REMARK ID 476292 DOMAINID 471503 MODEL 1 2023-01-07_00000094_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.142  -1.220   1.853  1.00  8.22           N  
ATOM      2  CA  ALA A   1      -0.823   0.007   1.463  1.00  8.22           C  
ATOM      3  C   ALA A   1       0.183   1.098   1.159  1.00  8.22           C  
ATOM      4  O   ALA A   1       1.253   1.153   1.765  1.00  8.22           O  
ATOM      5  CB  ALA A   1      -1.756   0.475   2.558  1.00  8.22           C  
ATOM      6 1H   ALA A   1      -0.708  -2.017   1.604  1.00  8.22           H  
ATOM      7 2H   ALA A   1       0.745  -1.273   1.372  1.00  8.22           H  
ATOM      8 3H   ALA A   1       0.016  -1.215   2.850  1.00  8.22           H  
ATOM      9  HA  ALA A   1      -1.397  -0.191   0.558  1.00  8.22           H  
ATOM     10 1HB  ALA A   1      -2.247   1.385   2.224  1.00  8.22           H  
ATOM     11 2HB  ALA A   1      -2.501  -0.292   2.765  1.00  8.22           H  
ATOM     12 3HB  ALA A   1      -1.187   0.683   3.461  1.00  8.22           H  
ATOM     13  N   GLY A   2      -0.151   1.968   0.214  1.00  6.84           N  
ATOM     14  CA  GLY A   2       0.748   3.067  -0.121  1.00  6.84           C  
ATOM     15  C   GLY A   2       0.585   4.225   0.857  1.00  6.84           C  
ATOM     16  O   GLY A   2      -0.395   4.290   1.605  1.00  6.84           O  
ATOM     17  H   GLY A   2      -1.034   1.887  -0.271  1.00  6.84           H  
ATOM     18 1HA  GLY A   2       1.780   2.716  -0.107  1.00  6.84           H  
ATOM     19 2HA  GLY A   2       0.542   3.413  -1.132  1.00  6.84           H  
ATOM     20  N   SER A   3       1.498   5.194   0.780  1.00  5.25           N  
ATOM     21  CA  SER A   3       1.482   6.371   1.653  1.00  5.25           C  
ATOM     22  C   SER A   3       0.304   7.313   1.408  1.00  5.25           C  
ATOM     23  O   SER A   3      -0.008   8.158   2.245  1.00  5.25           O  
ATOM     24  CB  SER A   3       2.784   7.131   1.503  1.00  5.25           C  
ATOM     25  OG  SER A   3       2.897   7.687   0.224  1.00  5.25           O  
ATOM     26  H   SER A   3       2.258   5.091   0.123  1.00  5.25           H  
ATOM     27  HA  SER A   3       1.414   6.017   2.683  1.00  5.25           H  
ATOM     28 1HB  SER A   3       2.830   7.921   2.252  1.00  5.25           H  
ATOM     29 2HB  SER A   3       3.620   6.457   1.685  1.00  5.25           H  
ATOM     30  HG  SER A   3       2.158   8.296   0.137  1.00  5.25           H  
ATOM     31  N   HIS A   4      -0.341   7.173   0.257  1.00  3.74           N  
ATOM     32  CA  HIS A   4      -1.491   7.994  -0.092  1.00  3.74           C  
ATOM     33  C   HIS A   4      -2.793   7.511   0.546  1.00  3.74           C  
ATOM     34  O   HIS A   4      -3.822   8.182   0.440  1.00  3.74           O  
ATOM     35  CB  HIS A   4      -1.695   8.039  -1.607  1.00  3.74           C  
ATOM     36  CG  HIS A   4      -2.012   6.702  -2.217  1.00  3.74           C  
ATOM     37  ND1 HIS A   4      -1.060   5.718  -2.395  1.00  3.74           N  
ATOM     38  CD2 HIS A   4      -3.177   6.187  -2.675  1.00  3.74           C  
ATOM     39  CE1 HIS A   4      -1.632   4.652  -2.936  1.00  3.74           C  
ATOM     40  NE2 HIS A   4      -2.915   4.914  -3.119  1.00  3.74           N  
ATOM     41  H   HIS A   4      -0.026   6.464  -0.386  1.00  3.74           H  
ATOM     42  HA  HIS A   4      -1.320   9.013   0.255  1.00  3.74           H  
ATOM     43 1HB  HIS A   4      -2.512   8.723  -1.841  1.00  3.74           H  
ATOM     44 2HB  HIS A   4      -0.796   8.429  -2.083  1.00  3.74           H  
ATOM     45  HD2 HIS A   4      -4.145   6.690  -2.687  1.00  3.74           H  
ATOM     46  HE1 HIS A   4      -1.131   3.720  -3.191  1.00  3.74           H  
ATOM     47  HE2 HIS A   4      -3.600   4.285  -3.517  1.00  3.74           H  
ATOM     48  N   MET A   5      -2.784   6.334   1.170  1.00  2.54           N  
ATOM     49  CA  MET A   5      -4.026   5.821   1.720  1.00  2.54           C  
ATOM     50  C   MET A   5      -4.497   6.661   2.907  1.00  2.54           C  
ATOM     51  O   MET A   5      -3.751   6.900   3.856  1.00  2.54           O  
ATOM     52  CB  MET A   5      -3.867   4.361   2.130  1.00  2.54           C  
ATOM     53  CG  MET A   5      -5.155   3.728   2.603  1.00  2.54           C  
ATOM     54  SD  MET A   5      -4.984   2.004   3.145  1.00  2.54           S  
ATOM     55  CE  MET A   5      -4.106   2.221   4.694  1.00  2.54           C  
ATOM     56  H   MET A   5      -1.925   5.790   1.267  1.00  2.54           H  
ATOM     57  HA  MET A   5      -4.792   5.881   0.948  1.00  2.54           H  
