -18.909  1.00  1.18           H  
ATOM   3412 1HG  PRO A 224      24.222 -11.633 -16.340  1.00  1.18           H  
ATOM   3413 2HG  PRO A 224      23.741 -11.177 -17.967  1.00  1.18           H  
ATOM   3414 1HD  PRO A 224      22.580 -13.143 -16.569  1.00  1.18           H  
ATOM   3415 2HD  PRO A 224      22.826 -13.340 -18.373  1.00  1.18           H  
ATOM   3416  N   ALA A 225      25.958 -13.916 -14.753  1.00  1.04           N  
ATOM   3417  CA  ALA A 225      26.787 -13.756 -13.550  1.00  1.04           C  
ATOM   3418  C   ALA A 225      27.950 -14.768 -13.504  1.00  1.04           C  
ATOM   3419  O   ALA A 225      27.818 -15.885 -14.007  1.00  1.04           O  
ATOM   3420  CB  ALA A 225      25.983 -13.937 -12.284  1.00  1.04           C  
ATOM   3421  H   ALA A 225      24.974 -14.176 -14.670  1.00  1.04           H  
ATOM   3422  HA  ALA A 225      27.172 -12.752 -13.555  1.00  1.04           H  
ATOM   3423 1HB  ALA A 225      26.635 -13.816 -11.445  1.00  1.04           H  
ATOM   3424 2HB  ALA A 225      25.228 -13.214 -12.239  1.00  1.04           H  
ATOM   3425 3HB  ALA A 225      25.553 -14.917 -12.244  1.00  1.04           H  
ATOM   3426  N   PRO A 226      29.113 -14.393 -12.927  1.00  0.92           N  
ATOM   3427  CA  PRO A 226      30.234 -15.261 -12.619  1.00  0.92           C  
ATOM   3428  C   PRO A 226      29.816 -16.367 -11.670  1.00  0.92           C  
ATOM   3429  O   PRO A 226      28.942 -16.172 -10.815  1.00  0.92           O  
ATOM   3430  CB  PRO A 226      31.242 -14.319 -11.959  1.00  0.92           C  
ATOM   3431  CG  PRO A 226      30.895 -12.956 -12.491  1.00  0.92           C  
ATOM   3432  CD  PRO A 226      29.401 -12.962 -12.666  1.00  0.92           C  
ATOM   3433  HA  PRO A 226      30.633 -15.681 -13.555  1.00  0.92           H  
ATOM   3434 1HB  PRO A 226      31.152 -14.386 -10.867  1.00  0.92           H  
ATOM   3435 2HB  PRO A 226      32.266 -14.625 -12.212  1.00  0.92           H  
ATOM   3436 1HG  PRO A 226      31.236 -12.167 -11.808  1.00  0.92           H  
ATOM   3437 2HG  PRO A 226      31.419 -12.786 -13.442  1.00  0.92           H  
ATOM   3438 1HD  PRO A 226      28.883 -12.580 -11.770  1.00  0.92           H  
ATOM   3439 2HD  PRO A 226      29.230 -12.362 -13.556  1.00  0.92           H  
ATOM   3440  N   LYS A 227      30.480 -17.510 -11.780  1.00  0.84           N  
ATOM   3441  CA  LYS A 227      30.192 -18.645 -10.916  1.00  0.84           C  
ATOM   3442  C   LYS A 227      30.270 -18.306  -9.424  1.00  0.84           C  
ATOM   3443  O   LYS A 227      29.439 -18.774  -8.653  1.00  0.84           O  
ATOM   3444  CB  LYS A 227      31.127 -19.805 -11.259  1.00  0.84           C  
ATOM   3445  CG  LYS A 227      30.892 -21.087 -10.465  1.00  0.84           C  
ATOM   3446  CD  LYS A 227      31.797 -22.215 -10.979  1.00  0.84           C  
ATOM   3447  CE  LYS A 227      31.608 -23.510 -10.198  1.00  0.84           C  
ATOM   3448  NZ  LYS A 227      32.456 -24.611 -10.742  1.00  0.84           N  
ATOM   3449  H   LYS A 227      31.188 -17.605 -12.497  1.00  0.84           H  
ATOM   3450  HA  LYS A 227      29.173 -18.971 -11.124  1.00  0.84           H  
ATOM   3451 1HB  LYS A 227      31.033 -20.047 -12.317  1.00  0.84           H  
ATOM   3452 2HB  LYS A 227      32.158 -19.498 -11.085  1.00  0.84           H  
ATOM   3453 1HG  LYS A 227      31.118 -20.899  -9.418  1.00  0.84           H  
ATOM   3454 2HG  LYS A 227      29.848 -21.388 -10.546  1.00  0.84           H  
ATOM   3455 1HD  LYS A 227      31.578 -22.403 -12.031  1.00  0.84           H  
ATOM   3456 2HD  LYS A 227      32.838 -21.905 -10.894  1.00  0.84           H  
ATOM   3457 1HE  LYS A 227      31.882 -23.347  -9.166  1.00  0.84           H  
ATOM   3458 2HE  LYS A 227      30.561 -23.810 -10.245  1.00  0.84           H  
ATOM   3459 1HZ  LYS A 227      32.309 -25.451 -10.201  1.00  0.84           H  
ATOM   3460 2HZ  LYS A 227      32.206 -24.784 -11.706  1.00  0.84           H  
ATOM   3461 3HZ  LYS A 227      33.430 -24.345 -10.691  1.00  0.84           H  
ATOM   3462  N   GLU A 228      31.252 -17.498  -9.003  1.00  0.77           N  
ATOM   3463  CA  GLU A 228      31.373 -17.183  -7.574  1.00  0.77           C  
ATOM   3464  C   GLU A 228      30.105 -16.511  -7.033  1.00  0.77           C  
ATOM   3465  O   GLU A 228      29.619 -16.855  -5.951  1.00  0.77           O  
ATOM   3466  CB  GLU A 228      32.590 -16.300  -7.314  1.00  0.77           C  
ATOM   3467  CG  GLU A 228      32.834 -16.016  -5.841  1.00  0.77           C  
ATOM   3468  CD  GLU A 228      34.092 -15.218  -5.573  1.00  0.77           C  
ATOM   3469  OE1 GLU A 228      34.768 -14.865  -6.510  1.00  0.77           O  
ATOM   3470  OE2 GLU A 228      34.377 -14.976  -4.425  1.00  0.77           O  
ATOM   3471  H   GLU A 228      31.910 -17.118  -9.667  1.00  0.77           H  
ATOM   3472  HA  GLU A 228      31.511 -18.119  -7.031  1.00  0.77           H  
ATOM   3473 1HB  GLU A 228      33.481 -16.773  -7.723  1.00  0.77           H  
ATOM   3474 2HB  GLU A 228      32.458 -15.347  -7.824  1.00  0.77           H  
ATOM   3475 1HG  GLU A 228      31.979 -15.481  -5.451  1.00  0.77           H  
ATOM   3476 2HG  GLU A 228      32.898 -16.966  -5.313  1.00  0.77           H  
ATOM   3477  N   LEU A 229      29.557 -15.571  -7.804  1.00  0.73           N  
ATOM   3478  CA  LEU A 229      28.314 -14.906  -7.441  1.00  0.73           C  
ATOM   3479  C   LEU A 229      27.183 -15.910  -7.385  1.00  0.73           C  
ATOM   3480  O   LEU A 229      26.422 -15.940  -6.414  1.00  0.73           O  
ATOM   3481  CB  LEU A 229      28.019 -13.739  -8.396  1.00  0.73           C  
ATOM   3482  CG  LEU A 229      26.648 -13.034  -8.255  1.00  0.73           C  
ATOM   3483  CD1 LEU A 229      26.410 -12.514  -6.898  1.00  0.73           C  
ATOM   3484  CD2 LEU A 229      26.613 -11.816  -9.165  1.00  0.73           C  
ATOM   3485  H   LEU A 229      30.002 -15.337  -8.680  1.00  0.73           H  
ATOM   3486  HA  LEU A 229      28.434 -14.490  -6.444  1.00  0.73           H  
ATOM   3487 1HB  LEU A 229      28.779 -12.983  -8.255  1.00  0.73           H  
ATOM   3488 2HB  LEU A 229      28.098 -14.110  -9.419  1.00  0.73           H  
ATOM   3489  HG  LEU A 229      25.874 -13.746  -8.509  1.00  0.73           H  
ATOM   3490 1HD1 LEU A 229      25.440 -12.042  -6.897  1.00  0.73           H  
ATOM   3491 2HD1 LEU A 229      26.435 -13.321  -6.168  1.00  0.73           H  
ATOM   3492 3HD1 LEU A 229      27.143 -11.779  -6.663  1.00  0.73           H  
ATOM   3493 1HD2 LEU A 229      25.645 -11.339  -9.052  1.00  0.73           H  
ATOM   3494 2HD2 LEU A 229      27.400 -11.112  -8.868  1.00  0.73           H  
ATOM   3495 3HD2 LEU A 229      26.766 -12.087 -10.183  1.00  0.73           H  
ATOM   3496  N   LYS A 230      27.074 -16.758  -8.407  1.00  0.69           N  
ATOM   3497  CA  LYS A 230      25.994 -17.736  -8.412  1.00  0.69           C  
ATOM   3498  C   LYS A 230      26.082 -18.658  -7.188  1.00  0.69           C  
ATOM   3499  O   LYS A 230      25.064 -18.938  -6.545  1.00  0.69           O  
ATOM   3500  CB  LYS A 230      26.049 -18.565  -9.708  1.00  0.69           C  
ATOM   3501  CG  LYS A 230      25.632 -17.791 -10.974  1.00  0.69           C  
ATOM   3502  CD  LYS A 230      25.796 -18.590 -12.272  1.00  0.69           C  
ATOM   3503  CE  LYS A 230      25.274 -17.775 -13.483  1.00  0.69           C  
ATOM   3504  NZ  LYS A 230      25.599 -18.410 -14.803  1.00  0.69           N  
ATOM   3505  H   LYS A 230      27.736 -16.705  -9.186  1.00  0.69           H  
ATOM   3506  HA  LYS A 230      25.046 -17.205  -8.365  1.00  0.69           H  
ATOM   3507 1HB  LYS A 230      27.063 -18.928  -9.857  1.00  0.69           H  
ATOM   3508 2HB  LYS A 230      25.402 -19.435  -9.611  1.00  0.69           H  
ATOM   3509 1HG  LYS A 230      24.603 -17.535 -10.893  1.00  0.69           H  
ATOM   3510 2HG  LYS A 230      26.224 -16.876 -11.042  1.00  0.69           H  
ATOM   3511 1HD  LYS A 230      26.856 -18.806 -12.430  1.00  0.69           H  
ATOM   3512 2HD  LYS A 230      25.251 -19.528 -12.204  1.00  0.69           H  
ATOM   3513 1HE  LYS A 230      24.194 -17.667 -13.400  1.00  0.69           H  
ATOM   3514 2HE  LYS A 230      25.708 -16.809 -13.456  1.00  0.69           H  
ATOM   3515 1HZ  LYS A 230      25.246 -17.799 -15.576  1.00  0.69           H  
ATOM   3516 2HZ  LYS A 230      26.603 -18.486 -14.884  1.00  0.69           H  
ATOM   3517 3HZ  LYS A 230      25.181 -19.320 -14.874  1.00  0.69           H  
ATOM   3518  N   LEU A 231      27.292 -19.080  -6.816  1.00  0.66           N  
ATOM   3519  CA  LEU A 231      27.437 -19.960  -5.664  1.00  0.66           C  
ATOM   3520  C   LEU A 231      27.076 -19.252  -4.366  1.00  0.66           C  
ATOM   3521  O   LEU A 231      26.405 -19.826  -3.499  1.00  0.66           O  
ATOM   3522  CB  LEU A 231      28.874 -20.460  -5.566  1.00  0.66           C  
ATOM   3523  CG  LEU A 231      29.328 -21.409  -6.670  1.00  0.66           C  
ATOM   3524  CD1 LEU A 231      30.812 -21.643  -6.512  1.00  0.66           C  
ATOM   3525  CD2 LEU A 231      28.539 -22.698  -6.598  1.00  0.66           C  
ATOM   3526  H   LEU A 231      28.111 -18.821  -7.367  1.00  0.66           H  
ATOM   3527  HA  LEU A 231      26.771 -20.808  -5.795  1.00  0.66           H  
ATOM   3528 1HB  LEU A 231      29.537 -19.591  -5.591  1.00  0.66           H  
ATOM   3529 2HB  LEU A 231      29.006 -20.964  -4.612  1.00  0.66           H  
ATOM   3530  HG  LEU A 231      29.158 -20.954  -7.637  1.00  0.66           H  
ATOM   3531 1HD1 LEU A 231      31.158 -22.301  -7.287  1.00  0.66           H  
ATOM   3532 2HD1 LEU A 231      31.335 -20.688  -6.584  1.00  0.66           H  
ATOM   3533 3HD1 LEU A 231      31.007 -22.094  -5.541  1.00  0.66           H  
ATOM   3534 1HD2 LEU A 231      28.868 -23.368  -7.392  1.00  0.66           H  
ATOM   3535 2HD2 LEU A 231      28.701 -23.172  -5.629  1.00  0.66           H  
ATOM   3536 3HD2 LEU A 231      27.482 -22.476  -6.723  1.00  0.66           H  
ATOM   3537  N   ALA A 232      27.504 -17.994  -4.230  1.00  0.64           N  
ATOM   3538  CA  ALA A 232      27.214 -17.227  -3.031  1.00  0.64           C  
ATOM   3539  C   ALA A 232      25.708 -17.042  -2.873  1.00  0.64           C  
ATOM   3540  O   ALA A 232      25.168 -17.119  -1.767  1.00  0.64           O  
ATOM   3541  CB  ALA A 232      27.930 -15.898  -3.096  1.00  0.64           C  
ATOM   3542  H   ALA A 232      28.070 -17.566  -4.966  1.00  0.64           H  
ATOM   3543  HA  ALA A 232      27.584 -17.787  -2.174  1.00  0.64           H  
ATOM   3544 1HB  ALA A 232      27.767 -15.349  -2.194  1.00  0.64           H  
ATOM   3545 2HB  ALA A 232      29.000 -16.077  -3.208  1.00  0.64           H  
ATOM   3546 3HB  ALA A 232      27.568 -15.329  -3.954  1.00  0.64           H  
ATOM   3547  N   CYS A 233      25.025 -16.838  -3.999  1.00  0.62           N  
ATOM   3548  CA  CYS A 233      23.586 -16.658  -4.000  1.00  0.62           C  
ATOM   3549  C   CYS A 233      22.885 -17.930  -3.563  1.00  0.62           C  
ATOM   3550  O   CYS A 233      21.920 -17.881  -2.793  1.00  0.62           O  
ATOM   3551  CB  CYS A 233      23.122 -16.272  -5.379  1.00  0.62           C  
ATOM   3552  SG  CYS A 233      23.683 -14.657  -5.851  1.00  0.62           S  
ATOM   3553  H   CYS A 233      25.530 -16.767  -4.885  1.00  0.62           H  
ATOM   3554  HA  CYS A 233      23.330 -15.859  -3.311  1.00  0.62           H  
ATOM   3555 1HB  CYS A 233      23.481 -16.987  -6.113  1.00  0.62           H  
ATOM   3556 2HB  CYS A 233      22.053 -16.282  -5.409  1.00  0.62           H  
ATOM   3557  HG  CYS A 233      24.965 -15.042  -6.059  1.00  0.62           H  
ATOM   3558  N   ARG A 234      23.393 -19.084  -4.014  1.00  0.62           N  
ATOM   3559  CA  ARG A 234      22.795 -20.344  -3.605  1.00  0.62           C  
ATOM   3560  C   ARG A 234      22.952 -20.494  -2.100  1.00  0.62           C  
ATOM   3561  O   ARG A 234      22.017 -20.895  -1.407  1.00  0.62           O  
ATOM   3562  CB  ARG A 234      23.468 -21.522  -4.298  1.00  0.62           C  
ATOM   3563  CG  ARG A 234      23.196 -21.659  -5.786  1.00  0.62           C  
ATOM   3564  CD  ARG A 234      23.996 -22.770  -6.373  1.00  0.62           C  
ATOM   3565  NE  ARG A 234      23.831 -22.871  -7.811  1.00  0.62           N  
ATOM   3566  CZ  ARG A 234      24.557 -23.680  -8.607  1.00  0.62           C  
ATOM   3567  NH1 ARG A 234      25.478 -24.463  -8.086  1.00  0.62           N  
ATOM   3568  NH2 ARG A 234      24.343 -23.691  -9.910  1.00  0.62           N  
ATOM   3569  H   ARG A 234      24.172 -19.075  -4.675  1.00  0.62           H  
ATOM   3570  HA  ARG A 234      21.735 -20.333  -3.857  1.00  0.62           H  
ATOM   3571 1HB  ARG A 234      24.545 -21.440  -4.176  1.00  0.62           H  
ATOM   3572 2HB  ARG A 234      23.156 -22.448  -3.817  1.00  0.62           H  
ATOM   3573 1HG  ARG A 234      22.141 -21.878  -5.939  1.00  0.62           H  
ATOM   3574 2HG  ARG A 234      23.447 -20.736  -6.293  1.00  0.62           H  
ATOM   3575 1HD  ARG A 234      25.049 -22.597  -6.164  1.00  0.62           H  
ATOM   3576 2HD  ARG A 234      23.690 -23.713  -5.927  1.00  0.62           H  
ATOM   3577  HE  ARG A 234      23.132 -22.285  -8.245  1.00  0.62           H  
ATOM   3578 1HH1 ARG A 234      25.633 -24.465  -7.088  1.00  0.62           H  
ATOM   3579 2HH1 ARG A 234      26.021 -25.070  -8.684  1.00  0.62           H  
ATOM   3580 1HH2 ARG A 234      23.635 -23.092 -10.311  1.00  0.62           H  
ATOM   3581 2HH2 ARG A 234      24.886 -24.299 -10.507  1.00  0.62           H  
ATOM   3582  N   ALA A 235      24.129 -20.122  -1.584  1.00  0.62           N  
ATOM   3583  CA  ALA A 235      24.369 -20.209  -0.154  1.00  0.62           C  
ATOM   3584  C   ALA A 235      23.396 -19.309   0.609  1.00  0.62           C  
ATOM   3585  O   ALA A 235      22.850 -19.713   1.641  1.00  0.62           O  
ATOM   3586  CB  ALA A 235      25.811 -19.840   0.144  1.00  0.62           C  
ATOM   3587  H   ALA A 235      24.876 -19.804  -2.204  1.00  0.62           H  
ATOM   3588  HA  ALA A 235      24.193 -21.238   0.160  1.00  0.62           H  