ATOM     58 1HB  MET A   5      -3.484   3.787   1.286  1.00  2.54           H  
ATOM     59 2HB  MET A   5      -3.131   4.289   2.933  1.00  2.54           H  
ATOM     60 1HG  MET A   5      -5.519   4.321   3.432  1.00  2.54           H  
ATOM     61 2HG  MET A   5      -5.898   3.769   1.807  1.00  2.54           H  
ATOM     62 1HE  MET A   5      -3.929   1.248   5.152  1.00  2.54           H  
ATOM     63 2HE  MET A   5      -3.152   2.716   4.506  1.00  2.54           H  
ATOM     64 3HE  MET A   5      -4.699   2.836   5.367  1.00  2.54           H  
ATOM     65  N   SER A   6      -5.749   7.104   2.849  1.00  1.70           N  
ATOM     66  CA  SER A   6      -6.340   7.915   3.910  1.00  1.70           C  
ATOM     67  C   SER A   6      -6.450   7.151   5.204  1.00  1.70           C  
ATOM     68  O   SER A   6      -6.695   5.951   5.190  1.00  1.70           O  
ATOM     69  CB  SER A   6      -7.728   8.392   3.545  1.00  1.70           C  
ATOM     70  OG  SER A   6      -8.308   9.145   4.606  1.00  1.70           O  
ATOM     71  H   SER A   6      -6.302   6.884   2.035  1.00  1.70           H  
ATOM     72  HA  SER A   6      -5.699   8.782   4.077  1.00  1.70           H  
ATOM     73 1HB  SER A   6      -7.679   9.002   2.645  1.00  1.70           H  
ATOM     74 2HB  SER A   6      -8.358   7.530   3.324  1.00  1.70           H  
ATOM     75  HG  SER A   6      -8.351   8.562   5.421  1.00  1.70           H  
ATOM     76  N   LYS A   7      -6.282   7.852   6.309  1.00  1.18           N  
ATOM     77  CA  LYS A   7      -6.505   7.268   7.619  1.00  1.18           C  
ATOM     78  C   LYS A   7      -8.014   7.320   7.846  1.00  1.18           C  
ATOM     79  O   LYS A   7      -8.719   8.009   7.095  1.00  1.18           O  
ATOM     80  CB  LYS A   7      -5.738   8.027   8.716  1.00  1.18           C  
ATOM     81  CG  LYS A   7      -4.196   7.946   8.599  1.00  1.18           C  
ATOM     82  CD  LYS A   7      -3.464   8.800   9.681  1.00  1.18           C  
ATOM     83  CE  LYS A   7      -3.459   8.138  11.077  1.00  1.18           C  
ATOM     84  NZ  LYS A   7      -2.690   8.971  12.098  1.00  1.18           N  
ATOM     85  H   LYS A   7      -6.033   8.828   6.237  1.00  1.18           H  
ATOM     86  HA  LYS A   7      -6.191   6.222   7.617  1.00  1.18           H  
ATOM     87 1HB  LYS A   7      -6.021   9.079   8.694  1.00  1.18           H  
ATOM     88 2HB  LYS A   7      -6.022   7.639   9.698  1.00  1.18           H  
ATOM     89 1HG  LYS A   7      -3.889   6.903   8.710  1.00  1.18           H  
ATOM     90 2HG  LYS A   7      -3.889   8.286   7.610  1.00  1.18           H  
ATOM     91 1HD  LYS A   7      -2.433   8.972   9.371  1.00  1.18           H  
ATOM     92 2HD  LYS A   7      -3.962   9.767   9.770  1.00  1.18           H  
ATOM     93 1HE  LYS A   7      -4.476   8.008  11.415  1.00  1.18           H  
ATOM     94 2HE  LYS A   7      -2.989   7.153  11.002  1.00  1.18           H  
ATOM     95 1HZ  LYS A   7      -2.696   8.511  13.008  1.00  1.18           H  
ATOM     96 2HZ  LYS A   7      -1.739   9.084  11.794  1.00  1.18           H  
ATOM     97 3HZ  LYS A   7      -3.129   9.904  12.206  1.00  1.18           H  
ATOM     98  N   VAL A   8      -8.495   6.555   8.823  1.00  0.87           N  
ATOM     99  CA  VAL A   8      -9.908   6.506   9.230  1.00  0.87           C  
ATOM    100  C   VAL A   8     -10.146   7.304  10.493  1.00  0.87           C  
ATOM    101  O   VAL A   8      -9.350   7.228  11.427  1.00  0.87           O  
ATOM    102  CB  VAL A   8     -10.344   5.051   9.396  1.00  0.87           C  
ATOM    103  CG1 VAL A   8     -11.721   4.933   9.963  1.00  0.87           C  
ATOM    104  CG2 VAL A   8     -10.334   4.442   8.019  1.00  0.87           C  
ATOM    105  H   VAL A   8      -7.818   5.994   9.340  1.00  0.87           H  
ATOM    106  HA  VAL A   8     -10.513   6.947   8.434  1.00  0.87           H  
ATOM    107  HB  VAL A   8      -9.656   4.533  10.055  1.00  0.87           H  
ATOM    108 1HG1 VAL A   8     -11.998   3.882  10.038  1.00  0.87           H  
ATOM    109 2HG1 VAL A   8     -11.760   5.388  10.956  1.00  0.87           H  
ATOM    110 3HG1 VAL A   8     -12.403   5.445   9.296  1.00  0.87           H  
ATOM    111 1HG2 VAL A   8     -10.632   3.418   8.056  1.00  0.87           H  
ATOM    112 2HG2 VAL A   8     -11.026   4.989   7.379  1.00  0.87           H  
ATOM    113 3HG2 VAL A   8      -9.343   4.519   7.622  1.00  0.87           H  
ATOM    114  N   LYS A   9     -11.194   8.125  10.516  1.00  0.70           N  
ATOM    115  CA  LYS A   9     -11.405   8.959  11.697  1.00  0.70           C  
ATOM    116  C   LYS A   9     -12.080   8.191  12.815  1.00  0.70           C  
ATOM    117  O   LYS A   9     -13.082   7.493  12.577  1.00  0.70           O  
ATOM    118  CB  LYS A   9     -12.251  10.177  11.351  1.00  0.70           C  
ATOM    119  CG  LYS A   9     -11.621  11.191  10.434  1.00  0.70           C  
ATOM    120  CD  LYS A   9     -12.593  12.356  10.217  1.00  0.70           C  
ATOM    121  CE  LYS A   9     -12.000  13.439   9.351  1.00  0.70           C  
ATOM    122  NZ  LYS A   9     -12.958  14.554   9.144  1.00  0.70           N  
ATOM    123  H   LYS A   9     -11.879   8.132   9.743  1.00  0.70           H  
ATOM    124  HA  LYS A   9     -10.436   9.299  12.067  1.00  0.70           H  
ATOM    125 1HB  LYS A   9     -13.174   9.845  10.868  1.00  0.70           H  
ATOM    126 2HB  LYS A   9     -12.526  10.689  12.268  1.00  0.70           H  
ATOM    127 1HG  LYS A   9     -10.696  11.561  10.875  1.00  0.70           H  
ATOM    128 2HG  LYS A   9     -11.393  10.724   9.475  1.00  0.70           H  
ATOM    129 1HD  LYS A   9     -13.495  11.979   9.729  1.00  0.70           H  
ATOM    130 2HD  LYS A   9     -12.891  12.786  11.174  1.00  0.70           H  
ATOM    131 1HE  LYS A   9     -11.103  13.828   9.830  1.00  0.70           H  
ATOM    132 2HE  LYS A   9     -11.732  13.019   8.383  1.00  0.70           H  
ATOM    133 1HZ  LYS A   9     -12.536  15.262   8.565  1.00  0.70           H  
ATOM    134 2HZ  LYS A   9     -13.795  14.201   8.692  1.00  0.70           H  
ATOM    135 3HZ  LYS A   9     -13.207  14.955  10.040  1.00  0.70           H  
ATOM    136  N   VAL A  10     -11.599   8.378  14.040  1.00  0.62           N  
ATOM    137  CA  VAL A  10     -12.260   7.706  15.135  1.00  0.62           C  
ATOM    138  C   VAL A  10     -12.631   8.651  16.285  1.00  0.62           C  
ATOM    139  O   VAL A  10     -12.057   9.743  16.466  1.00  0.62           O  
ATOM    140  CB  VAL A  10     -11.416   6.494  15.646  1.00  0.62           C  
ATOM    141  CG1 VAL A  10     -11.173   5.506  14.516  1.00  0.62           C  
ATOM    142  CG2 VAL A  10     -10.117   6.867  16.190  1.00  0.62           C  
ATOM    143  H   VAL A  10     -10.766   8.950  14.187  1.00  0.62           H  
ATOM    144  HA  VAL A  10     -13.186   7.292  14.755  1.00  0.62           H  
ATOM    145  HB  VAL A  10     -12.011   5.994  16.396  1.00  0.62           H  
ATOM    146 1HG1 VAL A  10     -10.643   4.639  14.903  1.00  0.62           H  
ATOM    147 2HG1 VAL A  10     -12.103   5.213  14.111  1.00  0.62           H  
ATOM    148 3HG1 VAL A  10     -10.574   5.974  13.735  1.00  0.62           H  
ATOM    149 1HG2 VAL A  10      -9.603   5.976  16.518  1.00  0.62           H  
ATOM    150 2HG2 VAL A  10      -9.538   7.350  15.423  1.00  0.62           H  
ATOM    151 3HG2 VAL A  10     -10.271   7.514  17.016  1.00  0.62           H  
ATOM    152  N   ALA A  11     -13.573   8.179  17.088  1.00  0.59           N  
ATOM    153  CA  ALA A  11     -13.992   8.907  18.274  1.00  0.59           C  
ATOM    154  C   ALA A  11     -14.249   7.949  19.406  1.00  0.59           C  
ATOM    155  O   ALA A  11     -14.618   6.798  19.175  1.00  0.59           O  
ATOM    156  CB  ALA A  11     -15.247   9.718  18.004  1.00  0.59           C  
ATOM    157  H   ALA A  11     -14.024   7.297  16.830  1.00  0.59           H  
ATOM    158  HA  ALA A  11     -13.188   9.575  18.569  1.00  0.59           H  
ATOM    159 1HB  ALA A  11     -15.502  10.247  18.908  1.00  0.59           H  
ATOM    160 2HB  ALA A  11     -15.051  10.435  17.217  1.00  0.59           H  
ATOM    161 3HB  ALA A  11     -16.063   9.063  17.717  1.00  0.59           H  
ATOM    162  N   ILE A  12     -14.052   8.433  20.621  1.00  0.59           N  
ATOM    163  CA  ILE A  12     -14.297   7.615  21.799  1.00  0.59           C  
ATOM    164  C   ILE A  12     -15.389   8.169  22.700  1.00  0.59           C  
ATOM    165  O   ILE A  12     -15.283   9.303  23.174  1.00  0.59           O  
ATOM    166  CB  ILE A  12     -13.011   7.518  22.654  1.00  0.59           C  
ATOM    167  CG1 ILE A  12     -11.880   6.897  21.892  1.00  0.59           C  
ATOM    168  CG2 ILE A  12     -13.285   6.724  23.918  1.00  0.59           C  
ATOM    169  CD1 ILE A  12     -10.596   7.064  22.627  1.00  0.59           C  
ATOM    170  H   ILE A  12     -13.711   9.395  20.712  1.00  0.59           H  
ATOM    171  HA  ILE A  12     -14.598   6.619  21.480  1.00  0.59           H  
ATOM    172  HB  ILE A  12     -12.693   8.523  22.935  1.00  0.59           H  