ATOM   3589 1HB  ALA A 235      26.000 -19.925   1.213  1.00  0.62           H  
ATOM   3590 2HB  ALA A 235      26.474 -20.511  -0.401  1.00  0.62           H  
ATOM   3591 3HB  ALA A 235      25.996 -18.831  -0.174  1.00  0.62           H  
ATOM   3592  N   ALA A 236      23.129 -18.110   0.077  1.00  0.62           N  
ATOM   3593  CA  ALA A 236      22.183 -17.196   0.705  1.00  0.62           C  
ATOM   3594  C   ALA A 236      20.795 -17.814   0.761  1.00  0.62           C  
ATOM   3595  O   ALA A 236      20.097 -17.724   1.781  1.00  0.62           O  
ATOM   3596  CB  ALA A 236      22.130 -15.900  -0.073  1.00  0.62           C  
ATOM   3597  H   ALA A 236      23.627 -17.818  -0.764  1.00  0.62           H  
ATOM   3598  HA  ALA A 236      22.509 -16.999   1.722  1.00  0.62           H  
ATOM   3599 1HB  ALA A 236      21.430 -15.226   0.387  1.00  0.62           H  
ATOM   3600 2HB  ALA A 236      23.123 -15.457  -0.088  1.00  0.62           H  
ATOM   3601 3HB  ALA A 236      21.807 -16.094  -1.087  1.00  0.62           H  
ATOM   3602  N   ALA A 237      20.398 -18.476  -0.331  1.00  0.63           N  
ATOM   3603  CA  ALA A 237      19.091 -19.111  -0.388  1.00  0.63           C  
ATOM   3604  C   ALA A 237      18.987 -20.217   0.650  1.00  0.63           C  
ATOM   3605  O   ALA A 237      17.998 -20.298   1.387  1.00  0.63           O  
ATOM   3606  CB  ALA A 237      18.842 -19.672  -1.779  1.00  0.63           C  
ATOM   3607  H   ALA A 237      21.013 -18.511  -1.147  1.00  0.63           H  
ATOM   3608  HA  ALA A 237      18.338 -18.361  -0.163  1.00  0.63           H  
ATOM   3609 1HB  ALA A 237      17.846 -20.126  -1.819  1.00  0.63           H  
ATOM   3610 2HB  ALA A 237      18.902 -18.865  -2.513  1.00  0.63           H  
ATOM   3611 3HB  ALA A 237      19.591 -20.426  -2.007  1.00  0.63           H  
ATOM   3612  N   ASP A 238      20.047 -21.027   0.767  1.00  0.64           N  
ATOM   3613  CA  ASP A 238      20.047 -22.118   1.734  1.00  0.64           C  
ATOM   3614  C   ASP A 238      20.018 -21.591   3.157  1.00  0.64           C  
ATOM   3615  O   ASP A 238      19.339 -22.150   4.020  1.00  0.64           O  
ATOM   3616  CB  ASP A 238      21.256 -23.036   1.540  1.00  0.64           C  
ATOM   3617  CG  ASP A 238      21.157 -23.925   0.283  1.00  0.64           C  
ATOM   3618  OD1 ASP A 238      20.093 -24.004  -0.292  1.00  0.64           O  
ATOM   3619  OD2 ASP A 238      22.142 -24.542  -0.063  1.00  0.64           O  
ATOM   3620  H   ASP A 238      20.845 -20.903   0.141  1.00  0.64           H  
ATOM   3621  HA  ASP A 238      19.147 -22.711   1.575  1.00  0.64           H  
ATOM   3622 1HB  ASP A 238      22.154 -22.418   1.454  1.00  0.64           H  
ATOM   3623 2HB  ASP A 238      21.378 -23.670   2.415  1.00  0.64           H  
ATOM   3624  N   HIS A 239      20.725 -20.492   3.401  1.00  0.65           N  
ATOM   3625  CA  HIS A 239      20.765 -19.903   4.728  1.00  0.65           C  
ATOM   3626  C   HIS A 239      19.358 -19.477   5.107  1.00  0.65           C  
ATOM   3627  O   HIS A 239      18.872 -19.758   6.209  1.00  0.65           O  
ATOM   3628  CB  HIS A 239      21.704 -18.709   4.768  1.00  0.65           C  
ATOM   3629  CG  HIS A 239      21.951 -18.206   6.137  1.00  0.65           C  
ATOM   3630  ND1 HIS A 239      22.774 -18.876   7.022  1.00  0.65           N  
ATOM   3631  CD2 HIS A 239      21.501 -17.122   6.799  1.00  0.65           C  
ATOM   3632  CE1 HIS A 239      22.816 -18.219   8.158  1.00  0.65           C  
ATOM   3633  NE2 HIS A 239      22.055 -17.160   8.054  1.00  0.65           N  
ATOM   3634  H   HIS A 239      21.285 -20.075   2.656  1.00  0.65           H  
ATOM   3635  HA  HIS A 239      21.108 -20.637   5.453  1.00  0.65           H  
ATOM   3636 1HB  HIS A 239      22.643 -19.003   4.320  1.00  0.65           H  
ATOM   3637 2HB  HIS A 239      21.294 -17.897   4.167  1.00  0.65           H  
ATOM   3638  HD2 HIS A 239      20.831 -16.371   6.412  1.00  0.65           H  
ATOM   3639  HE1 HIS A 239      23.383 -18.499   9.045  1.00  0.65           H  
ATOM   3640  HE2 HIS A 239      21.925 -16.480   8.821  1.00  0.65           H  
ATOM   3641  N   CYS A 240      18.694 -18.783   4.187  1.00  0.66           N  
ATOM   3642  CA  CYS A 240      17.355 -18.316   4.462  1.00  0.66           C  
ATOM   3643  C   CYS A 240      16.450 -19.504   4.773  1.00  0.66           C  
ATOM   3644  O   CYS A 240      15.681 -19.461   5.739  1.00  0.66           O  
ATOM   3645  CB  CYS A 240      16.831 -17.537   3.265  1.00  0.66           C  
ATOM   3646  SG  CYS A 240      17.670 -15.993   3.027  1.00  0.66           S  
ATOM   3647  H   CYS A 240      19.133 -18.566   3.290  1.00  0.66           H  
ATOM   3648  HA  CYS A 240      17.381 -17.661   5.328  1.00  0.66           H  
ATOM   3649 1HB  CYS A 240      16.946 -18.131   2.357  1.00  0.66           H  
ATOM   3650 2HB  CYS A 240      15.772 -17.332   3.395  1.00  0.66           H  
ATOM   3651  HG  CYS A 240      18.817 -16.562   2.568  1.00  0.66           H  
ATOM   3652  N   LYS A 241      16.604 -20.613   4.033  1.00  0.67           N  
ATOM   3653  CA  LYS A 241      15.780 -21.788   4.303  1.00  0.67           C  
ATOM   3654  C   LYS A 241      16.045 -22.356   5.693  1.00  0.67           C  
ATOM   3655  O   LYS A 241      15.106 -22.701   6.413  1.00  0.67           O  
ATOM   3656  CB  LYS A 241      16.021 -22.885   3.265  1.00  0.67           C  
ATOM   3657  CG  LYS A 241      15.467 -22.588   1.911  1.00  0.67           C  
ATOM   3658  CD  LYS A 241      15.720 -23.723   0.947  1.00  0.67           C  
ATOM   3659  CE  LYS A 241      15.178 -23.374  -0.402  1.00  0.67           C  
ATOM   3660  NZ  LYS A 241      13.708 -23.159  -0.348  1.00  0.67           N  
ATOM   3661  H   LYS A 241      17.254 -20.614   3.244  1.00  0.67           H  
ATOM   3662  HA  LYS A 241      14.733 -21.486   4.254  1.00  0.67           H  
ATOM   3663 1HB  LYS A 241      17.091 -23.048   3.156  1.00  0.67           H  
ATOM   3664 2HB  LYS A 241      15.583 -23.818   3.614  1.00  0.67           H  
ATOM   3665 1HG  LYS A 241      14.394 -22.410   1.984  1.00  0.67           H  
ATOM   3666 2HG  LYS A 241      15.934 -21.688   1.521  1.00  0.67           H  
ATOM   3667 1HD  LYS A 241      16.796 -23.896   0.861  1.00  0.67           H  
ATOM   3668 2HD  LYS A 241      15.243 -24.633   1.305  1.00  0.67           H  
ATOM   3669 1HE  LYS A 241      15.661 -22.458  -0.747  1.00  0.67           H  
ATOM   3670 2HE  LYS A 241      15.396 -24.173  -1.105  1.00  0.67           H  
ATOM   3671 1HZ  LYS A 241      13.366 -22.887  -1.276  1.00  0.67           H  
ATOM   3672 2HZ  LYS A 241      13.236 -23.984  -0.043  1.00  0.67           H  
ATOM   3673 3HZ  LYS A 241      13.512 -22.398   0.280  1.00  0.67           H  
ATOM   3674  N   LYS A 242      17.311 -22.380   6.117  1.00  0.69           N  
ATOM   3675  CA  LYS A 242      17.668 -22.898   7.441  1.00  0.69           C  
ATOM   3676  C   LYS A 242      17.010 -22.077   8.548  1.00  0.69           C  
ATOM   3677  O   LYS A 242      16.662 -22.604   9.608  1.00  0.69           O  
ATOM   3678  CB  LYS A 242      19.187 -22.921   7.628  1.00  0.69           C  
ATOM   3679  CG  LYS A 242      19.910 -23.983   6.799  1.00  0.69           C  
ATOM   3680  CD  LYS A 242      21.416 -23.912   7.000  1.00  0.69           C  
ATOM   3681  CE  LYS A 242      22.138 -24.948   6.156  1.00  0.69           C  
ATOM   3682  NZ  LYS A 242      23.616 -24.868   6.328  1.00  0.69           N  
ATOM   3683  H   LYS A 242      18.053 -22.076   5.484  1.00  0.69           H  
ATOM   3684  HA  LYS A 242      17.298 -23.919   7.520  1.00  0.69           H  
ATOM   3685 1HB  LYS A 242      19.597 -21.948   7.355  1.00  0.69           H  
ATOM   3686 2HB  LYS A 242      19.421 -23.090   8.677  1.00  0.69           H  
ATOM   3687 1HG  LYS A 242      19.559 -24.969   7.096  1.00  0.69           H  
ATOM   3688 2HG  LYS A 242      19.683 -23.844   5.749  1.00  0.69           H  
ATOM   3689 1HD  LYS A 242      21.768 -22.917   6.718  1.00  0.69           H  
ATOM   3690 2HD  LYS A 242      21.653 -24.077   8.050  1.00  0.69           H  
ATOM   3691 1HE  LYS A 242      21.801 -25.942   6.443  1.00  0.69           H  
ATOM   3692 2HE  LYS A 242      21.895 -24.780   5.105  1.00  0.69           H  
ATOM   3693 1HZ  LYS A 242      24.062 -25.568   5.751  1.00  0.69           H  
ATOM   3694 2HZ  LYS A 242      23.938 -23.950   6.053  1.00  0.69           H  
ATOM   3695 3HZ  LYS A 242      23.852 -25.031   7.296  1.00  0.69           H  
ATOM   3696  N   LYS A 243      16.809 -20.788   8.279  1.00  0.71           N  
ATOM   3697  CA  LYS A 243      16.176 -19.872   9.218  1.00  0.71           C  
ATOM   3698  C   LYS A 243      14.647 -19.840   9.094  1.00  0.71           C  
ATOM   3699  O   LYS A 243      13.982 -19.101   9.827  1.00  0.71           O  
ATOM   3700  CB  LYS A 243      16.733 -18.462   9.028  1.00  0.71           C  
ATOM   3701  CG  LYS A 243      18.225 -18.329   9.309  1.00  0.71           C  
ATOM   3702  CD  LYS A 243      18.534 -18.601  10.767  1.00  0.71           C  
ATOM   3703  CE  LYS A 243      19.980 -18.301  11.061  1.00  0.71           C  
ATOM   3704  NZ  LYS A 243      20.339 -18.541  12.488  1.00  0.71           N  
ATOM   3705  H   LYS A 243      17.159 -20.421   7.391  1.00  0.71           H  
ATOM   3706  HA  LYS A 243      16.417 -20.204  10.227  1.00  0.71           H  
ATOM   3707 1HB  LYS A 243      16.566 -18.152   7.991  1.00  0.71           H  
ATOM   3708 2HB  LYS A 243      16.197 -17.764   9.668  1.00  0.71           H  
ATOM   3709 1HG  LYS A 243      18.776 -19.042   8.692  1.00  0.71           H  
ATOM   3710 2HG  LYS A 243      18.571 -17.332   9.060  1.00  0.71           H  
ATOM   3711 1HD  LYS A 243      17.901 -17.981  11.402  1.00  0.71           H  
ATOM   3712 2HD  LYS A 243      18.335 -19.650  10.989  1.00  0.71           H  
ATOM   3713 1HE  LYS A 243      20.611 -18.920  10.425  1.00  0.71           H  
ATOM   3714 2HE  LYS A 243      20.155 -17.266  10.825  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 243      21.318 -18.311  12.626  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 243      19.771 -17.954  13.079  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 243      20.184 -19.508  12.722  1.00  0.71           H  
ATOM   3718  N   GLY A 244      14.084 -20.610   8.154  1.00  0.73           N  
ATOM   3719  CA  GLY A 244      12.644 -20.638   7.929  1.00  0.73           C  
ATOM   3720  C   GLY A 244      12.120 -19.431   7.150  1.00  0.73           C  
ATOM   3721  O   GLY A 244      10.930 -19.115   7.230  1.00  0.73           O  
ATOM   3722  H   GLY A 244      14.660 -21.222   7.581  1.00  0.73           H  
ATOM   3723 1HA  GLY A 244      12.397 -21.551   7.386  1.00  0.73           H  
ATOM   3724 2HA  GLY A 244      12.136 -20.697   8.890  1.00  0.73           H  
ATOM   3725  N   LYS A 245      13.002 -18.739   6.424  1.00  0.74           N  
ATOM   3726  CA  LYS A 245      12.611 -17.532   5.709  1.00  0.74           C  
ATOM   3727  C   LYS A 245      12.745 -17.666   4.194  1.00  0.74           C  
ATOM   3728  O   LYS A 245      13.491 -18.494   3.676  1.00  0.74           O  
ATOM   3729  CB  LYS A 245      13.433 -16.354   6.219  1.00  0.74           C  
ATOM   3730  CG  LYS A 245      13.335 -16.163   7.764  1.00  0.74           C  
ATOM   3731  CD  LYS A 245      11.942 -15.784   8.222  1.00  0.74           C  
ATOM   3732  CE  LYS A 245      11.885 -15.678   9.746  1.00  0.74           C  
ATOM   3733  NZ  LYS A 245      12.656 -14.501  10.248  1.00  0.74           N  
ATOM   3734  H   LYS A 245      13.967 -19.056   6.361  1.00  0.74           H  
ATOM   3735  HA  LYS A 245      11.562 -17.331   5.924  1.00  0.74           H  
ATOM   3736 1HB  LYS A 245      14.481 -16.533   5.968  1.00  0.74           H  
ATOM   3737 2HB  LYS A 245      13.122 -15.435   5.726  1.00  0.74           H  
ATOM   3738 1HG  LYS A 245      13.624 -17.085   8.256  1.00  0.74           H  
ATOM   3739 2HG  LYS A 245      14.005 -15.386   8.105  1.00  0.74           H  
ATOM   3740 1HD  LYS A 245      11.668 -14.823   7.790  1.00  0.74           H  
ATOM   3741 2HD  LYS A 245      11.225 -16.534   7.890  1.00  0.74           H  
ATOM   3742 1HE  LYS A 245      10.848 -15.583  10.062  1.00  0.74           H  
ATOM   3743 2HE  LYS A 245      12.305 -16.589  10.181  1.00  0.74           H  
ATOM   3744 1HZ  LYS A 245      12.618 -14.441  11.246  1.00  0.74           H  
ATOM   3745 2HZ  LYS A 245      13.634 -14.572   9.968  1.00  0.74           H  
ATOM   3746 3HZ  LYS A 245      12.274 -13.651   9.858  1.00  0.74           H  
ATOM   3747  N   ASN A 246      11.978 -16.855   3.481  1.00  0.74           N  
ATOM   3748  CA  ASN A 246      11.995 -16.841   2.025  1.00  0.74           C  
ATOM   3749  C   ASN A 246      12.974 -15.827   1.418  1.00  0.74           C  
ATOM   3750  O   ASN A 246      12.872 -14.623   1.664  1.00  0.74           O  
ATOM   3751  CB  ASN A 246      10.593 -16.638   1.502  1.00  0.74           C  
ATOM   3752  CG  ASN A 246      10.540 -16.727   0.063  1.00  0.74           C  
ATOM   3753  OD1 ASN A 246      10.968 -15.798  -0.621  1.00  0.74           O  
ATOM   3754  ND2 ASN A 246      10.026 -17.818  -0.448  1.00  0.74           N  
ATOM   3755  H   ASN A 246      11.367 -16.216   3.967  1.00  0.74           H  
ATOM   3756  HA  ASN A 246      12.326 -17.826   1.688  1.00  0.74           H  
ATOM   3757 1HB  ASN A 246       9.924 -17.385   1.931  1.00  0.74           H  
ATOM   3758 2HB  ASN A 246      10.236 -15.664   1.805  1.00  0.74           H  
ATOM   3759 1HD2 ASN A 246       9.964 -17.926  -1.443  1.00  0.74           H  
ATOM   3760 2HD2 ASN A 246       9.694 -18.546   0.152  1.00  0.74           H  
ATOM   3761  N   ILE A 247      13.902 -16.327   0.605  1.00  0.73           N  
ATOM   3762  CA  ILE A 247      14.918 -15.513  -0.071  1.00  0.73           C  
ATOM   3763  C   ILE A 247      14.356 -14.435  -1.017  1.00  0.73           C  
ATOM   3764  O   ILE A 247      14.992 -13.396  -1.215  1.00  0.73           O  