ATOM    173 1HG1 ILE A  12     -12.072   5.838  21.750  1.00  0.59           H  
ATOM    174 2HG1 ILE A  12     -11.790   7.360  20.919  1.00  0.59           H  
ATOM    175 1HG2 ILE A  12     -12.379   6.691  24.513  1.00  0.59           H  
ATOM    176 2HG2 ILE A  12     -14.071   7.204  24.494  1.00  0.59           H  
ATOM    177 3HG2 ILE A  12     -13.596   5.711  23.660  1.00  0.59           H  
ATOM    178 1HD1 ILE A  12      -9.804   6.619  22.081  1.00  0.59           H  
ATOM    179 2HD1 ILE A  12     -10.391   8.127  22.760  1.00  0.59           H  
ATOM    180 3HD1 ILE A  12     -10.675   6.588  23.598  1.00  0.59           H  
ATOM    181  N   LEU A  13     -16.404   7.353  22.989  1.00  0.62           N  
ATOM    182  CA  LEU A  13     -17.422   7.749  23.951  1.00  0.62           C  
ATOM    183  C   LEU A  13     -16.938   7.193  25.280  1.00  0.62           C  
ATOM    184  O   LEU A  13     -16.684   5.994  25.402  1.00  0.62           O  
ATOM    185  CB  LEU A  13     -18.825   7.162  23.668  1.00  0.62           C  
ATOM    186  CG  LEU A  13     -19.531   7.434  22.309  1.00  0.62           C  
ATOM    187  CD1 LEU A  13     -20.866   6.747  22.302  1.00  0.62           C  
ATOM    188  CD2 LEU A  13     -19.741   8.863  22.097  1.00  0.62           C  
ATOM    189  H   LEU A  13     -16.458   6.440  22.549  1.00  0.62           H  
ATOM    190  HA  LEU A  13     -17.477   8.827  24.027  1.00  0.62           H  
ATOM    191 1HB  LEU A  13     -18.771   6.091  23.785  1.00  0.62           H  
ATOM    192 2HB  LEU A  13     -19.494   7.532  24.442  1.00  0.62           H  
ATOM    193  HG  LEU A  13     -18.926   7.032  21.515  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13     -21.354   6.940  21.364  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13     -20.743   5.672  22.445  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13     -21.469   7.154  23.104  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13     -20.237   9.029  21.136  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13     -20.355   9.271  22.901  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13     -18.789   9.318  22.095  1.00  0.62           H  
ATOM    200  N   GLY A  14     -16.823   8.041  26.279  1.00  0.66           N  
ATOM    201  CA  GLY A  14     -16.345   7.613  27.585  1.00  0.66           C  
ATOM    202  C   GLY A  14     -14.945   8.133  27.810  1.00  0.66           C  
ATOM    203  O   GLY A  14     -14.070   8.007  26.956  1.00  0.66           O  
ATOM    204  H   GLY A  14     -17.025   9.028  26.120  1.00  0.66           H  
ATOM    205 1HA  GLY A  14     -17.008   7.998  28.360  1.00  0.66           H  
ATOM    206 2HA  GLY A  14     -16.357   6.525  27.652  1.00  0.66           H  
ATOM    207  N   SER A  15     -14.739   8.718  28.979  1.00  0.69           N  
ATOM    208  CA  SER A  15     -13.470   9.332  29.329  1.00  0.69           C  
ATOM    209  C   SER A  15     -12.852   8.720  30.588  1.00  0.69           C  
ATOM    210  O   SER A  15     -12.045   9.355  31.272  1.00  0.69           O  
ATOM    211  CB  SER A  15     -13.678  10.818  29.481  1.00  0.69           C  
ATOM    212  OG  SER A  15     -14.629  11.114  30.465  1.00  0.69           O  
ATOM    213  H   SER A  15     -15.500   8.768  29.640  1.00  0.69           H  
ATOM    214  HA  SER A  15     -12.771   9.170  28.507  1.00  0.69           H  
ATOM    215 1HB  SER A  15     -12.758  11.283  29.741  1.00  0.69           H  
ATOM    216 2HB  SER A  15     -13.993  11.238  28.526  1.00  0.69           H  
ATOM    217  HG  SER A  15     -14.339  11.965  30.854  1.00  0.69           H  
ATOM    218  N   GLY A  16     -13.278   7.499  30.912  1.00  0.72           N  
ATOM    219  CA  GLY A  16     -12.761   6.784  32.075  1.00  0.72           C  
ATOM    220  C   GLY A  16     -11.459   6.087  31.705  1.00  0.72           C  
ATOM    221  O   GLY A  16     -10.915   6.329  30.620  1.00  0.72           O  
ATOM    222  H   GLY A  16     -13.957   7.053  30.314  1.00  0.72           H  
ATOM    223 1HA  GLY A  16     -12.593   7.483  32.895  1.00  0.72           H  
ATOM    224 2HA  GLY A  16     -13.495   6.052  32.413  1.00  0.72           H  
ATOM    225  N   ASN A  17     -10.952   5.229  32.599  1.00  0.75           N  
ATOM    226  CA  ASN A  17      -9.688   4.520  32.363  1.00  0.75           C  
ATOM    227  C   ASN A  17      -9.571   3.816  31.000  1.00  0.75           C  
ATOM    228  O   ASN A  17      -8.541   3.912  30.328  1.00  0.75           O  
ATOM    229  CB  ASN A  17      -9.469   3.523  33.492  1.00  0.75           C  