ATOM   3765  CB  ILE A 247      15.881 -16.430  -0.841  1.00  0.73           C  
ATOM   3766  CG1 ILE A 247      17.150 -15.643  -1.350  1.00  0.73           C  
ATOM   3767  CG2 ILE A 247      15.160 -17.170  -1.963  1.00  0.73           C  
ATOM   3768  CD1 ILE A 247      18.095 -15.141  -0.297  1.00  0.73           C  
ATOM   3769  H   ILE A 247      13.918 -17.329   0.457  1.00  0.73           H  
ATOM   3770  HA  ILE A 247      15.497 -15.007   0.701  1.00  0.73           H  
ATOM   3771  HB  ILE A 247      16.254 -17.177  -0.145  1.00  0.73           H  
ATOM   3772 1HG1 ILE A 247      17.709 -16.294  -2.025  1.00  0.73           H  
ATOM   3773 2HG1 ILE A 247      16.806 -14.775  -1.904  1.00  0.73           H  
ATOM   3774 1HG2 ILE A 247      15.858 -17.851  -2.459  1.00  0.73           H  
ATOM   3775 2HG2 ILE A 247      14.333 -17.746  -1.550  1.00  0.73           H  
ATOM   3776 3HG2 ILE A 247      14.779 -16.469  -2.682  1.00  0.73           H  
ATOM   3777 1HD1 ILE A 247      18.918 -14.620  -0.772  1.00  0.73           H  
ATOM   3778 2HD1 ILE A 247      17.567 -14.465   0.366  1.00  0.73           H  
ATOM   3779 3HD1 ILE A 247      18.484 -15.979   0.260  1.00  0.73           H  
ATOM   3780  N   THR A 248      13.180 -14.667  -1.626  1.00  0.71           N  
ATOM   3781  CA  THR A 248      12.613 -13.653  -2.506  1.00  0.71           C  
ATOM   3782  C   THR A 248      12.229 -12.483  -1.645  1.00  0.71           C  
ATOM   3783  O   THR A 248      12.547 -11.330  -1.944  1.00  0.71           O  
ATOM   3784  CB  THR A 248      11.339 -14.133  -3.259  1.00  0.71           C  
ATOM   3785  OG1 THR A 248      11.650 -15.248  -4.114  1.00  0.71           O  
ATOM   3786  CG2 THR A 248      10.728 -13.009  -4.071  1.00  0.71           C  
ATOM   3787  H   THR A 248      12.644 -15.500  -1.424  1.00  0.71           H  
ATOM   3788  HA  THR A 248      13.368 -13.336  -3.221  1.00  0.71           H  
ATOM   3789  HB  THR A 248      10.594 -14.438  -2.546  1.00  0.71           H  
ATOM   3790  HG1 THR A 248      10.848 -15.520  -4.574  1.00  0.71           H  
ATOM   3791 1HG2 THR A 248       9.827 -13.367  -4.569  1.00  0.71           H  
ATOM   3792 2HG2 THR A 248      10.471 -12.175  -3.415  1.00  0.71           H  
ATOM   3793 3HG2 THR A 248      11.426 -12.689  -4.797  1.00  0.71           H  
ATOM   3794  N   LYS A 249      11.552 -12.795  -0.542  1.00  0.69           N  
ATOM   3795  CA  LYS A 249      11.082 -11.748   0.346  1.00  0.69           C  
ATOM   3796  C   LYS A 249      12.259 -11.003   0.956  1.00  0.69           C  
ATOM   3797  O   LYS A 249      12.234  -9.778   1.040  1.00  0.69           O  
ATOM   3798  CB  LYS A 249      10.152 -12.327   1.402  1.00  0.69           C  
ATOM   3799  CG  LYS A 249       8.791 -12.773   0.797  1.00  0.69           C  
ATOM   3800  CD  LYS A 249       7.892 -13.482   1.803  1.00  0.69           C  
ATOM   3801  CE  LYS A 249       7.292 -12.518   2.819  1.00  0.69           C  
ATOM   3802  NZ  LYS A 249       6.377 -13.225   3.770  1.00  0.69           N  
ATOM   3803  H   LYS A 249      11.357 -13.782  -0.352  1.00  0.69           H  
ATOM   3804  HA  LYS A 249      10.509 -11.033  -0.245  1.00  0.69           H  
ATOM   3805 1HB  LYS A 249      10.625 -13.190   1.873  1.00  0.69           H  
ATOM   3806 2HB  LYS A 249       9.961 -11.583   2.177  1.00  0.69           H  
ATOM   3807 1HG  LYS A 249       8.259 -11.902   0.404  1.00  0.69           H  
ATOM   3808 2HG  LYS A 249       8.985 -13.455  -0.035  1.00  0.69           H  
ATOM   3809 1HD  LYS A 249       7.082 -13.983   1.269  1.00  0.69           H  
ATOM   3810 2HD  LYS A 249       8.463 -14.231   2.340  1.00  0.69           H  
ATOM   3811 1HE  LYS A 249       8.090 -12.041   3.386  1.00  0.69           H  
ATOM   3812 2HE  LYS A 249       6.723 -11.745   2.293  1.00  0.69           H  
ATOM   3813 1HZ  LYS A 249       5.994 -12.535   4.437  1.00  0.69           H  
ATOM   3814 2HZ  LYS A 249       5.622 -13.654   3.268  1.00  0.69           H  
ATOM   3815 3HZ  LYS A 249       6.885 -13.925   4.279  1.00  0.69           H  
ATOM   3816  N   LEU A 250      13.331 -11.723   1.315  1.00  0.66           N  
ATOM   3817  CA  LEU A 250      14.509 -11.058   1.865  1.00  0.66           C  
ATOM   3818  C   LEU A 250      15.100 -10.077   0.865  1.00  0.66           C  
ATOM   3819  O   LEU A 250      15.374  -8.921   1.202  1.00  0.66           O  
ATOM   3820  CB  LEU A 250      15.615 -12.040   2.243  1.00  0.66           C  
ATOM   3821  CG  LEU A 250      16.905 -11.337   2.736  1.00  0.66           C  
ATOM   3822  CD1 LEU A 250      16.612 -10.547   4.002  1.00  0.66           C  
ATOM   3823  CD2 LEU A 250      17.962 -12.334   2.977  1.00  0.66           C  
ATOM   3824  H   LEU A 250      13.303 -12.742   1.241  1.00  0.66           H  
ATOM   3825  HA  LEU A 250      14.206 -10.506   2.754  1.00  0.66           H  
ATOM   3826 1HB  LEU A 250      15.253 -12.707   3.026  1.00  0.66           H  
ATOM   3827 2HB  LEU A 250      15.869 -12.636   1.368  1.00  0.66           H  
ATOM   3828  HG  LEU A 250      17.243 -10.634   1.974  1.00  0.66           H  
ATOM   3829 1HD1 LEU A 250      17.504 -10.053   4.325  1.00  0.66           H  
ATOM   3830 2HD1 LEU A 250      15.840  -9.804   3.802  1.00  0.66           H  
ATOM   3831 3HD1 LEU A 250      16.274 -11.215   4.781  1.00  0.66           H  
ATOM   3832 1HD2 LEU A 250      18.858 -11.824   3.313  1.00  0.66           H  
ATOM   3833 2HD2 LEU A 250      17.630 -13.026   3.734  1.00  0.66           H  
ATOM   3834 3HD2 LEU A 250      18.171 -12.874   2.058  1.00  0.66           H  
ATOM   3835  N   ALA A 251      15.312 -10.543  -0.370  1.00  0.64           N  
ATOM   3836  CA  ALA A 251      15.885  -9.685  -1.393  1.00  0.64           C  
ATOM   3837  C   ALA A 251      15.001  -8.468  -1.633  1.00  0.64           C  
ATOM   3838  O   ALA A 251      15.507  -7.348  -1.800  1.00  0.64           O  
ATOM   3839  CB  ALA A 251      16.046 -10.469  -2.673  1.00  0.64           C  
ATOM   3840  H   ALA A 251      15.079 -11.508  -0.604  1.00  0.64           H  
ATOM   3841  HA  ALA A 251      16.856  -9.344  -1.053  1.00  0.64           H  
ATOM   3842 1HB  ALA A 251      16.487  -9.835  -3.435  1.00  0.64           H  
ATOM   3843 2HB  ALA A 251      16.690 -11.331  -2.494  1.00  0.64           H  
ATOM   3844 3HB  ALA A 251      15.070 -10.811  -2.993  1.00  0.64           H  
ATOM   3845  N   MET A 252      13.678  -8.654  -1.604  1.00  0.63           N  
ATOM   3846  CA  MET A 252      12.800  -7.516  -1.775  1.00  0.63           C  
ATOM   3847  C   MET A 252      12.914  -6.560  -0.620  1.00  0.63           C  
ATOM   3848  O   MET A 252      13.076  -5.364  -0.833  1.00  0.63           O  
ATOM   3849  CB  MET A 252      11.350  -7.941  -1.875  1.00  0.63           C  
ATOM   3850  CG  MET A 252      10.958  -8.603  -3.110  1.00  0.63           C  
ATOM   3851  SD  MET A 252      11.123  -7.524  -4.465  1.00  0.63           S  
ATOM   3852  CE  MET A 252       9.869  -6.281  -4.162  1.00  0.63           C  
ATOM   3853  H   MET A 252      13.285  -9.590  -1.486  1.00  0.63           H  
ATOM   3854  HA  MET A 252      13.090  -6.987  -2.683  1.00  0.63           H  
ATOM   3855 1HB  MET A 252      11.135  -8.634  -1.068  1.00  0.63           H  
ATOM   3856 2HB  MET A 252      10.706  -7.075  -1.738  1.00  0.63           H  
ATOM   3857 1HG  MET A 252      11.582  -9.470  -3.283  1.00  0.63           H  
ATOM   3858 2HG  MET A 252       9.924  -8.929  -3.040  1.00  0.63           H  
ATOM   3859 1HE  MET A 252       9.875  -5.546  -4.972  1.00  0.63           H  
ATOM   3860 2HE  MET A 252       8.890  -6.756  -4.107  1.00  0.63           H  
ATOM   3861 3HE  MET A 252      10.081  -5.785  -3.230  1.00  0.63           H  
ATOM   3862  N   GLN A 253      12.920  -7.073   0.610  1.00  0.63           N  
ATOM   3863  CA  GLN A 253      12.972  -6.169   1.740  1.00  0.63           C  
ATOM   3864  C   GLN A 253      14.256  -5.381   1.744  1.00  0.63           C  
ATOM   3865  O   GLN A 253      14.249  -4.190   2.047  1.00  0.63           O  
ATOM   3866  CB  GLN A 253      12.792  -6.902   3.066  1.00  0.63           C  
ATOM   3867  CG  GLN A 253      11.380  -7.407   3.279  1.00  0.63           C  
ATOM   3868  CD  GLN A 253      11.150  -8.043   4.634  1.00  0.63           C  
ATOM   3869  OE1 GLN A 253      12.052  -8.556   5.314  1.00  0.63           O  
ATOM   3870  NE2 GLN A 253       9.895  -8.010   5.036  1.00  0.63           N  
ATOM   3871  H   GLN A 253      12.830  -8.075   0.757  1.00  0.63           H  
ATOM   3872  HA  GLN A 253      12.150  -5.466   1.649  1.00  0.63           H  
ATOM   3873 1HB  GLN A 253      13.487  -7.746   3.119  1.00  0.63           H  
ATOM   3874 2HB  GLN A 253      13.014  -6.228   3.872  1.00  0.63           H  
ATOM   3875 1HG  GLN A 253      10.691  -6.572   3.176  1.00  0.63           H  
ATOM   3876 2HG  GLN A 253      11.160  -8.149   2.524  1.00  0.63           H  
ATOM   3877 1HE2 GLN A 253       9.628  -8.407   5.923  1.00  0.63           H  
ATOM   3878 2HE2 GLN A 253       9.204  -7.594   4.430  1.00  0.63           H  
ATOM   3879  N   TYR A 254      15.362  -6.016   1.380  1.00  0.64           N  
ATOM   3880  CA  TYR A 254      16.613  -5.290   1.335  1.00  0.64           C  
ATOM   3881  C   TYR A 254      16.559  -4.134   0.359  1.00  0.64           C  
ATOM   3882  O   TYR A 254      16.911  -3.005   0.698  1.00  0.64           O  
ATOM   3883  CB  TYR A 254      17.755  -6.175   0.936  1.00  0.64           C  
ATOM   3884  CG  TYR A 254      19.021  -5.390   0.805  1.00  0.64           C  
ATOM   3885  CD1 TYR A 254      19.683  -5.039   1.931  1.00  0.64           C  
ATOM   3886  CD2 TYR A 254      19.510  -5.017  -0.435  1.00  0.64           C  
ATOM   3887  CE1 TYR A 254      20.838  -4.322   1.868  1.00  0.64           C  
ATOM   3888  CE2 TYR A 254      20.678  -4.288  -0.518  1.00  0.64           C  
ATOM   3889  CZ  TYR A 254      21.343  -3.942   0.643  1.00  0.64           C  
ATOM   3890  OH  TYR A 254      22.503  -3.213   0.602  1.00  0.64           O  
ATOM   3891  H   TYR A 254      15.333  -7.011   1.149  1.00  0.64           H  
ATOM   3892  HA  TYR A 254      16.809  -4.885   2.326  1.00  0.64           H  
ATOM   3893 1HB  TYR A 254      17.891  -6.957   1.676  1.00  0.64           H  
ATOM   3894 2HB  TYR A 254      17.529  -6.644  -0.020  1.00  0.64           H  
ATOM   3895  HD1 TYR A 254      19.279  -5.330   2.884  1.00  0.64           H  
ATOM   3896  HD2 TYR A 254      18.973  -5.295  -1.341  1.00  0.64           H  
ATOM   3897  HE1 TYR A 254      21.357  -4.049   2.789  1.00  0.64           H  
ATOM   3898  HE2 TYR A 254      21.067  -3.990  -1.494  1.00  0.64           H  
ATOM   3899  HH  TYR A 254      22.862  -3.141   1.493  1.00  0.64           H  
ATOM   3900  N   SER A 255      16.136  -4.407  -0.875  1.00  0.66           N  
ATOM   3901  CA  SER A 255      16.107  -3.342  -1.860  1.00  0.66           C  
ATOM   3902  C   SER A 255      15.101  -2.259  -1.472  1.00  0.66           C  
ATOM   3903  O   SER A 255      15.401  -1.069  -1.542  1.00  0.66           O  
ATOM   3904  CB  SER A 255      15.797  -3.907  -3.227  1.00  0.66           C  
ATOM   3905  OG  SER A 255      16.847  -4.740  -3.682  1.00  0.66           O  
ATOM   3906  H   SER A 255      15.842  -5.354  -1.129  1.00  0.66           H  
ATOM   3907  HA  SER A 255      17.100  -2.891  -1.900  1.00  0.66           H  
ATOM   3908 1HB  SER A 255      14.866  -4.481  -3.181  1.00  0.66           H  
ATOM   3909 2HB  SER A 255      15.648  -3.093  -3.930  1.00  0.66           H  
ATOM   3910  HG  SER A 255      17.679  -4.220  -3.591  1.00  0.66           H  
ATOM   3911  N   LEU A 256      13.931  -2.669  -0.979  1.00  0.70           N  
ATOM   3912  CA  LEU A 256      12.871  -1.752  -0.571  1.00  0.70           C  
ATOM   3913  C   LEU A 256      13.336  -0.875   0.606  1.00  0.70           C  
ATOM   3914  O   LEU A 256      12.992   0.310   0.694  1.00  0.70           O  
ATOM   3915  CB  LEU A 256      11.642  -2.566  -0.168  1.00  0.70           C  
ATOM   3916  CG  LEU A 256      10.865  -3.346  -1.271  1.00  0.70           C  
ATOM   3917  CD1 LEU A 256       9.872  -4.282  -0.586  1.00  0.70           C  
ATOM   3918  CD2 LEU A 256      10.130  -2.412  -2.117  1.00  0.70           C  
ATOM   3919  H   LEU A 256      13.748  -3.667  -0.908  1.00  0.70           H  
ATOM   3920  HA  LEU A 256      12.621  -1.110  -1.414  1.00  0.70           H  
ATOM   3921 1HB  LEU A 256      11.968  -3.301   0.550  1.00  0.70           H  
ATOM   3922 2HB  LEU A 256      10.937  -1.896   0.305  1.00  0.70           H  
ATOM   3923  HG  LEU A 256      11.548  -3.914  -1.888  1.00  0.70           H  
ATOM   3924 1HD1 LEU A 256       9.294  -4.830  -1.320  1.00  0.70           H  
ATOM   3925 2HD1 LEU A 256      10.404  -4.984   0.050  1.00  0.70           H  
ATOM   3926 3HD1 LEU A 256       9.215  -3.683   0.011  1.00  0.70           H  
ATOM   3927 1HD2 LEU A 256       9.577  -2.955  -2.879  1.00  0.70           H  
ATOM   3928 2HD2 LEU A 256       9.447  -1.877  -1.478  1.00  0.70           H  
ATOM   3929 3HD2 LEU A 256      10.815  -1.721  -2.598  1.00  0.70           H  
ATOM   3930  N   MET A 257      14.135  -1.456   1.514  1.00  0.73           N  
ATOM   3931  CA  MET A 257      14.727  -0.755   2.657  1.00  0.73           C  
ATOM   3932  C   MET A 257      15.624   0.409   2.231  1.00  0.73           C  
ATOM   3933  O   MET A 257      15.867   1.349   2.999  1.00  0.73           O  
ATOM   3934  CB  MET A 257      15.545  -1.717   3.518  1.00  0.73           C  
ATOM   3935  CG  MET A 257      16.230  -1.079   4.700  1.00  0.73           C  
ATOM   3936  SD  MET A 257      17.272  -2.243   5.572  1.00  0.73           S  
ATOM   3937  CE  MET A 257      18.492  -2.554   4.298  1.00  0.73           C  
ATOM   3938  H   MET A 257      14.349  -2.447   1.425  1.00  0.73           H  
ATOM   3939  HA  MET A 257      13.921  -0.344   3.260  1.00  0.73           H  
ATOM   3940 1HB  MET A 257      14.896  -2.505   3.891  1.00  0.73           H  
ATOM   3941 2HB  MET A 257      16.307  -2.185   2.911  1.00  0.73           H  