ATOM    230  CG  ASN A  17     -10.612   2.502  33.642  1.00  0.75           C  
ATOM    231  OD1 ASN A  17     -11.614   2.512  32.901  1.00  0.75           O  
ATOM    232  ND2 ASN A  17     -10.462   1.609  34.591  1.00  0.75           N  
ATOM    233  H   ASN A  17     -11.445   5.077  33.468  1.00  0.75           H  
ATOM    234  HA  ASN A  17      -8.886   5.257  32.403  1.00  0.75           H  
ATOM    235 1HB  ASN A  17      -8.543   2.982  33.314  1.00  0.75           H  
ATOM    236 2HB  ASN A  17      -9.356   4.061  34.432  1.00  0.75           H  
ATOM    237 1HD2 ASN A  17     -11.161   0.908  34.726  1.00  0.75           H  
ATOM    238 2HD2 ASN A  17      -9.645   1.621  35.169  1.00  0.75           H  
ATOM    239  N   ILE A  18     -10.654   3.188  30.548  1.00  0.76           N  
ATOM    240  CA  ILE A  18     -10.625   2.497  29.262  1.00  0.76           C  
ATOM    241  C   ILE A  18     -10.552   3.476  28.096  1.00  0.76           C  
ATOM    242  O   ILE A  18      -9.702   3.336  27.217  1.00  0.76           O  
ATOM    243  CB  ILE A  18     -11.850   1.577  29.071  1.00  0.76           C  
ATOM    244  CG1 ILE A  18     -11.827   0.416  30.038  1.00  0.76           C  
ATOM    245  CG2 ILE A  18     -11.885   1.058  27.640  1.00  0.76           C  
ATOM    246  CD1 ILE A  18     -13.118  -0.352  30.071  1.00  0.76           C  
ATOM    247  H   ILE A  18     -11.453   3.133  31.166  1.00  0.76           H  
ATOM    248  HA  ILE A  18      -9.733   1.873  29.231  1.00  0.76           H  
ATOM    249  HB  ILE A  18     -12.754   2.144  29.270  1.00  0.76           H  
ATOM    250 1HG1 ILE A  18     -11.033  -0.269  29.748  1.00  0.76           H  
ATOM    251 2HG1 ILE A  18     -11.623   0.787  31.035  1.00  0.76           H  
ATOM    252 1HG2 ILE A  18     -12.764   0.427  27.509  1.00  0.76           H  
ATOM    253 2HG2 ILE A  18     -11.934   1.895  26.944  1.00  0.76           H  
ATOM    254 3HG2 ILE A  18     -10.983   0.475  27.440  1.00  0.76           H  
ATOM    255 1HD1 ILE A  18     -13.037  -1.171  30.782  1.00  0.76           H  
ATOM    256 2HD1 ILE A  18     -13.929   0.310  30.375  1.00  0.76           H  
ATOM    257 3HD1 ILE A  18     -13.331  -0.756  29.079  1.00  0.76           H  
ATOM    258  N   GLY A  19     -11.422   4.486  28.094  1.00  0.75           N  
ATOM    259  CA  GLY A  19     -11.434   5.465  27.011  1.00  0.75           C  
ATOM    260  C   GLY A  19     -10.116   6.235  26.936  1.00  0.75           C  
ATOM    261  O   GLY A  19      -9.596   6.509  25.852  1.00  0.75           O  
ATOM    262  H   GLY A  19     -12.080   4.570  28.854  1.00  0.75           H  
ATOM    263 1HA  GLY A  19     -11.621   4.955  26.068  1.00  0.75           H  
ATOM    264 2HA  GLY A  19     -12.258   6.163  27.165  1.00  0.75           H  
ATOM    265  N   THR A  20      -9.553   6.546  28.096  1.00  0.74           N  
ATOM    266  CA  THR A  20      -8.322   7.305  28.169  1.00  0.74           C  
ATOM    267  C   THR A  20      -7.164   6.475  27.603  1.00  0.74           C  
ATOM    268  O   THR A  20      -6.352   6.968  26.808  1.00  0.74           O  
ATOM    269  CB  THR A  20      -8.055   7.698  29.621  1.00  0.74           C  
ATOM    270  OG1 THR A  20      -9.170   8.438  30.124  1.00  0.74           O  
ATOM    271  CG2 THR A  20      -6.864   8.590  29.691  1.00  0.74           C  
ATOM    272  H   THR A  20     -10.021   6.292  28.966  1.00  0.74           H  
ATOM    273  HA  THR A  20      -8.422   8.204  27.571  1.00  0.74           H  
ATOM    274  HB  THR A  20      -7.901   6.804  30.229  1.00  0.74           H  
ATOM    275  HG1 THR A  20      -9.937   7.820  30.227  1.00  0.74           H  
ATOM    276 1HG2 THR A  20      -6.701   8.873  30.723  1.00  0.74           H  
ATOM    277 2HG2 THR A  20      -6.022   8.066  29.319  1.00  0.74           H  
ATOM    278 3HG2 THR A  20      -7.037   9.482  29.089  1.00  0.74           H  
ATOM    279  N   ASP A  21      -7.099   5.196  28.000  1.00  0.73           N  
ATOM    280  CA  ASP A  21      -6.062   4.296  27.513  1.00  0.73           C  
ATOM    281  C   ASP A  21      -6.202   4.080  26.000  1.00  0.73           C  
ATOM    282  O   ASP A  21      -5.202   3.986  25.279  1.00  0.73           O  
ATOM    283  CB  ASP A  21      -6.150   2.956  28.252  1.00  0.73           C  
ATOM    284  CG  ASP A  21      -4.950   2.057  28.004  1.00  0.73           C  
ATOM    285  OD1 ASP A  21      -3.872   2.407  28.446  1.00  0.73           O  
ATOM    286  OD2 ASP A  21      -5.092   1.023  27.365  1.00  0.73           O  
ATOM    287  H   ASP A  21      -7.776   4.831  28.673  1.00  0.73           H  