ATOM   3942 1HG  MET A 257      16.844  -0.248   4.358  1.00  0.73           H  
ATOM   3943 2HG  MET A 257      15.481  -0.698   5.392  1.00  0.73           H  
ATOM   3944 1HE  MET A 257      19.230  -3.258   4.664  1.00  0.73           H  
ATOM   3945 2HE  MET A 257      17.997  -2.965   3.413  1.00  0.73           H  
ATOM   3946 3HE  MET A 257      18.985  -1.620   4.031  1.00  0.73           H  
ATOM   3947  N   ASN A 258      16.175   0.350   1.023  1.00  0.76           N  
ATOM   3948  CA  ASN A 258      17.069   1.404   0.632  1.00  0.76           C  
ATOM   3949  C   ASN A 258      16.237   2.610   0.262  1.00  0.76           C  
ATOM   3950  O   ASN A 258      15.707   2.725  -0.840  1.00  0.76           O  
ATOM   3951  CB  ASN A 258      17.989   0.974  -0.497  1.00  0.76           C  
ATOM   3952  CG  ASN A 258      19.034   2.026  -0.864  1.00  0.76           C  
ATOM   3953  OD1 ASN A 258      18.860   3.247  -0.670  1.00  0.76           O  
ATOM   3954  ND2 ASN A 258      20.137   1.554  -1.405  1.00  0.76           N  
ATOM   3955  H   ASN A 258      15.953  -0.394   0.362  1.00  0.76           H  
ATOM   3956  HA  ASN A 258      17.686   1.678   1.488  1.00  0.76           H  
ATOM   3957 1HB  ASN A 258      18.497   0.047  -0.216  1.00  0.76           H  
ATOM   3958 2HB  ASN A 258      17.386   0.751  -1.378  1.00  0.76           H  
ATOM   3959 1HD2 ASN A 258      20.870   2.181  -1.671  1.00  0.76           H  
ATOM   3960 2HD2 ASN A 258      20.240   0.567  -1.546  1.00  0.76           H  
ATOM   3961  N   ASN A 259      16.195   3.551   1.187  1.00  0.77           N  
ATOM   3962  CA  ASN A 259      15.400   4.773   1.086  1.00  0.77           C  
ATOM   3963  C   ASN A 259      15.693   5.613  -0.160  1.00  0.77           C  
ATOM   3964  O   ASN A 259      14.884   6.468  -0.522  1.00  0.77           O  
ATOM   3965  CB  ASN A 259      15.604   5.636   2.320  1.00  0.77           C  
ATOM   3966  CG  ASN A 259      14.911   5.105   3.556  1.00  0.77           C  
ATOM   3967  OD1 ASN A 259      13.980   4.298   3.475  1.00  0.77           O  
ATOM   3968  ND2 ASN A 259      15.357   5.550   4.704  1.00  0.77           N  
ATOM   3969  H   ASN A 259      16.649   3.314   2.064  1.00  0.77           H  
ATOM   3970  HA  ASN A 259      14.349   4.481   1.034  1.00  0.77           H  
ATOM   3971 1HB  ASN A 259      16.673   5.719   2.525  1.00  0.77           H  
ATOM   3972 2HB  ASN A 259      15.236   6.642   2.117  1.00  0.77           H  
ATOM   3973 1HD2 ASN A 259      14.942   5.233   5.557  1.00  0.77           H  
ATOM   3974 2HD2 ASN A 259      16.114   6.201   4.728  1.00  0.77           H  
ATOM   3975  N   GLU A 260      16.846   5.403  -0.804  1.00  0.76           N  
ATOM   3976  CA  GLU A 260      17.182   6.189  -1.983  1.00  0.76           C  
ATOM   3977  C   GLU A 260      16.665   5.559  -3.278  1.00  0.76           C  
ATOM   3978  O   GLU A 260      16.866   6.120  -4.359  1.00  0.76           O  
ATOM   3979  CB  GLU A 260      18.684   6.354  -2.108  1.00  0.76           C  
ATOM   3980  CG  GLU A 260      19.373   7.073  -0.950  1.00  0.76           C  
ATOM   3981  CD  GLU A 260      18.881   8.479  -0.736  1.00  0.76           C  
ATOM   3982  OE1 GLU A 260      18.353   9.047  -1.658  1.00  0.76           O  
ATOM   3983  OE2 GLU A 260      19.086   9.012   0.342  1.00  0.76           O  
ATOM   3984  H   GLU A 260      17.482   4.663  -0.504  1.00  0.76           H  
ATOM   3985  HA  GLU A 260      16.726   7.173  -1.880  1.00  0.76           H  
ATOM   3986 1HB  GLU A 260      19.116   5.373  -2.204  1.00  0.76           H  
ATOM   3987 2HB  GLU A 260      18.911   6.903  -3.019  1.00  0.76           H  
ATOM   3988 1HG  GLU A 260      19.208   6.497  -0.039  1.00  0.76           H  
ATOM   3989 2HG  GLU A 260      20.446   7.094  -1.145  1.00  0.76           H  
ATOM   3990  N   ILE A 261      16.016   4.397  -3.180  1.00  0.74           N  
ATOM   3991  CA  ILE A 261      15.469   3.741  -4.360  1.00  0.74           C  
ATOM   3992  C   ILE A 261      13.958   3.962  -4.340  1.00  0.74           C  
ATOM   3993  O   ILE A 261      13.261   3.543  -3.408  1.00  0.74           O  
ATOM   3994  CB  ILE A 261      15.808   2.239  -4.372  1.00  0.74           C  
ATOM   3995  CG1 ILE A 261      17.301   2.084  -4.183  1.00  0.74           C  
ATOM   3996  CG2 ILE A 261      15.366   1.604  -5.678  1.00  0.74           C  
ATOM   3997  CD1 ILE A 261      18.098   2.752  -5.213  1.00  0.74           C  
ATOM   3998  H   ILE A 261      15.889   3.956  -2.270  1.00  0.74           H  
ATOM   3999  HA  ILE A 261      15.874   4.202  -5.261  1.00  0.74           H  
ATOM   4000  HB  ILE A 261      15.311   1.747  -3.528  1.00  0.74           H  
ATOM   4001 1HG1 ILE A 261      17.561   2.517  -3.226  1.00  0.74           H  
ATOM   4002 2HG1 ILE A 261      17.561   1.024  -4.169  1.00  0.74           H  
ATOM   4003 1HG2 ILE A 261      15.607   0.546  -5.676  1.00  0.74           H  
ATOM   4004 2HG2 ILE A 261      14.298   1.733  -5.777  1.00  0.74           H  
ATOM   4005 3HG2 ILE A 261      15.867   2.091  -6.513  1.00  0.74           H  
ATOM   4006 1HD1 ILE A 261      19.133   2.613  -4.984  1.00  0.74           H  
ATOM   4007 2HD1 ILE A 261      17.866   2.312  -6.171  1.00  0.74           H  
ATOM   4008 3HD1 ILE A 261      17.876   3.811  -5.235  1.00  0.74           H  
ATOM   4009  N   SER A 262      13.456   4.666  -5.344  1.00  0.72           N  
ATOM   4010  CA  SER A 262      12.048   5.007  -5.370  1.00  0.72           C  
ATOM   4011  C   SER A 262      11.212   3.762  -5.536  1.00  0.72           C  
ATOM   4012  O   SER A 262      10.235   3.571  -4.816  1.00  0.72           O  
ATOM   4013  CB  SER A 262      11.760   5.927  -6.513  1.00  0.72           C  
ATOM   4014  OG  SER A 262      12.389   7.183  -6.367  1.00  0.72           O  
ATOM   4015  H   SER A 262      14.064   4.945  -6.106  1.00  0.72           H  
ATOM   4016  HA  SER A 262      11.784   5.490  -4.428  1.00  0.72           H  
ATOM   4017 1HB  SER A 262      12.100   5.456  -7.436  1.00  0.72           H  
ATOM   4018 2HB  SER A 262      10.682   6.063  -6.582  1.00  0.72           H  
ATOM   4019  HG  SER A 262      11.745   7.759  -5.894  1.00  0.72           H  
ATOM   4020  N   THR A 263      11.587   2.921  -6.499  1.00  0.70           N  
ATOM   4021  CA  THR A 263      10.835   1.670  -6.638  1.00  0.70           C  
ATOM   4022  C   THR A 263      11.741   0.504  -6.933  1.00  0.70           C  
ATOM   4023  O   THR A 263      12.846   0.670  -7.449  1.00  0.70           O  
ATOM   4024  CB  THR A 263       9.716   1.679  -7.726  1.00  0.70           C  
ATOM   4025  OG1 THR A 263      10.259   1.641  -9.005  1.00  0.70           O  
ATOM   4026  CG2 THR A 263       8.912   2.890  -7.656  1.00  0.70           C  
ATOM   4027  H   THR A 263      12.414   3.157  -7.055  1.00  0.70           H  
ATOM   4028  HA  THR A 263      10.371   1.447  -5.687  1.00  0.70           H  
ATOM   4029  HB  THR A 263       9.071   0.808  -7.573  1.00  0.70           H  
ATOM   4030  HG1 THR A 263       9.573   1.359  -9.618  1.00  0.70           H  
ATOM   4031 1HG2 THR A 263       8.141   2.833  -8.425  1.00  0.70           H  
ATOM   4032 2HG2 THR A 263       8.448   2.965  -6.676  1.00  0.70           H  
ATOM   4033 3HG2 THR A 263       9.536   3.755  -7.830  1.00  0.70           H  
ATOM   4034  N   VAL A 264      11.202  -0.669  -6.691  1.00  0.69           N  
ATOM   4035  CA  VAL A 264      11.793  -1.941  -7.002  1.00  0.69           C  
ATOM   4036  C   VAL A 264      10.840  -2.715  -7.915  1.00  0.69           C  
ATOM   4037  O   VAL A 264       9.710  -2.988  -7.523  1.00  0.69           O  
ATOM   4038  CB  VAL A 264      11.981  -2.698  -5.694  1.00  0.69           C  
ATOM   4039  CG1 VAL A 264      12.542  -3.951  -5.974  1.00  0.69           C  
ATOM   4040  CG2 VAL A 264      12.865  -1.893  -4.730  1.00  0.69           C  
ATOM   4041  H   VAL A 264      10.307  -0.690  -6.224  1.00  0.69           H  
ATOM   4042  HA  VAL A 264      12.742  -1.793  -7.510  1.00  0.69           H  
ATOM   4043  HB  VAL A 264      11.007  -2.872  -5.233  1.00  0.69           H  
ATOM   4044 1HG1 VAL A 264      12.659  -4.511  -5.046  1.00  0.69           H  
ATOM   4045 2HG1 VAL A 264      11.868  -4.475  -6.650  1.00  0.69           H  
ATOM   4046 3HG1 VAL A 264      13.513  -3.814  -6.452  1.00  0.69           H  
ATOM   4047 1HG2 VAL A 264      12.983  -2.453  -3.806  1.00  0.69           H  
ATOM   4048 2HG2 VAL A 264      13.838  -1.723  -5.180  1.00  0.69           H  
ATOM   4049 3HG2 VAL A 264      12.399  -0.934  -4.511  1.00  0.69           H  
ATOM   4050  N   LEU A 265      11.274  -3.071  -9.112  1.00  0.69           N  
ATOM   4051  CA  LEU A 265      10.388  -3.732 -10.060  1.00  0.69           C  
ATOM   4052  C   LEU A 265      10.661  -5.219 -10.036  1.00  0.69           C  
ATOM   4053  O   LEU A 265      11.813  -5.625  -9.918  1.00  0.69           O  
ATOM   4054  CB  LEU A 265      10.662  -3.209 -11.478  1.00  0.69           C  
ATOM   4055  CG  LEU A 265      10.669  -1.684 -11.621  1.00  0.69           C  
ATOM   4056  CD1 LEU A 265      10.943  -1.318 -13.064  1.00  0.69           C  
ATOM   4057  CD2 LEU A 265       9.385  -1.092 -11.134  1.00  0.69           C  
ATOM   4058  H   LEU A 265      12.229  -2.861  -9.375  1.00  0.69           H  
ATOM   4059  HA  LEU A 265       9.354  -3.554  -9.783  1.00  0.69           H  
ATOM   4060 1HB  LEU A 265      11.619  -3.581 -11.804  1.00  0.69           H  
ATOM   4061 2HB  LEU A 265       9.896  -3.606 -12.145  1.00  0.69           H  
ATOM   4062  HG  LEU A 265      11.473  -1.299 -11.024  1.00  0.69           H  
ATOM   4063 1HD1 LEU A 265      10.977  -0.240 -13.179  1.00  0.69           H  
ATOM   4064 2HD1 LEU A 265      11.892  -1.742 -13.387  1.00  0.69           H  
ATOM   4065 3HD1 LEU A 265      10.155  -1.718 -13.674  1.00  0.69           H  
ATOM   4066 1HD2 LEU A 265       9.431  -0.009 -11.228  1.00  0.69           H  
ATOM   4067 2HD2 LEU A 265       8.564  -1.483 -11.734  1.00  0.69           H  
ATOM   4068 3HD2 LEU A 265       9.244  -1.354 -10.088  1.00  0.69           H  
ATOM   4069  N   VAL A 266       9.627  -6.043 -10.129  1.00  0.70           N  
ATOM   4070  CA  VAL A 266       9.888  -7.471 -10.171  1.00  0.70           C  
ATOM   4071  C   VAL A 266       9.202  -8.110 -11.361  1.00  0.70           C  
ATOM   4072  O   VAL A 266       7.998  -7.939 -11.534  1.00  0.70           O  
ATOM   4073  CB  VAL A 266       9.353  -8.122  -8.893  1.00  0.70           C  
ATOM   4074  CG1 VAL A 266       9.641  -9.597  -8.898  1.00  0.70           C  
ATOM   4075  CG2 VAL A 266       9.923  -7.449  -7.702  1.00  0.70           C  
ATOM   4076  H   VAL A 266       8.669  -5.691 -10.147  1.00  0.70           H  
ATOM   4077  HA  VAL A 266      10.961  -7.640 -10.252  1.00  0.70           H  
ATOM   4078  HB  VAL A 266       8.286  -8.010  -8.869  1.00  0.70           H  
ATOM   4079 1HG1 VAL A 266       9.236 -10.050  -8.005  1.00  0.70           H  
ATOM   4080 2HG1 VAL A 266       9.197 -10.061  -9.762  1.00  0.70           H  
ATOM   4081 3HG1 VAL A 266      10.714  -9.745  -8.924  1.00  0.70           H  
ATOM   4082 1HG2 VAL A 266       9.510  -7.905  -6.830  1.00  0.70           H  
ATOM   4083 2HG2 VAL A 266      10.993  -7.564  -7.708  1.00  0.70           H  
ATOM   4084 3HG2 VAL A 266       9.665  -6.393  -7.702  1.00  0.70           H  
ATOM   4085  N   GLY A 267       9.926  -8.830 -12.210  1.00  0.71           N  
ATOM   4086  CA  GLY A 267       9.227  -9.495 -13.308  1.00  0.71           C  
ATOM   4087  C   GLY A 267       8.342 -10.572 -12.708  1.00  0.71           C  
ATOM   4088  O   GLY A 267       8.835 -11.384 -11.922  1.00  0.71           O  
ATOM   4089  H   GLY A 267      10.922  -8.935 -12.080  1.00  0.71           H  
ATOM   4090 1HA  GLY A 267       8.619  -8.791 -13.858  1.00  0.71           H  
ATOM   4091 2HA  GLY A 267       9.940  -9.934 -14.002  1.00  0.71           H  
ATOM   4092  N   MET A 268       7.055 -10.596 -13.072  1.00  0.72           N  
ATOM   4093  CA  MET A 268       6.164 -11.600 -12.466  1.00  0.72           C  
ATOM   4094  C   MET A 268       5.301 -12.375 -13.465  1.00  0.72           C  
ATOM   4095  O   MET A 268       4.721 -11.824 -14.399  1.00  0.72           O  
ATOM   4096  CB  MET A 268       5.355 -10.948 -11.334  1.00  0.72           C  
ATOM   4097  CG  MET A 268       6.304 -10.508 -10.188  1.00  0.72           C  
ATOM   4098  SD  MET A 268       5.612  -9.697  -8.830  1.00  0.72           S  
ATOM   4099  CE  MET A 268       5.306  -8.065  -9.382  1.00  0.72           C  
ATOM   4100  H   MET A 268       6.719  -9.894 -13.735  1.00  0.72           H  
ATOM   4101  HA  MET A 268       6.795 -12.349 -11.986  1.00  0.72           H  
ATOM   4102 1HB  MET A 268       4.825 -10.074 -11.707  1.00  0.72           H  
ATOM   4103 2HB  MET A 268       4.620 -11.651 -10.937  1.00  0.72           H  
ATOM   4104 1HG  MET A 268       6.855 -11.375  -9.826  1.00  0.72           H  
ATOM   4105 2HG  MET A 268       6.996  -9.839 -10.580  1.00  0.72           H  
ATOM   4106 1HE  MET A 268       4.862  -7.485  -8.579  1.00  0.72           H  
ATOM   4107 2HE  MET A 268       6.233  -7.607  -9.685  1.00  0.72           H  
ATOM   4108 3HE  MET A 268       4.645  -8.101 -10.212  1.00  0.72           H  
ATOM   4109  N   ASN A 269       5.212 -13.680 -13.213  1.00  0.72           N  
ATOM   4110  CA  ASN A 269       4.511 -14.656 -14.051  1.00  0.72           C  
ATOM   4111  C   ASN A 269       3.136 -15.030 -13.535  1.00  0.72           C  
ATOM   4112  O   ASN A 269       2.342 -15.610 -14.269  1.00  0.72           O  
ATOM   4113  CB  ASN A 269       5.306 -15.948 -14.067  1.00  0.72           C  
ATOM   4114  CG  ASN A 269       6.662 -15.873 -14.704  1.00  0.72           C  
ATOM   4115  OD1 ASN A 269       6.834 -15.972 -15.919  1.00  0.72           O  
ATOM   4116  ND2 ASN A 269       7.648 -15.650 -13.877  1.00  0.72           N  
ATOM   4117  H   ASN A 269       5.718 -14.043 -12.402  1.00  0.72           H  
ATOM   4118  HA  ASN A 269       4.402 -14.245 -15.056  1.00  0.72           H  
ATOM   4119 1HB  ASN A 269       5.425 -16.301 -13.043  1.00  0.72           H  
ATOM   4120 2HB  ASN A 269       4.726 -16.703 -14.596  1.00  0.72           H  
ATOM   4121 1HD2 ASN A 269       8.585 -15.570 -14.216  1.00  0.72           H  
ATOM   4122 2HD2 ASN A 269       7.450 -15.525 -12.885  1.00  0.72           H  
ATOM   4123  N   SER A 270       2.882 -14.767 -12.256  1.00  0.72           N  
ATOM   4124  CA  SER A 270       1.651 -15.239 -11.636  1.00  0.72           C  
ATOM   4125  C   SER A 270       1.217 -14.380 -10.458  1.00  0.72           C  
ATOM   4126  O   SER A 270       2.072 -13.774  -9.811  1.00  0.72           O  
ATOM   4127  CB  SER A 270       1.903 -16.641 -11.094  1.00  0.72           C  
ATOM   4128  OG  SER A 270       2.826 -16.610 -10.004  1.00  0.72           O  
ATOM   4129  H   SER A 270       3.566 -14.258 -11.718  1.00  0.72           H  
ATOM   4130  HA  SER A 270       0.890 -15.255 -12.403  1.00  0.72           H  
ATOM   4131 1HB  SER A 270       0.984 -17.107 -10.773  1.00  0.72           H  
ATOM   4132 2HB  SER A 270       2.310 -17.258 -11.893  1.00  0.72           H  
ATOM   4133  HG  SER A 270       3.063 -17.535  -9.840  1.00  0.72           H  
ATOM   4134  N   PRO A 271      -0.083 -14.391 -10.090  1.00  0.71           N  
ATOM   4135  CA  PRO A 271      -0.647 -13.771  -8.906  1.00  0.71           C  
ATOM   4136  C   PRO A 271       0.086 -14.143  -7.631  1.00  0.71           C  
ATOM   4137  O   PRO A 271       0.168 -13.330  -6.713  1.00  0.71           O  
ATOM   4138  CB  PRO A 271      -2.043 -14.377  -8.872  1.00  0.71           C  
ATOM   4139  CG  PRO A 271      -2.378 -14.621 -10.283  1.00  0.71           C  
ATOM   4140  CD  PRO A 271      -1.108 -15.066 -10.933  1.00  0.71           C  
ATOM   4141  HA  PRO A 271      -0.686 -12.685  -9.037  1.00  0.71           H  
ATOM   4142 1HB  PRO A 271      -2.047 -15.292  -8.262  1.00  0.71           H  
ATOM   4143 2HB  PRO A 271      -2.743 -13.674  -8.396  1.00  0.71           H  
ATOM   4144 1HG  PRO A 271      -3.184 -15.368 -10.362  1.00  0.71           H  
ATOM   4145 2HG  PRO A 271      -2.757 -13.710 -10.687  1.00  0.71           H  
ATOM   4146 1HD  PRO A 271      -1.033 -16.152 -10.888  1.00  0.71           H  
ATOM   4147 2HD  PRO A 271      -1.122 -14.681 -11.962  1.00  0.71           H  
ATOM   4148  N   GLU A 272       0.623 -15.364  -7.565  1.00  0.70           N  
ATOM   4149  CA  GLU A 272       1.341 -15.779  -6.372  1.00  0.70           C  
ATOM   4150  C   GLU A 272       2.646 -15.014  -6.259  1.00  0.70           C  
ATOM   4151  O   GLU A 272       3.001 -14.523  -5.188  1.00  0.70           O  
ATOM   4152  CB  GLU A 272       1.605 -17.284  -6.395  1.00  0.70           C  
ATOM   4153  CG  GLU A 272       0.345 -18.144  -6.253  1.00  0.70           C  
ATOM   4154  CD  GLU A 272       0.618 -19.634  -6.321  1.00  0.70           C  
ATOM   4155  OE1 GLU A 272       1.736 -20.008  -6.587  1.00  0.70           O  
ATOM   4156  OE2 GLU A 272      -0.298 -20.394  -6.106  1.00  0.70           O  
ATOM   4157  H   GLU A 272       0.535 -16.009  -8.337  1.00  0.70           H  
ATOM   4158  HA  GLU A 272       0.732 -15.545  -5.498  1.00  0.70           H  
ATOM   4159 1HB  GLU A 272       2.092 -17.550  -7.334  1.00  0.70           H  
ATOM   4160 2HB  GLU A 272       2.288 -17.545  -5.586  1.00  0.70           H  
ATOM   4161 1HG  GLU A 272      -0.127 -17.915  -5.298  1.00  0.70           H  
ATOM   4162 2HG  GLU A 272      -0.351 -17.870  -7.046  1.00  0.70           H  
ATOM   4163  N   GLN A 273       3.352 -14.830  -7.381  1.00  0.70           N  
ATOM   4164  CA  GLN A 273       4.592 -14.066  -7.260  1.00  0.70           C  
ATOM   4165  C   GLN A 273       4.249 -12.637  -6.873  1.00  0.70           C  
ATOM   4166  O   GLN A 273       4.936 -12.012  -6.058  1.00  0.70           O  
ATOM   4167  CB  GLN A 273       5.432 -14.101  -8.542  1.00  0.70           C  
ATOM   4168  CG  GLN A 273       6.046 -15.468  -8.825  1.00  0.70           C  
ATOM   4169  CD  GLN A 273       6.931 -15.553 -10.095  1.00  0.70           C  
ATOM   4170  OE1 GLN A 273       6.735 -14.931 -11.160  1.00  0.70           O  
ATOM   4171  NE2 GLN A 273       7.973 -16.369  -9.956  1.00  0.70           N  
ATOM   4172  H   GLN A 273       3.053 -15.236  -8.277  1.00  0.70           H  
ATOM   4173  HA  GLN A 273       5.188 -14.497  -6.455  1.00  0.70           H  
ATOM   4174 1HB  GLN A 273       4.803 -13.824  -9.390  1.00  0.70           H  
ATOM   4175 2HB  GLN A 273       6.233 -13.370  -8.474  1.00  0.70           H  
ATOM   4176 1HG  GLN A 273       6.657 -15.749  -7.967  1.00  0.70           H  
ATOM   4177 2HG  GLN A 273       5.229 -16.180  -8.939  1.00  0.70           H  
ATOM   4178 1HE2 GLN A 273       8.629 -16.501 -10.700  1.00  0.70           H  
ATOM   4179 2HE2 GLN A 273       8.112 -16.854  -9.090  1.00  0.70           H  
ATOM   4180  N   VAL A 274       3.138 -12.141  -7.403  1.00  0.70           N  
ATOM   4181  CA  VAL A 274       2.725 -10.789  -7.091  1.00  0.70           C  
ATOM   4182  C   VAL A 274       2.422 -10.644  -5.615  1.00  0.70           C  
ATOM   4183  O   VAL A 274       2.954  -9.751  -4.949  1.00  0.70           O  
ATOM   4184  CB  VAL A 274       1.498 -10.425  -7.922  1.00  0.70           C  
ATOM   4185  CG1 VAL A 274       0.972  -9.149  -7.481  1.00  0.70           C  
ATOM   4186  CG2 VAL A 274       1.854 -10.370  -9.387  1.00  0.70           C  
ATOM   4187  H   VAL A 274       2.608 -12.706  -8.070  1.00  0.70           H  
ATOM   4188  HA  VAL A 274       3.510 -10.101  -7.313  1.00  0.70           H  
ATOM   4189  HB  VAL A 274       0.735 -11.164  -7.760  1.00  0.70           H  
ATOM   4190 1HG1 VAL A 274       0.098  -8.938  -8.060  1.00  0.70           H  
ATOM   4191 2HG1 VAL A 274       0.721  -9.209  -6.440  1.00  0.70           H  
ATOM   4192 3HG1 VAL A 274       1.720  -8.388  -7.634  1.00  0.70           H  
ATOM   4193 1HG2 VAL A 274       0.968 -10.123  -9.957  1.00  0.70           H  
ATOM   4194 2HG2 VAL A 274       2.612  -9.613  -9.547  1.00  0.70           H  
ATOM   4195 3HG2 VAL A 274       2.233 -11.331  -9.708  1.00  0.70           H  
ATOM   4196  N   GLU A 275       1.633 -11.557  -5.073  1.00  0.70           N  
ATOM   4197  CA  GLU A 275       1.279 -11.485  -3.674  1.00  0.70           C  
ATOM   4198  C   GLU A 275       2.513 -11.510  -2.773  1.00  0.70           C  
ATOM   4199  O   GLU A 275       2.586 -10.740  -1.815  1.00  0.70           O  
ATOM   4200  CB  GLU A 275       0.327 -12.625  -3.328  1.00  0.70           C  
ATOM   4201  CG  GLU A 275      -0.227 -12.587  -1.910  1.00  0.70           C  
ATOM   4202  CD  GLU A 275      -1.201 -13.715  -1.635  1.00  0.70           C  
ATOM   4203  OE1 GLU A 275      -0.777 -14.844  -1.560  1.00  0.70           O  
ATOM   4204  OE2 GLU A 275      -2.379 -13.447  -1.531  1.00  0.70           O  
ATOM   4205  H   GLU A 275       1.237 -12.293  -5.654  1.00  0.70           H  
ATOM   4206  HA  GLU A 275       0.765 -10.547  -3.504  1.00  0.70           H  
ATOM   4207 1HB  GLU A 275      -0.516 -12.612  -4.023  1.00  0.70           H  
ATOM   4208 2HB  GLU A 275       0.845 -13.578  -3.467  1.00  0.70           H  
ATOM   4209 1HG  GLU A 275       0.605 -12.653  -1.207  1.00  0.70           H  
ATOM   4210 2HG  GLU A 275      -0.727 -11.630  -1.755  1.00  0.70           H  
ATOM   4211  N   GLU A 276       3.495 -12.367  -3.084  1.00  0.70           N  
ATOM   4212  CA  GLU A 276       4.708 -12.459  -2.268  1.00  0.70           C  
ATOM   4213  C   GLU A 276       5.531 -11.164  -2.251  1.00  0.70           C  
ATOM   4214  O   GLU A 276       6.018 -10.742  -1.193  1.00  0.70           O  
ATOM   4215  CB  GLU A 276       5.587 -13.612  -2.762  1.00  0.70           C  
ATOM   4216  CG  GLU A 276       5.021 -15.013  -2.476  1.00  0.70           C  
ATOM   4217  CD  GLU A 276       5.851 -16.132  -3.075  1.00  0.70           C  
ATOM   4218  OE1 GLU A 276       6.777 -15.845  -3.800  1.00  0.70           O  
ATOM   4219  OE2 GLU A 276       5.558 -17.274  -2.800  1.00  0.70           O  
ATOM   4220  H   GLU A 276       3.383 -12.987  -3.891  1.00  0.70           H  
ATOM   4221  HA  GLU A 276       4.403 -12.675  -1.244  1.00  0.70           H  
ATOM   4222 1HB  GLU A 276       5.719 -13.523  -3.843  1.00  0.70           H  
ATOM   4223 2HB  GLU A 276       6.574 -13.543  -2.303  1.00  0.70           H  
ATOM   4224 1HG  GLU A 276       4.970 -15.154  -1.398  1.00  0.70           H  
ATOM   4225 2HG  GLU A 276       4.006 -15.068  -2.868  1.00  0.70           H  
ATOM   4226  N   ASN A 277       5.625 -10.492  -3.400  1.00  0.70           N  
ATOM   4227  CA  ASN A 277       6.409  -9.263  -3.485  1.00  0.70           C  
ATOM   4228  C   ASN A 277       5.682  -8.126  -2.775  1.00  0.70           C  
ATOM   4229  O   ASN A 277       6.295  -7.309  -2.072  1.00  0.70           O  
ATOM   4230  CB  ASN A 277       6.687  -8.976  -4.937  1.00  0.70           C  
ATOM   4231  CG  ASN A 277       7.735  -9.944  -5.484  1.00  0.70           C  
ATOM   4232  OD1 ASN A 277       8.931  -9.759  -5.304  1.00  0.70           O  
ATOM   4233  ND2 ASN A 277       7.303 -10.992  -6.101  1.00  0.70           N  
ATOM   4234  H   ASN A 277       5.196 -10.882  -4.245  1.00  0.70           H  
ATOM   4235  HA  ASN A 277       7.358  -9.419  -2.971  1.00  0.70           H  
ATOM   4236 1HB  ASN A 277       5.762  -9.085  -5.515  1.00  0.70           H  
ATOM   4237 2HB  ASN A 277       7.039  -7.960  -5.061  1.00  0.70           H  
ATOM   4238 1HD2 ASN A 277       7.940 -11.669  -6.460  1.00  0.70           H  
ATOM   4239 2HD2 ASN A 277       6.309 -11.154  -6.184  1.00  0.70           H  
ATOM   4240  N   VAL A 278       4.364  -8.122  -2.889  1.00  0.70           N  
ATOM   4241  CA  VAL A 278       3.568  -7.157  -2.169  1.00  0.70           C  
ATOM   4242  C   VAL A 278       3.681  -7.376  -0.679  1.00  0.70           C  
ATOM   4243  O   VAL A 278       3.852  -6.424   0.085  1.00  0.70           O  
ATOM   4244  CB  VAL A 278       2.114  -7.269  -2.561  1.00  0.70           C  
ATOM   4245  CG1 VAL A 278       1.289  -6.437  -1.606  1.00  0.70           C  
ATOM   4246  CG2 VAL A 278       1.956  -6.805  -4.008  1.00  0.70           C  
ATOM   4247  H   VAL A 278       3.900  -8.804  -3.494  1.00  0.70           H  
ATOM   4248  HA  VAL A 278       3.930  -6.160  -2.413  1.00  0.70           H  
ATOM   4249  HB  VAL A 278       1.797  -8.306  -2.466  1.00  0.70           H  
ATOM   4250 1HG1 VAL A 278       0.264  -6.523  -1.820  1.00  0.70           H  
ATOM   4251 2HG1 VAL A 278       1.457  -6.808  -0.609  1.00  0.70           H  
ATOM   4252 3HG1 VAL A 278       1.569  -5.412  -1.650  1.00  0.70           H  
ATOM   4253 1HG2 VAL A 278       0.944  -6.879  -4.327  1.00  0.70           H  
ATOM   4254 2HG2 VAL A 278       2.273  -5.790  -4.093  1.00  0.70           H  
ATOM   4255 3HG2 VAL A 278       2.567  -7.420  -4.645  1.00  0.70           H  
ATOM   4256  N   ALA A 279       3.594  -8.638  -0.257  1.00  0.70           N  
ATOM   4257  CA  ALA A 279       3.679  -8.960   1.148  1.00  0.70           C  
ATOM   4258  C   ALA A 279       4.990  -8.468   1.713  1.00  0.70           C  
ATOM   4259  O   ALA A 279       5.016  -7.923   2.813  1.00  0.70           O  
ATOM   4260  CB  ALA A 279       3.553 -10.458   1.354  1.00  0.70           C  
ATOM   4261  H   ALA A 279       3.438  -9.391  -0.923  1.00  0.70           H  
ATOM   4262  HA  ALA A 279       2.868  -8.455   1.666  1.00  0.70           H  
ATOM   4263 1HB  ALA A 279       3.606 -10.685   2.420  1.00  0.70           H  
ATOM   4264 2HB  ALA A 279       2.599 -10.798   0.951  1.00  0.70           H  
ATOM   4265 3HB  ALA A 279       4.365 -10.960   0.835  1.00  0.70           H  
ATOM   4266  N   ALA A 280       6.079  -8.585   0.945  1.00  0.72           N  
ATOM   4267  CA  ALA A 280       7.362  -8.113   1.435  1.00  0.72           C  
ATOM   4268  C   ALA A 280       7.299  -6.617   1.753  1.00  0.72           C  
ATOM   4269  O   ALA A 280       7.822  -6.166   2.779  1.00  0.72           O  
ATOM   4270  CB  ALA A 280       8.438  -8.381   0.394  1.00  0.72           C  
ATOM   4271  H   ALA A 280       6.018  -9.058   0.041  1.00  0.72           H  
ATOM   4272  HA  ALA A 280       7.597  -8.653   2.353  1.00  0.72           H  
ATOM   4273 1HB  ALA A 280       9.404  -8.047   0.768  1.00  0.72           H  
ATOM   4274 2HB  ALA A 280       8.478  -9.446   0.183  1.00  0.72           H  
ATOM   4275 3HB  ALA A 280       8.202  -7.844  -0.520  1.00  0.72           H  
ATOM   4276  N   ALA A 281       6.642  -5.843   0.878  1.00  0.74           N  
ATOM   4277  CA  ALA A 281       6.483  -4.401   1.087  1.00  0.74           C  
ATOM   4278  C   ALA A 281       5.604  -4.087   2.291  1.00  0.74           C  
ATOM   4279  O   ALA A 281       5.865  -3.133   3.044  1.00  0.74           O  
ATOM   4280  CB  ALA A 281       5.909  -3.766  -0.156  1.00  0.74           C  
ATOM   4281  H   ALA A 281       6.252  -6.277   0.035  1.00  0.74           H  
ATOM   4282  HA  ALA A 281       7.461  -3.981   1.289  1.00  0.74           H  
ATOM   4283 1HB  ALA A 281       5.821  -2.690  -0.025  1.00  0.74           H  
ATOM   4284 2HB  ALA A 281       6.576  -3.981  -0.953  1.00  0.74           H  
ATOM   4285 3HB  ALA A 281       4.936  -4.189  -0.359  1.00  0.74           H  
ATOM   4286  N   ILE A 282       4.551  -4.880   2.477  1.00  0.78           N  
ATOM   4287  CA  ILE A 282       3.640  -4.646   3.587  1.00  0.78           C  
ATOM   4288  C   ILE A 282       4.325  -4.921   4.909  1.00  0.78           C  
ATOM   4289  O   ILE A 282       4.246  -4.104   5.835  1.00  0.78           O  
ATOM   4290  CB  ILE A 282       2.383  -5.519   3.489  1.00  0.78           C  
ATOM   4291  CG1 ILE A 282       1.538  -5.096   2.279  1.00  0.78           C  
ATOM   4292  CG2 ILE A 282       1.582  -5.428   4.785  1.00  0.78           C  
ATOM   4293  CD1 ILE A 282       0.438  -6.077   1.952  1.00  0.78           C  
ATOM   4294  H   ILE A 282       4.375  -5.640   1.815  1.00  0.78           H  
ATOM   4295  HA  ILE A 282       3.335  -3.603   3.569  1.00  0.78           H  