ATOM    288  HA  ASP A  21      -5.093   4.746  27.711  1.00  0.73           H  
ATOM    289 1HB  ASP A  21      -6.237   3.140  29.325  1.00  0.73           H  
ATOM    290 2HB  ASP A  21      -7.065   2.436  27.944  1.00  0.73           H  
ATOM    291  N   LEU A  22      -7.453   4.043  25.527  1.00  0.73           N  
ATOM    292  CA  LEU A  22      -7.790   3.868  24.123  1.00  0.73           C  
ATOM    293  C   LEU A  22      -7.298   5.047  23.329  1.00  0.73           C  
ATOM    294  O   LEU A  22      -6.659   4.867  22.296  1.00  0.73           O  
ATOM    295  CB  LEU A  22      -9.292   3.615  24.019  1.00  0.73           C  
ATOM    296  CG  LEU A  22      -9.906   3.386  22.701  1.00  0.73           C  
ATOM    297  CD1 LEU A  22      -9.303   2.180  21.995  1.00  0.73           C  
ATOM    298  CD2 LEU A  22     -11.335   3.155  22.967  1.00  0.73           C  
ATOM    299  H   LEU A  22      -8.228   4.092  26.188  1.00  0.73           H  
ATOM    300  HA  LEU A  22      -7.267   3.021  23.731  1.00  0.73           H  
ATOM    301 1HB  LEU A  22      -9.527   2.751  24.640  1.00  0.73           H  
ATOM    302 2HB  LEU A  22      -9.797   4.462  24.448  1.00  0.73           H  
ATOM    303  HG  LEU A  22      -9.771   4.248  22.074  1.00  0.73           H  
ATOM    304 1HD1 LEU A  22      -9.795   2.034  21.037  1.00  0.73           H  
ATOM    305 2HD1 LEU A  22      -8.244   2.356  21.833  1.00  0.73           H  
ATOM    306 3HD1 LEU A  22      -9.439   1.291  22.606  1.00  0.73           H  
ATOM    307 1HD2 LEU A  22     -11.799   2.994  22.063  1.00  0.73           H  
ATOM    308 2HD2 LEU A  22     -11.450   2.282  23.603  1.00  0.73           H  
ATOM    309 3HD2 LEU A  22     -11.761   4.022  23.461  1.00  0.73           H  
ATOM    310  N   MET A  23      -7.513   6.254  23.829  1.00  0.72           N  
ATOM    311  CA  MET A  23      -6.984   7.423  23.152  1.00  0.72           C  
ATOM    312  C   MET A  23      -5.498   7.291  22.898  1.00  0.72           C  
ATOM    313  O   MET A  23      -5.028   7.454  21.765  1.00  0.72           O  
ATOM    314  CB  MET A  23      -7.265   8.644  24.013  1.00  0.72           C  
ATOM    315  CG  MET A  23      -6.581   9.934  23.606  1.00  0.72           C  
ATOM    316  SD  MET A  23      -7.016  11.289  24.686  1.00  0.72           S  
ATOM    317  CE  MET A  23      -6.242  10.821  26.225  1.00  0.72           C  
ATOM    318  H   MET A  23      -8.069   6.360  24.678  1.00  0.72           H  
ATOM    319  HA  MET A  23      -7.480   7.517  22.194  1.00  0.72           H  
ATOM    320 1HB  MET A  23      -8.327   8.823  24.003  1.00  0.72           H  
ATOM    321 2HB  MET A  23      -6.992   8.441  25.033  1.00  0.72           H  
ATOM    322 1HG  MET A  23      -5.504   9.786  23.676  1.00  0.72           H  
ATOM    323 2HG  MET A  23      -6.795  10.202  22.620  1.00  0.72           H  
ATOM    324 1HE  MET A  23      -6.457  11.576  26.975  1.00  0.72           H  
ATOM    325 2HE  MET A  23      -6.642   9.857  26.553  1.00  0.72           H  
ATOM    326 3HE  MET A  23      -5.167  10.738  26.084  1.00  0.72           H  
ATOM    327  N   MET A  24      -4.762   6.948  23.943  1.00  0.73           N  
ATOM    328  CA  MET A  24      -3.326   6.774  23.821  1.00  0.73           C  
ATOM    329  C   MET A  24      -2.919   5.690  22.835  1.00  0.73           C  
ATOM    330  O   MET A  24      -2.033   5.886  22.008  1.00  0.73           O  
ATOM    331  CB  MET A  24      -2.748   6.493  25.172  1.00  0.73           C  
ATOM    332  CG  MET A  24      -1.309   6.201  25.187  1.00  0.73           C  
ATOM    333  SD  MET A  24      -0.833   5.832  26.797  1.00  0.73           S  
ATOM    334  CE  MET A  24      -1.807   4.355  27.006  1.00  0.73           C  
ATOM    335  H   MET A  24      -5.218   6.817  24.852  1.00  0.73           H  
ATOM    336  HA  MET A  24      -2.906   7.712  23.458  1.00  0.73           H  
ATOM    337 1HB  MET A  24      -2.880   7.360  25.749  1.00  0.73           H  
ATOM    338 2HB  MET A  24      -3.291   5.681  25.650  1.00  0.73           H  
ATOM    339 1HG  MET A  24      -1.087   5.348  24.546  1.00  0.73           H  
ATOM    340 2HG  MET A  24      -0.744   7.065  24.837  1.00  0.73           H  
ATOM    341 1HE  MET A  24      -1.674   3.960  28.005  1.00  0.73           H  
ATOM    342 2HE  MET A  24      -2.859   4.587  26.864  1.00  0.73           H  
ATOM    343 3HE  MET A  24      -1.503   3.610  26.273  1.00  0.73           H  
ATOM    344  N   LYS A  25      -3.539   4.523  22.902  1.00  0.74           N  