ATOM   4296  HB  ILE A 282       2.682  -6.555   3.326  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 282       1.092  -4.125   2.479  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 282       2.190  -5.005   1.409  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 282       0.702  -6.063   4.715  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 282       2.201  -5.759   5.621  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 282       1.273  -4.396   4.952  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 282      -0.121  -5.721   1.084  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 282       0.872  -7.049   1.730  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 282      -0.234  -6.166   2.802  1.00  0.78           H  
ATOM   4305  N   GLU A 283       5.011  -6.060   4.989  1.00  0.82           N  
ATOM   4306  CA  GLU A 283       5.716  -6.447   6.195  1.00  0.82           C  
ATOM   4307  C   GLU A 283       6.815  -5.450   6.517  1.00  0.82           C  
ATOM   4308  O   GLU A 283       6.969  -5.035   7.665  1.00  0.82           O  
ATOM   4309  CB  GLU A 283       6.318  -7.839   6.023  1.00  0.82           C  
ATOM   4310  CG  GLU A 283       5.308  -8.974   5.953  1.00  0.82           C  
ATOM   4311  CD  GLU A 283       5.957 -10.290   5.632  1.00  0.82           C  
ATOM   4312  OE1 GLU A 283       7.153 -10.319   5.468  1.00  0.82           O  
ATOM   4313  OE2 GLU A 283       5.264 -11.275   5.508  1.00  0.82           O  
ATOM   4314  H   GLU A 283       5.037  -6.682   4.179  1.00  0.82           H  
ATOM   4315  HA  GLU A 283       5.004  -6.462   7.024  1.00  0.82           H  
ATOM   4316 1HB  GLU A 283       6.897  -7.861   5.096  1.00  0.82           H  
ATOM   4317 2HB  GLU A 283       7.006  -8.042   6.844  1.00  0.82           H  
ATOM   4318 1HG  GLU A 283       4.797  -9.053   6.912  1.00  0.82           H  
ATOM   4319 2HG  GLU A 283       4.563  -8.741   5.194  1.00  0.82           H  
ATOM   4320  N   LEU A 284       7.523  -4.974   5.491  1.00  0.87           N  
ATOM   4321  CA  LEU A 284       8.585  -4.011   5.717  1.00  0.87           C  
ATOM   4322  C   LEU A 284       7.995  -2.737   6.315  1.00  0.87           C  
ATOM   4323  O   LEU A 284       8.537  -2.170   7.266  1.00  0.87           O  
ATOM   4324  CB  LEU A 284       9.294  -3.690   4.402  1.00  0.87           C  
ATOM   4325  CG  LEU A 284      10.458  -2.726   4.495  1.00  0.87           C  
ATOM   4326  CD1 LEU A 284      11.518  -3.322   5.376  1.00  0.87           C  
ATOM   4327  CD2 LEU A 284      10.998  -2.484   3.140  1.00  0.87           C  
ATOM   4328  H   LEU A 284       7.373  -5.328   4.547  1.00  0.87           H  
ATOM   4329  HA  LEU A 284       9.301  -4.437   6.412  1.00  0.87           H  
ATOM   4330 1HB  LEU A 284       9.661  -4.616   3.976  1.00  0.87           H  
ATOM   4331 2HB  LEU A 284       8.564  -3.269   3.711  1.00  0.87           H  
ATOM   4332  HG  LEU A 284      10.123  -1.786   4.934  1.00  0.87           H  
ATOM   4333 1HD1 LEU A 284      12.362  -2.635   5.448  1.00  0.87           H  
ATOM   4334 2HD1 LEU A 284      11.106  -3.499   6.362  1.00  0.87           H  
ATOM   4335 3HD1 LEU A 284      11.851  -4.266   4.943  1.00  0.87           H  
ATOM   4336 1HD2 LEU A 284      11.835  -1.796   3.199  1.00  0.87           H  
ATOM   4337 2HD2 LEU A 284      11.332  -3.430   2.725  1.00  0.87           H  
ATOM   4338 3HD2 LEU A 284      10.215  -2.059   2.518  1.00  0.87           H  
ATOM   4339  N   SER A 285       6.879  -2.281   5.744  1.00  0.90           N  
ATOM   4340  CA  SER A 285       6.203  -1.078   6.196  1.00  0.90           C  
ATOM   4341  C   SER A 285       5.603  -1.210   7.607  1.00  0.90           C  
ATOM   4342  O   SER A 285       5.644  -0.262   8.395  1.00  0.90           O  
ATOM   4343  CB  SER A 285       5.077  -0.762   5.232  1.00  0.90           C  
ATOM   4344  OG  SER A 285       5.575  -0.481   3.953  1.00  0.90           O  
ATOM   4345  H   SER A 285       6.485  -2.774   4.941  1.00  0.90           H  
ATOM   4346  HA  SER A 285       6.924  -0.261   6.198  1.00  0.90           H  
ATOM   4347 1HB  SER A 285       4.393  -1.606   5.179  1.00  0.90           H  
ATOM   4348 2HB  SER A 285       4.516   0.093   5.602  1.00  0.90           H  
ATOM   4349  HG  SER A 285       5.864  -1.352   3.586  1.00  0.90           H  
ATOM   4350  N   THR A 286       5.020  -2.379   7.900  1.00  0.92           N  
ATOM   4351  CA  THR A 286       4.311  -2.634   9.153  1.00  0.92           C  
ATOM   4352  C   THR A 286       5.166  -3.159  10.315  1.00  0.92           C  
ATOM   4353  O   THR A 286       5.033  -2.691  11.448  1.00  0.92           O  
ATOM   4354  CB  THR A 286       3.190  -3.657   8.893  1.00  0.92           C  
ATOM   4355  OG1 THR A 286       2.302  -3.146   7.895  1.00  0.92           O  
ATOM   4356  CG2 THR A 286       2.420  -3.940  10.163  1.00  0.92           C  
ATOM   4357  H   THR A 286       5.018  -3.110   7.193  1.00  0.92           H  
ATOM   4358  HA  THR A 286       3.859  -1.696   9.472  1.00  0.92           H  
ATOM   4359  HB  THR A 286       3.633  -4.586   8.527  1.00  0.92           H  
ATOM   4360  HG1 THR A 286       2.779  -3.150   7.041  1.00  0.92           H  
ATOM   4361 1HG2 THR A 286       1.637  -4.667   9.957  1.00  0.92           H  
ATOM   4362 2HG2 THR A 286       3.100  -4.340  10.916  1.00  0.92           H  
ATOM   4363 3HG2 THR A 286       1.973  -3.018  10.530  1.00  0.92           H  
ATOM   4364  N   SER A 287       5.997  -4.166  10.049  1.00  0.90           N  
ATOM   4365  CA  SER A 287       6.803  -4.831  11.069  1.00  0.90           C  
ATOM   4366  C   SER A 287       8.285  -4.457  11.001  1.00  0.90           C  
ATOM   4367  O   SER A 287       8.977  -4.445  12.023  1.00  0.90           O  
ATOM   4368  CB  SER A 287       6.663  -6.332  10.914  1.00  0.90           C  
ATOM   4369  OG  SER A 287       5.339  -6.741  11.138  1.00  0.90           O  
ATOM   4370  H   SER A 287       6.084  -4.495   9.100  1.00  0.90           H  
ATOM   4371  HA  SER A 287       6.424  -4.540  12.048  1.00  0.90           H  
ATOM   4372 1HB  SER A 287       6.973  -6.620   9.905  1.00  0.90           H  
ATOM   4373 2HB  SER A 287       7.327  -6.832  11.615  1.00  0.90           H  
ATOM   4374  HG  SER A 287       5.110  -6.417  12.012  1.00  0.90           H  
ATOM   4375  N   GLY A 288       8.768  -4.150   9.800  1.00  0.86           N  
ATOM   4376  CA  GLY A 288      10.177  -3.837   9.584  1.00  0.86           C  
ATOM   4377  C   GLY A 288      10.908  -4.963   8.862  1.00  0.86           C  
ATOM   4378  O   GLY A 288      10.287  -5.880   8.322  1.00  0.86           O  
ATOM   4379  H   GLY A 288       8.144  -4.180   8.995  1.00  0.86           H  
ATOM   4380 1HA  GLY A 288      10.252  -2.922   8.996  1.00  0.86           H  
ATOM   4381 2HA  GLY A 288      10.660  -3.640  10.539  1.00  0.86           H  
ATOM   4382  N   ILE A 289      12.234  -4.880   8.842  1.00  0.80           N  
ATOM   4383  CA  ILE A 289      13.043  -5.835   8.095  1.00  0.80           C  
ATOM   4384  C   ILE A 289      13.771  -6.757   9.050  1.00  0.80           C  
ATOM   4385  O   ILE A 289      14.272  -6.336  10.098  1.00  0.80           O  
ATOM   4386  CB  ILE A 289      14.096  -5.130   7.214  1.00  0.80           C  
ATOM   4387  CG1 ILE A 289      14.789  -6.156   6.286  1.00  0.80           C  
ATOM   4388  CG2 ILE A 289      15.121  -4.494   8.077  1.00  0.80           C  
ATOM   4389  CD1 ILE A 289      15.566  -5.529   5.151  1.00  0.80           C  
ATOM   4390  H   ILE A 289      12.682  -4.120   9.330  1.00  0.80           H  
ATOM   4391  HA  ILE A 289      12.395  -6.436   7.457  1.00  0.80           H  
ATOM   4392  HB  ILE A 289      13.638  -4.385   6.609  1.00  0.80           H  
ATOM   4393 1HG1 ILE A 289      15.488  -6.758   6.869  1.00  0.80           H  
ATOM   4394 2HG1 ILE A 289      14.033  -6.814   5.873  1.00  0.80           H  
ATOM   4395 1HG2 ILE A 289      15.866  -4.006   7.466  1.00  0.80           H  
ATOM   4396 2HG2 ILE A 289      14.654  -3.764   8.733  1.00  0.80           H  
ATOM   4397 3HG2 ILE A 289      15.585  -5.272   8.657  1.00  0.80           H  
ATOM   4398 1HD1 ILE A 289      16.020  -6.311   4.540  1.00  0.80           H  
ATOM   4399 2HD1 ILE A 289      14.902  -4.927   4.538  1.00  0.80           H  
ATOM   4400 3HD1 ILE A 289      16.331  -4.906   5.561  1.00  0.80           H  
ATOM   4401  N   ASP A 290      13.858  -8.024   8.689  1.00  0.74           N  
ATOM   4402  CA  ASP A 290      14.560  -8.960   9.541  1.00  0.74           C  
ATOM   4403  C   ASP A 290      16.053  -8.769   9.387  1.00  0.74           C  
ATOM   4404  O   ASP A 290      16.713  -9.459   8.606  1.00  0.74           O  
ATOM   4405  CB  ASP A 290      14.125 -10.383   9.179  1.00  0.74           C  
ATOM   4406  CG  ASP A 290      14.731 -11.533  10.017  1.00  0.74           C  
ATOM   4407  OD1 ASP A 290      15.752 -11.360  10.663  1.00  0.74           O  
ATOM   4408  OD2 ASP A 290      14.123 -12.603   9.995  1.00  0.74           O  
ATOM   4409  H   ASP A 290      13.427  -8.333   7.825  1.00  0.74           H  
ATOM   4410  HA  ASP A 290      14.289  -8.763  10.579  1.00  0.74           H  
ATOM   4411 1HB  ASP A 290      13.038 -10.445   9.259  1.00  0.74           H  
ATOM   4412 2HB  ASP A 290      14.373 -10.566   8.131  1.00  0.74           H  
ATOM   4413  N   LYS A 291      16.569  -7.834  10.186  1.00  0.70           N  
ATOM   4414  CA  LYS A 291      17.965  -7.431  10.153  1.00  0.70           C  
ATOM   4415  C   LYS A 291      18.915  -8.564  10.498  1.00  0.70           C  
ATOM   4416  O   LYS A 291      20.010  -8.634   9.948  1.00  0.70           O  
ATOM   4417  CB  LYS A 291      18.224  -6.260  11.109  1.00  0.70           C  
ATOM   4418  CG  LYS A 291      17.613  -4.949  10.670  1.00  0.70           C  
ATOM   4419  CD  LYS A 291      17.920  -3.816  11.626  1.00  0.70           C  
ATOM   4420  CE  LYS A 291      17.278  -2.518  11.148  1.00  0.70           C  
ATOM   4421  NZ  LYS A 291      17.534  -1.389  12.088  1.00  0.70           N  
ATOM   4422  H   LYS A 291      15.904  -7.324  10.766  1.00  0.70           H  
ATOM   4423  HA  LYS A 291      18.192  -7.094   9.143  1.00  0.70           H  
ATOM   4424 1HB  LYS A 291      17.830  -6.503  12.095  1.00  0.70           H  
ATOM   4425 2HB  LYS A 291      19.297  -6.113  11.214  1.00  0.70           H  
ATOM   4426 1HG  LYS A 291      17.957  -4.693   9.665  1.00  0.70           H  
ATOM   4427 2HG  LYS A 291      16.536  -5.071  10.655  1.00  0.70           H  
ATOM   4428 1HD  LYS A 291      17.535  -4.061  12.617  1.00  0.70           H  
ATOM   4429 2HD  LYS A 291      19.000  -3.678  11.694  1.00  0.70           H  
ATOM   4430 1HE  LYS A 291      17.681  -2.263  10.168  1.00  0.70           H  
ATOM   4431 2HE  LYS A 291      16.201  -2.668  11.057  1.00  0.70           H  
ATOM   4432 1HZ  LYS A 291      17.093  -0.551  11.737  1.00  0.70           H  
ATOM   4433 2HZ  LYS A 291      17.153  -1.614  12.997  1.00  0.70           H  
ATOM   4434 3HZ  LYS A 291      18.528  -1.236  12.169  1.00  0.70           H  
ATOM   4435  N   GLU A 292      18.535  -9.456  11.414  1.00  0.66           N  
ATOM   4436  CA  GLU A 292      19.477 -10.519  11.748  1.00  0.66           C  
ATOM   4437  C   GLU A 292      19.652 -11.456  10.555  1.00  0.66           C  
ATOM   4438  O   GLU A 292      20.781 -11.793  10.186  1.00  0.66           O  
ATOM   4439  CB  GLU A 292      19.033 -11.281  12.998  1.00  0.66           C  
ATOM   4440  CG  GLU A 292      19.123 -10.467  14.296  1.00  0.66           C  
ATOM   4441  CD  GLU A 292      18.647 -11.223  15.519  1.00  0.66           C  
ATOM   4442  OE1 GLU A 292      18.166 -12.322  15.372  1.00  0.66           O  
ATOM   4443  OE2 GLU A 292      18.768 -10.695  16.601  1.00  0.66           O  
ATOM   4444  H   GLU A 292      17.617  -9.408  11.840  1.00  0.66           H  
ATOM   4445  HA  GLU A 292      20.446 -10.065  11.960  1.00  0.66           H  
ATOM   4446 1HB  GLU A 292      17.998 -11.607  12.871  1.00  0.66           H  
ATOM   4447 2HB  GLU A 292      19.647 -12.176  13.113  1.00  0.66           H  
ATOM   4448 1HG  GLU A 292      20.160 -10.168  14.450  1.00  0.66           H  
ATOM   4449 2HG  GLU A 292      18.528  -9.561  14.179  1.00  0.66           H  
ATOM   4450  N   LEU A 293      18.548 -11.811   9.880  1.00  0.64           N  
ATOM   4451  CA  LEU A 293      18.685 -12.643   8.689  1.00  0.64           C  
ATOM   4452  C   LEU A 293      19.463 -11.912   7.634  1.00  0.64           C  
ATOM   4453  O   LEU A 293      20.407 -12.451   7.055  1.00  0.64           O  
ATOM   4454  CB  LEU A 293      17.355 -13.025   8.069  1.00  0.64           C  
ATOM   4455  CG  LEU A 293      17.501 -13.813   6.732  1.00  0.64           C  
ATOM   4456  CD1 LEU A 293      18.213 -15.115   6.980  1.00  0.64           C  
ATOM   4457  CD2 LEU A 293      16.158 -14.047   6.136  1.00  0.64           C  
ATOM   4458  H   LEU A 293      17.609 -11.525  10.196  1.00  0.64           H  
ATOM   4459  HA  LEU A 293      19.229 -13.548   8.958  1.00  0.64           H  
ATOM   4460 1HB  LEU A 293      16.793 -13.633   8.777  1.00  0.64           H  
ATOM   4461 2HB  LEU A 293      16.786 -12.114   7.870  1.00  0.64           H  
ATOM   4462  HG  LEU A 293      18.109 -13.227   6.044  1.00  0.64           H  
ATOM   4463 1HD1 LEU A 293      18.333 -15.646   6.044  1.00  0.64           H  
ATOM   4464 2HD1 LEU A 293      19.192 -14.917   7.414  1.00  0.64           H  
ATOM   4465 3HD1 LEU A 293      17.624 -15.711   7.664  1.00  0.64           H  
ATOM   4466 1HD2 LEU A 293      16.249 -14.587   5.201  1.00  0.64           H  
ATOM   4467 2HD2 LEU A 293      15.598 -14.615   6.826  1.00  0.64           H  
ATOM   4468 3HD2 LEU A 293      15.661 -13.099   5.959  1.00  0.64           H  
ATOM   4469  N   LEU A 294      19.066 -10.670   7.385  1.00  0.62           N  
ATOM   4470  CA  LEU A 294      19.708  -9.881   6.369  1.00  0.62           C  
ATOM   4471  C   LEU A 294      21.199  -9.818   6.570  1.00  0.62           C  
ATOM   4472  O   LEU A 294      21.950 -10.089   5.643  1.00  0.62           O  
ATOM   4473  CB  LEU A 294      19.174  -8.456   6.370  1.00  0.62           C  
ATOM   4474  CG  LEU A 294      19.882  -7.551   5.413  1.00  0.62           C  
ATOM   4475  CD1 LEU A 294      19.656  -8.038   3.992  1.00  0.62           C  
ATOM   4476  CD2 LEU A 294      19.418  -6.139   5.636  1.00  0.62           C  
ATOM   4477  H   LEU A 294      18.287 -10.269   7.913  1.00  0.62           H  
ATOM   4478  HA  LEU A 294      19.517 -10.346   5.404  1.00  0.62           H  
ATOM   4479 1HB  LEU A 294      18.109  -8.463   6.139  1.00  0.62           H  
ATOM   4480 2HB  LEU A 294      19.309  -8.047   7.362  1.00  0.62           H  
ATOM   4481  HG  LEU A 294      20.955  -7.600   5.610  1.00  0.62           H  
ATOM   4482 1HD1 LEU A 294      20.205  -7.404   3.310  1.00  0.62           H  
ATOM   4483 2HD1 LEU A 294      20.020  -9.061   3.892  1.00  0.62           H  
ATOM   4484 3HD1 LEU A 294      18.596  -8.004   3.756  1.00  0.62           H  
ATOM   4485 1HD2 LEU A 294      19.963  -5.483   4.970  1.00  0.62           H  
ATOM   4486 2HD2 LEU A 294      18.362  -6.071   5.443  1.00  0.62           H  
ATOM   4487 3HD2 LEU A 294      19.622  -5.852   6.670  1.00  0.62           H  
ATOM   4488  N   HIS A 295      21.642  -9.481   7.775  1.00  0.61           N  
ATOM   4489  CA  HIS A 295      23.063  -9.323   8.007  1.00  0.61           C  
ATOM   4490  C   HIS A 295      23.815 -10.641   7.831  1.00  0.61           C  
ATOM   4491  O   HIS A 295      24.907 -10.661   7.253  1.00  0.61           O  
ATOM   4492  CB  HIS A 295      23.285  -8.747   9.404  1.00  0.61           C  
ATOM   4493  CG  HIS A 295      22.802  -7.319   9.519  1.00  0.61           C  
ATOM   4494  ND1 HIS A 295      22.606  -6.695  10.734  1.00  0.61           N  
ATOM   4495  CD2 HIS A 295      22.457  -6.410   8.568  1.00  0.61           C  
ATOM   4496  CE1 HIS A 295      22.166  -5.463  10.531  1.00  0.61           C  
ATOM   4497  NE2 HIS A 295      22.066  -5.264   9.229  1.00  0.61           N  
ATOM   4498  H   HIS A 295      20.990  -9.290   8.533  1.00  0.61           H  
ATOM   4499  HA  HIS A 295      23.464  -8.610   7.285  1.00  0.61           H  
ATOM   4500 1HB  HIS A 295      22.741  -9.356  10.134  1.00  0.61           H  
ATOM   4501 2HB  HIS A 295      24.341  -8.785   9.656  1.00  0.61           H  
ATOM   4502  HD1 HIS A 295      22.751  -7.105  11.634  1.00  0.61           H  
ATOM   4503  HD2 HIS A 295      22.441  -6.448   7.475  1.00  0.61           H  
ATOM   4504  HE1 HIS A 295      21.949  -4.806  11.373  1.00  0.61           H  
ATOM   4505  N   GLU A 296      23.242 -11.761   8.287  1.00  0.61           N  
ATOM   4506  CA  GLU A 296      23.929 -13.033   8.085  1.00  0.61           C  
ATOM   4507  C   GLU A 296      24.025 -13.348   6.586  1.00  0.61           C  
ATOM   4508  O   GLU A 296      25.053 -13.830   6.098  1.00  0.61           O  
ATOM   4509  CB  GLU A 296      23.235 -14.158   8.848  1.00  0.61           C  
ATOM   4510  CG  GLU A 296      23.381 -14.045  10.377  1.00  0.61           C  
ATOM   4511  CD  GLU A 296      22.685 -15.135  11.148  1.00  0.61           C  
ATOM   4512  OE1 GLU A 296      22.036 -15.957  10.546  1.00  0.61           O  
ATOM   4513  OE2 GLU A 296      22.807 -15.158  12.352  1.00  0.61           O  
ATOM   4514  H   GLU A 296      22.342 -11.731   8.778  1.00  0.61           H  
ATOM   4515  HA  GLU A 296      24.942 -12.941   8.474  1.00  0.61           H  
ATOM   4516 1HB  GLU A 296      22.170 -14.172   8.596  1.00  0.61           H  
ATOM   4517 2HB  GLU A 296      23.672 -15.100   8.544  1.00  0.61           H  
ATOM   4518 1HG  GLU A 296      24.441 -14.065  10.626  1.00  0.61           H  
ATOM   4519 2HG  GLU A 296      22.986 -13.080  10.690  1.00  0.61           H  
ATOM   4520  N   VAL A 297      22.969 -13.029   5.846  1.00  0.61           N  
ATOM   4521  CA  VAL A 297      22.977 -13.239   4.414  1.00  0.61           C  
ATOM   4522  C   VAL A 297      23.984 -12.328   3.730  1.00  0.61           C  
ATOM   4523  O   VAL A 297      24.715 -12.762   2.837  1.00  0.61           O  
ATOM   4524  CB  VAL A 297      21.581 -13.087   3.832  1.00  0.61           C  
ATOM   4525  CG1 VAL A 297      21.664 -13.096   2.375  1.00  0.61           C  
ATOM   4526  CG2 VAL A 297      20.753 -14.270   4.292  1.00  0.61           C  
ATOM   4527  H   VAL A 297      22.133 -12.647   6.292  1.00  0.61           H  
ATOM   4528  HA  VAL A 297      23.280 -14.264   4.233  1.00  0.61           H  
ATOM   4529  HB  VAL A 297      21.130 -12.152   4.164  1.00  0.61           H  
ATOM   4530 1HG1 VAL A 297      20.670 -13.027   1.972  1.00  0.61           H  
ATOM   4531 2HG1 VAL A 297      22.265 -12.254   2.041  1.00  0.61           H  
ATOM   4532 3HG1 VAL A 297      22.127 -14.016   2.074  1.00  0.61           H  
ATOM   4533 1HG2 VAL A 297      19.768 -14.198   3.894  1.00  0.61           H  
ATOM   4534 2HG2 VAL A 297      21.216 -15.197   3.951  1.00  0.61           H  
ATOM   4535 3HG2 VAL A 297      20.704 -14.264   5.372  1.00  0.61           H  
ATOM   4536  N   GLU A 298      24.049 -11.068   4.145  1.00  0.61           N  
ATOM   4537  CA  GLU A 298      25.018 -10.169   3.557  1.00  0.61           C  
ATOM   4538  C   GLU A 298      26.421 -10.713   3.802  1.00  0.61           C  
ATOM   4539  O   GLU A 298      27.249 -10.670   2.899  1.00  0.61           O  
ATOM   4540  CB  GLU A 298      24.889  -8.750   4.120  1.00  0.61           C  
ATOM   4541  CG  GLU A 298      23.652  -7.956   3.663  1.00  0.61           C  
ATOM   4542  CD  GLU A 298      23.535  -6.621   4.369  1.00  0.61           C  
ATOM   4543  OE1 GLU A 298      24.224  -6.420   5.340  1.00  0.61           O  
ATOM   4544  OE2 GLU A 298      22.787  -5.792   3.917  1.00  0.61           O  
ATOM   4545  H   GLU A 298      23.418 -10.739   4.869  1.00  0.61           H  
ATOM   4546  HA  GLU A 298      24.846 -10.128   2.481  1.00  0.61           H  
ATOM   4547 1HB  GLU A 298      24.859  -8.804   5.208  1.00  0.61           H  
ATOM   4548 2HB  GLU A 298      25.773  -8.175   3.849  1.00  0.61           H  
ATOM   4549 1HG  GLU A 298      23.719  -7.783   2.589  1.00  0.61           H  
ATOM   4550 2HG  GLU A 298      22.761  -8.544   3.847  1.00  0.61           H  
ATOM   4551  N   ALA A 299      26.671 -11.292   4.989  1.00  0.62           N  
ATOM   4552  CA  ALA A 299      27.979 -11.868   5.307  1.00  0.62           C  
ATOM   4553  C   ALA A 299      28.347 -12.965   4.300  1.00  0.62           C  
ATOM   4554  O   ALA A 299      29.499 -13.084   3.884  1.00  0.62           O  
ATOM   4555  CB  ALA A 299      27.981 -12.424   6.724  1.00  0.62           C  
ATOM   4556  H   ALA A 299      25.947 -11.283   5.708  1.00  0.62           H  
ATOM   4557  HA  ALA A 299      28.722 -11.075   5.237  1.00  0.62           H  
ATOM   4558 1HB  ALA A 299      28.966 -12.821   6.956  1.00  0.62           H  
ATOM   4559 2HB  ALA A 299      27.731 -11.626   7.423  1.00  0.62           H  
ATOM   4560 3HB  ALA A 299      27.253 -13.213   6.810  1.00  0.62           H  
ATOM   4561  N   ILE A 300      27.355 -13.737   3.862  1.00  0.63           N  
ATOM   4562  CA  ILE A 300      27.574 -14.759   2.836  1.00  0.63           C  
ATOM   4563  C   ILE A 300      27.971 -14.124   1.510  1.00  0.63           C  
ATOM   4564  O   ILE A 300      28.854 -14.607   0.794  1.00  0.63           O  
ATOM   4565  CB  ILE A 300      26.309 -15.599   2.584  1.00  0.63           C  
ATOM   4566  CG1 ILE A 300      26.004 -16.453   3.785  1.00  0.63           C  
ATOM   4567  CG2 ILE A 300      26.444 -16.413   1.317  1.00  0.63           C  
ATOM   4568  CD1 ILE A 300      24.661 -17.102   3.724  1.00  0.63           C  
ATOM   4569  H   ILE A 300      26.428 -13.623   4.276  1.00  0.63           H  
ATOM   4570  HA  ILE A 300      28.377 -15.413   3.164  1.00  0.63           H  
ATOM   4571  HB  ILE A 300      25.471 -14.947   2.452  1.00  0.63           H  
ATOM   4572 1HG1 ILE A 300      26.761 -17.225   3.876  1.00  0.63           H  
ATOM   4573 2HG1 ILE A 300      26.037 -15.823   4.679  1.00  0.63           H  
ATOM   4574 1HG2 ILE A 300      25.527 -16.962   1.157  1.00  0.63           H  
ATOM   4575 2HG2 ILE A 300      26.617 -15.754   0.467  1.00  0.63           H  
ATOM   4576 3HG2 ILE A 300      27.277 -17.105   1.413  1.00  0.63           H  
ATOM   4577 1HD1 ILE A 300      24.524 -17.686   4.628  1.00  0.63           H  
ATOM   4578 2HD1 ILE A 300      23.889 -16.351   3.658  1.00  0.63           H  
ATOM   4579 3HD1 ILE A 300      24.609 -17.752   2.856  1.00  0.63           H  
ATOM   4580  N   LEU A 301      27.281 -13.047   1.176  1.00  0.65           N  
ATOM   4581  CA  LEU A 301      27.476 -12.357  -0.082  1.00  0.65           C  
ATOM   4582  C   LEU A 301      28.640 -11.331  -0.040  1.00  0.65           C  
ATOM   4583  O   LEU A 301      29.098 -10.871  -1.089  1.00  0.65           O  
ATOM   4584  CB  LEU A 301      26.125 -11.724  -0.425  1.00  0.65           C  
ATOM   4585  CG  LEU A 301      24.939 -12.806  -0.576  1.00  0.65           C  
ATOM   4586  CD1 LEU A 301      23.625 -12.148  -0.737  1.00  0.65           C  
ATOM   4587  CD2 LEU A 301      25.189 -13.681  -1.756  1.00  0.65           C  
ATOM   4588  H   LEU A 301      26.559 -12.714   1.821  1.00  0.65           H  
ATOM   4589  HA  LEU A 301      27.711 -13.100  -0.841  1.00  0.65           H  
ATOM   4590 1HB  LEU A 301      25.849 -11.028   0.369  1.00  0.65           H  
ATOM   4591 2HB  LEU A 301      26.216 -11.173  -1.354  1.00  0.65           H  
ATOM   4592  HG  LEU A 301      24.901 -13.410   0.332  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 301      22.844 -12.901  -0.817  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 301      23.433 -11.509   0.123  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 301      23.641 -11.571  -1.612  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 301      24.399 -14.416  -1.833  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 301      25.224 -13.089  -2.668  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 301      26.114 -14.168  -1.607  1.00  0.65           H  
ATOM   4599  N   GLU A 302      29.140 -11.005   1.168  1.00  0.67           N  
ATOM   4600  CA  GLU A 302      30.262 -10.073   1.414  1.00  0.67           C  
ATOM   4601  C   GLU A 302      31.459 -10.134   0.452  1.00  0.67           C  
ATOM   4602  O   GLU A 302      31.835  -9.090  -0.073  1.00  0.67           O  
ATOM   4603  CB  GLU A 302      30.792 -10.205   2.855  1.00  0.67           C  
ATOM   4604  CG  GLU A 302      32.075  -9.387   3.204  1.00  0.67           C  
ATOM   4605  CD  GLU A 302      31.912  -7.872   3.328  1.00  0.67           C  
ATOM   4606  OE1 GLU A 302      30.839  -7.394   3.641  1.00  0.67           O  
ATOM   4607  OE2 GLU A 302      32.873  -7.179   3.082  1.00  0.67           O  
ATOM   4608  H   GLU A 302      28.676 -11.396   1.985  1.00  0.67           H  
ATOM   4609  HA  GLU A 302      29.845  -9.071   1.333  1.00  0.67           H  
ATOM   4610 1HB  GLU A 302      30.014  -9.856   3.530  1.00  0.67           H  
ATOM   4611 2HB  GLU A 302      30.967 -11.230   3.109  1.00  0.67           H  
ATOM   4612 1HG  GLU A 302      32.461  -9.764   4.149  1.00  0.67           H  
ATOM   4613 2HG  GLU A 302      32.826  -9.594   2.443  1.00  0.67           H  
ATOM   4614  N   PRO A 303      32.117 -11.298   0.199  1.00  0.69           N  
ATOM   4615  CA  PRO A 303      33.279 -11.420  -0.672  1.00  0.69           C  
ATOM   4616  C   PRO A 303      32.969 -11.092  -2.127  1.00  0.69           C  
ATOM   4617  O   PRO A 303      33.883 -10.909  -2.933  1.00  0.69           O  
ATOM   4618  CB  PRO A 303      33.699 -12.885  -0.495  1.00  0.69           C  
ATOM   4619  CG  PRO A 303      32.462 -13.595  -0.028  1.00  0.69           C  
ATOM   4620  CD  PRO A 303      31.754 -12.598   0.845  1.00  0.69           C  
ATOM   4621  HA  PRO A 303      34.065 -10.749  -0.296  1.00  0.69           H  
ATOM   4622 1HB  PRO A 303      34.070 -13.281  -1.456  1.00  0.69           H  
ATOM   4623 2HB  PRO A 303      34.527 -12.954   0.222  1.00  0.69           H  
ATOM   4624 1HG  PRO A 303      31.849 -13.904  -0.886  1.00  0.69           H  
ATOM   4625 2HG  PRO A 303      32.727 -14.512   0.514  1.00  0.69           H  
ATOM   4626 1HD  PRO A 303      30.721 -12.851   0.804  1.00  0.69           H  
ATOM   4627 2HD  PRO A 303      32.150 -12.656   1.861  1.00  0.69           H  
ATOM   4628  N   VAL A 304      31.686 -11.065  -2.471  1.00  0.72           N  
ATOM   4629  CA  VAL A 304      31.257 -10.784  -3.814  1.00  0.72           C  
ATOM   4630  C   VAL A 304      30.766  -9.333  -3.878  1.00  0.72           C  
ATOM   4631  O   VAL A 304      31.350  -8.502  -4.580  1.00  0.72           O  
ATOM   4632  CB  VAL A 304      30.168 -11.807  -4.172  1.00  0.72           C  
ATOM   4633  CG1 VAL A 304      29.647 -11.568  -5.481  1.00  0.72           C  
ATOM   4634  CG2 VAL A 304      30.772 -13.192  -4.130  1.00  0.72           C  
ATOM   4635  H   VAL A 304      30.954 -11.195  -1.779  1.00  0.72           H  
ATOM   4636  HA  VAL A 304      32.100 -10.908  -4.492  1.00  0.72           H  
ATOM   4637  HB  VAL A 304      29.347 -11.740  -3.460  1.00  0.72           H  
ATOM   4638 1HG1 VAL A 304      28.928 -12.322  -5.665  1.00  0.72           H  
ATOM   4639 2HG1 VAL A 304      29.190 -10.579  -5.537  1.00  0.72           H  
ATOM   4640 3HG1 VAL A 304      30.435 -11.646  -6.185  1.00  0.72           H  
ATOM   4641 1HG2 VAL A 304      30.015 -13.932  -4.384  1.00  0.72           H  
ATOM   4642 2HG2 VAL A 304      31.587 -13.243  -4.852  1.00  0.72           H  
ATOM   4643 3HG2 VAL A 304      31.157 -13.397  -3.137  1.00  0.72           H  
ATOM   4644  N   LYS A 305      29.695  -9.041  -3.136  1.00  0.75           N  
ATOM   4645  CA  LYS A 305      29.108  -7.711  -2.863  1.00  0.75           C  
ATOM   4646  C   LYS A 305      28.885  -6.724  -4.014  1.00  0.75           C  
ATOM   4647  O   LYS A 305      27.785  -6.204  -4.163  1.00  0.75           O  
ATOM   4648  CB  LYS A 305      29.889  -6.991  -1.775  1.00  0.75           C  