ATOM    345  CA  LYS A  25      -3.119   3.500  21.960  1.00  0.74           C  
ATOM    346  C   LYS A  25      -3.478   3.870  20.514  1.00  0.74           C  
ATOM    347  O   LYS A  25      -2.684   3.649  19.598  1.00  0.74           O  
ATOM    348  CB  LYS A  25      -3.632   2.129  22.377  1.00  0.74           C  
ATOM    349  CG  LYS A  25      -2.884   1.587  23.627  1.00  0.74           C  
ATOM    350  CD  LYS A  25      -3.213   0.130  23.936  1.00  0.74           C  
ATOM    351  CE  LYS A  25      -2.356  -0.426  25.063  1.00  0.74           C  
ATOM    352  NZ  LYS A  25      -2.546   0.319  26.334  1.00  0.74           N  
ATOM    353  H   LYS A  25      -4.267   4.350  23.600  1.00  0.74           H  
ATOM    354  HA  LYS A  25      -2.032   3.442  22.005  1.00  0.74           H  
ATOM    355 1HB  LYS A  25      -4.698   2.197  22.617  1.00  0.74           H  
ATOM    356 2HB  LYS A  25      -3.512   1.421  21.562  1.00  0.74           H  
ATOM    357 1HG  LYS A  25      -1.808   1.694  23.489  1.00  0.74           H  
ATOM    358 2HG  LYS A  25      -3.180   2.191  24.495  1.00  0.74           H  
ATOM    359 1HD  LYS A  25      -4.202   0.047  24.270  1.00  0.74           H  
ATOM    360 2HD  LYS A  25      -3.092  -0.487  23.047  1.00  0.74           H  
ATOM    361 1HE  LYS A  25      -2.634  -1.468  25.233  1.00  0.74           H  
ATOM    362 2HE  LYS A  25      -1.306  -0.379  24.784  1.00  0.74           H  
ATOM    363 1HZ  LYS A  25      -1.968  -0.113  27.060  1.00  0.74           H  
ATOM    364 2HZ  LYS A  25      -2.286   1.277  26.230  1.00  0.74           H  
ATOM    365 3HZ  LYS A  25      -3.523   0.292  26.665  1.00  0.74           H  
ATOM    366  N   LEU A  26      -4.624   4.521  20.303  1.00  0.75           N  
ATOM    367  CA  LEU A  26      -5.026   4.945  18.961  1.00  0.75           C  
ATOM    368  C   LEU A  26      -4.035   5.943  18.381  1.00  0.75           C  
ATOM    369  O   LEU A  26      -3.753   5.918  17.185  1.00  0.75           O  
ATOM    370  CB  LEU A  26      -6.407   5.572  19.002  1.00  0.75           C  
ATOM    371  CG  LEU A  26      -7.532   4.626  19.264  1.00  0.75           C  
ATOM    372  CD1 LEU A  26      -8.769   5.409  19.541  1.00  0.75           C  
ATOM    373  CD2 LEU A  26      -7.704   3.760  18.064  1.00  0.75           C  
ATOM    374  H   LEU A  26      -5.252   4.706  21.085  1.00  0.75           H  
ATOM    375  HA  LEU A  26      -5.056   4.068  18.316  1.00  0.75           H  
ATOM    376 1HB  LEU A  26      -6.421   6.325  19.793  1.00  0.75           H  
ATOM    377 2HB  LEU A  26      -6.597   6.069  18.051  1.00  0.75           H  
ATOM    378  HG  LEU A  26      -7.307   4.010  20.124  1.00  0.75           H  
ATOM    379 1HD1 LEU A  26      -9.595   4.739  19.741  1.00  0.75           H  
ATOM    380 2HD1 LEU A  26      -8.577   6.022  20.403  1.00  0.75           H  
ATOM    381 3HD1 LEU A  26      -9.003   6.037  18.705  1.00  0.75           H  
ATOM    382 1HD2 LEU A  26      -8.500   3.068  18.240  1.00  0.75           H  
ATOM    383 2HD2 LEU A  26      -7.932   4.378  17.201  1.00  0.75           H  
ATOM    384 3HD2 LEU A  26      -6.783   3.217  17.887  1.00  0.75           H  
ATOM    385  N   GLU A  27      -3.450   6.774  19.242  1.00  0.76           N  
ATOM    386  CA  GLU A  27      -2.457   7.774  18.855  1.00  0.76           C  
ATOM    387  C   GLU A  27      -1.291   7.142  18.093  1.00  0.76           C  
ATOM    388  O   GLU A  27      -0.666   7.790  17.251  1.00  0.76           O  
ATOM    389  CB  GLU A  27      -1.875   8.461  20.097  1.00  0.76           C  
ATOM    390  CG  GLU A  27      -0.947   9.643  19.836  1.00  0.76           C  
ATOM    391  CD  GLU A  27      -0.371  10.207  21.127  1.00  0.76           C  
ATOM    392  OE1 GLU A  27      -0.538   9.590  22.148  1.00  0.76           O  
ATOM    393  OE2 GLU A  27       0.183  11.278  21.118  1.00  0.76           O  
ATOM    394  H   GLU A  27      -3.749   6.751  20.219  1.00  0.76           H  
ATOM    395  HA  GLU A  27      -2.937   8.513  18.216  1.00  0.76           H  
ATOM    396 1HB  GLU A  27      -2.687   8.789  20.751  1.00  0.76           H  
ATOM    397 2HB  GLU A  27      -1.286   7.743  20.649  1.00  0.76           H  
ATOM    398 1HG  GLU A  27      -0.130   9.312  19.195  1.00  0.76           H  
ATOM    399 2HG  GLU A  27      -1.499  10.421  19.311  1.00  0.76           H  
ATOM    400  N   ARG A  28      -0.949   5.898  18.442  1.00  0.77           N  
ATOM    401  CA  ARG A  28       0.192   5.212  17.863  1.00  0.77           C  
ATOM    402  C   ARG A  28      -0.169   4.425  16.594  1.00  0.77           C  