ATOM   4649  CG  LYS A 305      29.239  -5.685  -1.324  1.00  0.75           C  
ATOM   4650  CD  LYS A 305      30.051  -4.994  -0.253  1.00  0.75           C  
ATOM   4651  CE  LYS A 305      29.996  -5.785   1.031  1.00  0.75           C  
ATOM   4652  NZ  LYS A 305      30.654  -5.090   2.166  1.00  0.75           N  
ATOM   4653  H   LYS A 305      29.300  -9.812  -2.609  1.00  0.75           H  
ATOM   4654  HA  LYS A 305      28.120  -7.906  -2.445  1.00  0.75           H  
ATOM   4655 1HB  LYS A 305      29.966  -7.635  -0.904  1.00  0.75           H  
ATOM   4656 2HB  LYS A 305      30.900  -6.778  -2.120  1.00  0.75           H  
ATOM   4657 1HG  LYS A 305      29.124  -5.023  -2.169  1.00  0.75           H  
ATOM   4658 2HG  LYS A 305      28.246  -5.899  -0.929  1.00  0.75           H  
ATOM   4659 1HD  LYS A 305      31.088  -4.912  -0.580  1.00  0.75           H  
ATOM   4660 2HD  LYS A 305      29.656  -3.993  -0.083  1.00  0.75           H  
ATOM   4661 1HE  LYS A 305      28.958  -5.977   1.291  1.00  0.75           H  
ATOM   4662 2HE  LYS A 305      30.502  -6.738   0.872  1.00  0.75           H  
ATOM   4663 1HZ  LYS A 305      30.581  -5.714   2.978  1.00  0.75           H  
ATOM   4664 2HZ  LYS A 305      31.630  -4.938   1.953  1.00  0.75           H  
ATOM   4665 3HZ  LYS A 305      30.206  -4.215   2.361  1.00  0.75           H  
ATOM   4666  N   ASN A 306      29.955  -6.354  -4.726  1.00  0.82           N  
ATOM   4667  CA  ASN A 306      29.866  -5.381  -5.813  1.00  0.82           C  
ATOM   4668  C   ASN A 306      30.262  -5.978  -7.166  1.00  0.82           C  
ATOM   4669  O   ASN A 306      30.367  -5.266  -8.165  1.00  0.82           O  
ATOM   4670  CB  ASN A 306      30.705  -4.160  -5.480  1.00  0.82           C  
ATOM   4671  CG  ASN A 306      30.157  -3.416  -4.285  1.00  0.82           C  
ATOM   4672  OD1 ASN A 306      28.939  -3.214  -4.178  1.00  0.82           O  
ATOM   4673  ND2 ASN A 306      31.029  -3.004  -3.397  1.00  0.82           N  
ATOM   4674  H   ASN A 306      30.835  -6.818  -4.542  1.00  0.82           H  
ATOM   4675  HA  ASN A 306      28.825  -5.065  -5.909  1.00  0.82           H  
ATOM   4676 1HB  ASN A 306      31.730  -4.468  -5.269  1.00  0.82           H  
ATOM   4677 2HB  ASN A 306      30.729  -3.488  -6.338  1.00  0.82           H  
ATOM   4678 1HD2 ASN A 306      30.720  -2.501  -2.588  1.00  0.82           H  
ATOM   4679 2HD2 ASN A 306      32.003  -3.188  -3.528  1.00  0.82           H  
ATOM   4680  N   MET A 307      30.459  -7.292  -7.196  1.00  0.93           N  
ATOM   4681  CA  MET A 307      30.793  -8.004  -8.428  1.00  0.93           C  
ATOM   4682  C   MET A 307      29.675  -7.845  -9.446  1.00  0.93           C  
ATOM   4683  O   MET A 307      28.518  -8.101  -9.126  1.00  0.93           O  
ATOM   4684  CB  MET A 307      30.952  -9.483  -8.120  1.00  0.93           C  
ATOM   4685  CG  MET A 307      31.410 -10.375  -9.270  1.00  0.93           C  
ATOM   4686  SD  MET A 307      31.571 -12.127  -8.767  1.00  0.93           S  
ATOM   4687  CE  MET A 307      32.967 -12.066  -7.659  1.00  0.93           C  
ATOM   4688  H   MET A 307      30.414  -7.805  -6.318  1.00  0.93           H  
ATOM   4689  HA  MET A 307      31.710  -7.591  -8.847  1.00  0.93           H  
ATOM   4690 1HB  MET A 307      31.646  -9.609  -7.285  1.00  0.93           H  
ATOM   4691 2HB  MET A 307      29.986  -9.865  -7.801  1.00  0.93           H  
ATOM   4692 1HG  MET A 307      30.683 -10.314 -10.087  1.00  0.93           H  
ATOM   4693 2HG  MET A 307      32.372 -10.031  -9.645  1.00  0.93           H  
ATOM   4694 1HE  MET A 307      33.167 -13.058  -7.271  1.00  0.93           H  
ATOM   4695 2HE  MET A 307      33.844 -11.707  -8.195  1.00  0.93           H  
ATOM   4696 3HE  MET A 307      32.754 -11.396  -6.830  1.00  0.93           H  
ATOM   4697  N   THR A 308      30.012  -7.476 -10.678  1.00  1.11           N  
ATOM   4698  CA  THR A 308      28.981  -7.306 -11.695  1.00  1.11           C  
ATOM   4699  C   THR A 308      28.917  -8.517 -12.621  1.00  1.11           C  
ATOM   4700  O   THR A 308      29.766  -9.407 -12.558  1.00  1.11           O  
ATOM   4701  CB  THR A 308      29.197  -6.010 -12.495  1.00  1.11           C  
ATOM   4702  OG1 THR A 308      30.425  -6.100 -13.235  1.00  1.11           O  
ATOM   4703  CG2 THR A 308      29.253  -4.810 -11.540  1.00  1.11           C  
ATOM   4704  H   THR A 308      30.978  -7.283 -10.899  1.00  1.11           H  
ATOM   4705  HA  THR A 308      28.013  -7.221 -11.196  1.00  1.11           H  
ATOM   4706  HB  THR A 308      28.374  -5.872 -13.194  1.00  1.11           H  
ATOM   4707  HG1 THR A 308      30.330  -6.764 -13.936  1.00  1.11           H  
ATOM   4708 1HG2 THR A 308      29.401  -3.894 -12.109  1.00  1.11           H  
ATOM   4709 2HG2 THR A 308      28.316  -4.743 -10.981  1.00  1.11           H  
ATOM   4710 3HG2 THR A 308      30.077  -4.938 -10.838  1.00  1.11           H  
ATOM   4711  N   TRP A 309      27.890  -8.555 -13.463  1.00  1.38           N  
ATOM   4712  CA  TRP A 309      27.656  -9.669 -14.383  1.00  1.38           C  
ATOM   4713  C   TRP A 309      28.485  -9.520 -15.653  1.00  1.38           C  
ATOM   4714  O   TRP A 309      28.811  -8.395 -16.041  1.00  1.38           O  
ATOM   4715  CB  TRP A 309      26.182  -9.708 -14.723  1.00  1.38           C  
ATOM   4716  CG  TRP A 309      25.341  -9.954 -13.527  1.00  1.38           C  
ATOM   4717  CD1 TRP A 309      25.771 -10.051 -12.242  1.00  1.38           C  
ATOM   4718  CD2 TRP A 309      23.920 -10.081 -13.466  1.00  1.38           C  
ATOM   4719  NE1 TRP A 309      24.718 -10.218 -11.410  1.00  1.38           N  
ATOM   4720  CE2 TRP A 309      23.589 -10.239 -12.129  1.00  1.38           C  
ATOM   4721  CE3 TRP A 309      22.909 -10.060 -14.414  1.00  1.38           C  
ATOM   4722  CZ2 TRP A 309      22.323 -10.376 -11.727  1.00  1.38           C  
ATOM   4723  CZ3 TRP A 309      21.619 -10.216 -13.984  1.00  1.38           C  
ATOM   4724  CH2 TRP A 309      21.349 -10.366 -12.682  1.00  1.38           C  
ATOM   4725  H   TRP A 309      27.234  -7.787 -13.456  1.00  1.38           H  
ATOM   4726  HA  TRP A 309      27.933 -10.588 -13.886  1.00  1.38           H  
ATOM   4727 1HB  TRP A 309      25.879  -8.771 -15.187  1.00  1.38           H  
ATOM   4728 2HB  TRP A 309      26.010 -10.499 -15.432  1.00  1.38           H  
ATOM   4729  HD1 TRP A 309      26.797  -9.991 -11.914  1.00  1.38           H  
ATOM   4730  HE1 TRP A 309      24.768 -10.299 -10.402  1.00  1.38           H  
ATOM   4731  HE3 TRP A 309      23.130  -9.927 -15.465  1.00  1.38           H  
ATOM   4732  HZ2 TRP A 309      22.083 -10.488 -10.700  1.00  1.38           H  
ATOM   4733  HZ3 TRP A 309      20.815 -10.210 -14.714  1.00  1.38           H  
ATOM   4734  HH2 TRP A 309      20.332 -10.473 -12.387  1.00  1.38           H  
ATOM   4735  N   SER A 310      28.823 -10.630 -16.320  1.00  1.75           N  
ATOM   4736  CA  SER A 310      29.583 -10.521 -17.563  1.00  1.75           C  
ATOM   4737  C   SER A 310      28.653 -10.423 -18.772  1.00  1.75           C  
ATOM   4738  O   SER A 310      28.110 -11.423 -19.241  1.00  1.75           O  
ATOM   4739  CB  SER A 310      30.510 -11.713 -17.702  1.00  1.75           C  
ATOM   4740  OG  SER A 310      31.262 -11.644 -18.883  1.00  1.75           O  
ATOM   4741  H   SER A 310      28.531 -11.556 -16.004  1.00  1.75           H  
ATOM   4742  HA  SER A 310      30.188  -9.615 -17.524  1.00  1.75           H  
ATOM   4743 1HB  SER A 310      31.178 -11.754 -16.842  1.00  1.75           H  
ATOM   4744 2HB  SER A 310      29.916 -12.630 -17.697  1.00  1.75           H  
ATOM   4745  HG  SER A 310      30.625 -11.629 -19.604  1.00  1.75           H  
ATOM   4746  N   SER A 311      28.507  -9.213 -19.291  1.00  2.26           N  
ATOM   4747  CA  SER A 311      27.588  -8.915 -20.385  1.00  2.26           C  
ATOM   4748  C   SER A 311      28.132  -7.785 -21.248  1.00  2.26           C  
ATOM   4749  O   SER A 311      29.316  -7.456 -21.169  1.00  2.26           O  
ATOM   4750  CB  SER A 311      26.211  -8.542 -19.848  1.00  2.26           C  
ATOM   4751  OG  SER A 311      25.276  -8.501 -20.893  1.00  2.26           O  
ATOM   4752  H   SER A 311      29.018  -8.450 -18.864  1.00  2.26           H  
ATOM   4753  HA  SER A 311      27.491  -9.805 -21.011  1.00  2.26           H  
ATOM   4754 1HB  SER A 311      25.898  -9.271 -19.098  1.00  2.26           H  
ATOM   4755 2HB  SER A 311      26.263  -7.568 -19.360  1.00  2.26           H  
ATOM   4756  HG  SER A 311      25.203  -9.409 -21.213  1.00  2.26           H  
ATOM   4757  N   GLY A 312      27.275  -7.223 -22.093  1.00  2.89           N  
ATOM   4758  CA  GLY A 312      27.691  -6.135 -22.968  1.00  2.89           C  
ATOM   4759  C   GLY A 312      28.332  -6.596 -24.261  1.00  2.89           C  
ATOM   4760  O   GLY A 312      28.027  -7.680 -24.767  1.00  2.89           O  
ATOM   4761  H   GLY A 312      26.320  -7.551 -22.080  1.00  2.89           H  
ATOM   4762 1HA  GLY A 312      26.843  -5.484 -23.182  1.00  2.89           H  
ATOM   4763 2HA  GLY A 312      28.416  -5.535 -22.428  1.00  2.89           H  
ATOM   4764  N   ILE A 313      29.190  -5.746 -24.817  1.00  3.63           N  
ATOM   4765  CA  ILE A 313      29.797  -6.012 -26.115  1.00  3.63           C  
ATOM   4766  C   ILE A 313      31.223  -6.558 -26.046  1.00  3.63           C  
ATOM   4767  O   ILE A 313      32.131  -5.921 -25.517  1.00  3.63           O  
ATOM   4768  CB  ILE A 313      29.770  -4.746 -26.982  1.00  3.63           C  
ATOM   4769  CG1 ILE A 313      28.351  -4.342 -27.239  1.00  3.63           C  
ATOM   4770  CG2 ILE A 313      30.491  -4.966 -28.265  1.00  3.63           C  
ATOM   4771  CD1 ILE A 313      28.229  -3.019 -27.903  1.00  3.63           C  
ATOM   4772  H   ILE A 313      29.401  -4.873 -24.317  1.00  3.63           H  
ATOM   4773  HA  ILE A 313      29.186  -6.759 -26.617  1.00  3.63           H  
ATOM   4774  HB  ILE A 313      30.242  -3.927 -26.434  1.00  3.63           H  
ATOM   4775 1HG1 ILE A 313      27.895  -5.091 -27.882  1.00  3.63           H  
ATOM   4776 2HG1 ILE A 313      27.801  -4.303 -26.295  1.00  3.63           H  
ATOM   4777 1HG2 ILE A 313      30.464  -4.057 -28.867  1.00  3.63           H  
ATOM   4778 2HG2 ILE A 313      31.517  -5.220 -28.053  1.00  3.63           H  
ATOM   4779 3HG2 ILE A 313      30.005  -5.769 -28.803  1.00  3.63           H  
ATOM   4780 1HD1 ILE A 313      27.201  -2.814 -28.083  1.00  3.63           H  
ATOM   4781 2HD1 ILE A 313      28.658  -2.242 -27.264  1.00  3.63           H  
ATOM   4782 3HD1 ILE A 313      28.756  -3.042 -28.856  1.00  3.63           H  
ATOM   4783  N   GLU A 314      31.404  -7.749 -26.625  1.00  4.43           N  
ATOM   4784  CA  GLU A 314      32.682  -8.472 -26.654  1.00  4.43           C  
ATOM   4785  C   GLU A 314      33.438  -8.323 -27.983  1.00  4.43           C  
ATOM   4786  O   GLU A 314      34.443  -8.992 -28.213  1.00  4.43           O  
ATOM   4787  CB  GLU A 314      32.440  -9.959 -26.388  1.00  4.43           C  
ATOM   4788  CG  GLU A 314      31.850 -10.272 -25.017  1.00  4.43           C  
ATOM   4789  CD  GLU A 314      31.623 -11.756 -24.791  1.00  4.43           C  
ATOM   4790  OE1 GLU A 314      31.893 -12.526 -25.682  1.00  4.43           O  
ATOM   4791  OE2 GLU A 314      31.178 -12.111 -23.725  1.00  4.43           O  
ATOM   4792  H   GLU A 314      30.596  -8.196 -27.038  1.00  4.43           H  
ATOM   4793  HA  GLU A 314      33.315  -8.073 -25.860  1.00  4.43           H  
ATOM   4794 1HB  GLU A 314      31.761 -10.356 -27.144  1.00  4.43           H  
ATOM   4795 2HB  GLU A 314      33.381 -10.500 -26.478  1.00  4.43           H  
ATOM   4796 1HG  GLU A 314      32.526  -9.897 -24.250  1.00  4.43           H  
ATOM   4797 2HG  GLU A 314      30.901  -9.742 -24.914  1.00  4.43           H  
ATOM   4798  N   GLN A 315      32.932  -7.466 -28.861  1.00  5.25           N  
ATOM   4799  CA  GLN A 315      33.481  -7.260 -30.207  1.00  5.25           C  
ATOM   4800  C   GLN A 315      34.914  -6.720 -30.257  1.00  5.25           C  
ATOM   4801  O   GLN A 315      35.671  -7.066 -31.168  1.00  5.25           O  
ATOM   4802  CB  GLN A 315      32.588  -6.285 -30.976  1.00  5.25           C  
ATOM   4803  CG  GLN A 315      31.220  -6.836 -31.334  1.00  5.25           C  
ATOM   4804  CD  GLN A 315      30.316  -5.780 -31.957  1.00  5.25           C  
ATOM   4805  OE1 GLN A 315      30.569  -4.576 -31.844  1.00  5.25           O  
ATOM   4806  NE2 GLN A 315      29.249  -6.226 -32.611  1.00  5.25           N  
ATOM   4807  H   GLN A 315      32.114  -6.948 -28.584  1.00  5.25           H  
ATOM   4808  HA  GLN A 315      33.474  -8.221 -30.719  1.00  5.25           H  
ATOM   4809 1HB  GLN A 315      32.460  -5.375 -30.398  1.00  5.25           H  
ATOM   4810 2HB  GLN A 315      33.086  -6.006 -31.904  1.00  5.25           H  
ATOM   4811 1HG  GLN A 315      31.354  -7.634 -32.064  1.00  5.25           H  
ATOM   4812 2HG  GLN A 315      30.744  -7.232 -30.443  1.00  5.25           H  
ATOM   4813 1HE2 GLN A 315      28.616  -5.579 -33.038  1.00  5.25           H  
ATOM   4814 2HE2 GLN A 315      29.077  -7.209 -32.675  1.00  5.25           H  
ATOM   4815  N   ALA A 316      35.272  -5.850 -29.316  1.00  6.03           N  
ATOM   4816  CA  ALA A 316      36.595  -5.232 -29.301  1.00  6.03           C  
ATOM   4817  C   ALA A 316      36.828  -4.496 -27.987  1.00  6.03           C  
ATOM   4818  O   ALA A 316      37.687  -4.885 -27.196  1.00  6.03           O  
ATOM   4819  OXT ALA A 316      36.288  -3.404 -27.810  1.00  6.03           O  
ATOM   4820  CB  ALA A 316      36.749  -4.263 -30.470  1.00  6.03           C  
ATOM   4821  H   ALA A 316      34.609  -5.620 -28.592  1.00  6.03           H  
ATOM   4822  HA  ALA A 316      37.341  -6.022 -29.386  1.00  6.03           H  
ATOM   4823 1HB  ALA A 316      37.748  -3.828 -30.448  1.00  6.03           H  
ATOM   4824 2HB  ALA A 316      36.610  -4.783 -31.416  1.00  6.03           H  
ATOM   4825 3HB  ALA A 316      36.008  -3.471 -30.385  1.00  6.03           H  
ENDMDL