ATOM    403  O   ARG A  28       0.695   3.787  15.988  1.00  0.77           O  
ATOM    404  CB  ARG A  28       0.763   4.255  18.900  1.00  0.77           C  
ATOM    405  CG  ARG A  28       1.318   4.940  20.167  1.00  0.77           C  
ATOM    406  CD  ARG A  28       1.818   3.943  21.176  1.00  0.77           C  
ATOM    407  NE  ARG A  28       2.304   4.585  22.410  1.00  0.77           N  
ATOM    408  CZ  ARG A  28       2.814   3.916  23.481  1.00  0.77           C  
ATOM    409  NH1 ARG A  28       2.903   2.604  23.448  1.00  0.77           N  
ATOM    410  NH2 ARG A  28       3.220   4.582  24.555  1.00  0.77           N  
ATOM    411  H   ARG A  28      -1.524   5.384  19.110  1.00  0.77           H  
ATOM    412  HA  ARG A  28       0.946   5.956  17.609  1.00  0.77           H  
ATOM    413 1HB  ARG A  28      -0.022   3.566  19.217  1.00  0.77           H  
ATOM    414 2HB  ARG A  28       1.562   3.665  18.455  1.00  0.77           H  
ATOM    415 1HG  ARG A  28       2.136   5.604  19.895  1.00  0.77           H  
ATOM    416 2HG  ARG A  28       0.515   5.522  20.636  1.00  0.77           H  
ATOM    417 1HD  ARG A  28       1.003   3.268  21.442  1.00  0.77           H  
ATOM    418 2HD  ARG A  28       2.638   3.370  20.744  1.00  0.77           H  
ATOM    419  HE  ARG A  28       2.245   5.595  22.468  1.00  0.77           H  
ATOM    420 1HH1 ARG A  28       2.594   2.099  22.634  1.00  0.77           H  
ATOM    421 2HH1 ARG A  28       3.295   2.095  24.239  1.00  0.77           H  
ATOM    422 1HH2 ARG A  28       3.148   5.585  24.585  1.00  0.77           H  
ATOM    423 2HH2 ARG A  28       3.593   4.077  25.382  1.00  0.77           H  
ATOM    424  N   SER A  29      -1.451   4.423  16.224  1.00  0.77           N  
ATOM    425  CA  SER A  29      -1.932   3.689  15.058  1.00  0.77           C  
ATOM    426  C   SER A  29      -1.429   4.284  13.755  1.00  0.77           C  
ATOM    427  O   SER A  29      -1.345   5.503  13.597  1.00  0.77           O  
ATOM    428  CB  SER A  29      -3.440   3.648  15.013  1.00  0.77           C  
ATOM    429  OG  SER A  29      -3.875   2.982  13.845  1.00  0.77           O  
ATOM    430  H   SER A  29      -2.131   4.975  16.745  1.00  0.77           H  
ATOM    431  HA  SER A  29      -1.566   2.662  15.127  1.00  0.77           H  
ATOM    432 1HB  SER A  29      -3.830   3.145  15.899  1.00  0.77           H  
ATOM    433 2HB  SER A  29      -3.827   4.666  15.014  1.00  0.77           H  
ATOM    434  HG  SER A  29      -3.679   2.022  14.017  1.00  0.77           H  
ATOM    435  N   ASN A  30      -1.158   3.426  12.781  1.00  0.75           N  
ATOM    436  CA  ASN A  30      -0.743   3.907  11.468  1.00  0.75           C  
ATOM    437  C   ASN A  30      -1.915   4.014  10.491  1.00  0.75           C  
ATOM    438  O   ASN A  30      -1.716   4.286   9.306  1.00  0.75           O  
ATOM    439  CB  ASN A  30       0.317   2.998  10.891  1.00  0.75           C  
ATOM    440  CG  ASN A  30       1.627   3.083  11.637  1.00  0.75           C  
ATOM    441  OD1 ASN A  30       2.050   4.164  12.061  1.00  0.75           O  
ATOM    442  ND2 ASN A  30       2.280   1.958  11.801  1.00  0.75           N  
ATOM    443  H   ASN A  30      -1.239   2.433  12.957  1.00  0.75           H  
ATOM    444  HA  ASN A  30      -0.322   4.907  11.581  1.00  0.75           H  
ATOM    445 1HB  ASN A  30      -0.039   1.967  10.919  1.00  0.75           H  
ATOM    446 2HB  ASN A  30       0.488   3.257   9.847  1.00  0.75           H  
ATOM    447 1HD2 ASN A  30       3.153   1.954  12.290  1.00  0.75           H  
ATOM    448 2HD2 ASN A  30       1.905   1.104  11.440  1.00  0.75           H  
ATOM    449  N   ILE A  31      -3.133   3.794  10.985  1.00  0.73           N  
ATOM    450  CA  ILE A  31      -4.303   3.840  10.119  1.00  0.73           C  
ATOM    451  C   ILE A  31      -5.497   4.585  10.730  1.00  0.73           C  
ATOM    452  O   ILE A  31      -6.324   5.108   9.984  1.00  0.73           O  
ATOM    453  CB  ILE A  31      -4.682   2.420   9.682  1.00  0.73           C  
ATOM    454  CG1 ILE A  31      -5.612   2.444   8.532  1.00  0.73           C  
ATOM    455  CG2 ILE A  31      -5.293   1.660  10.782  1.00  0.73           C  
ATOM    456  CD1 ILE A  31      -5.766   1.086   7.971  1.00  0.73           C  
ATOM    457  H   ILE A  31      -3.251   3.577  11.972  1.00  0.73           H  
ATOM    458  HA  ILE A  31      -4.025   4.380   9.215  1.00  0.73           H  
ATOM    459  HB  ILE A  31      -3.776   1.906   9.363  1.00  0.73           H  
ATOM    460 1HG1 ILE A  31      -6.576   2.817   8.851  1.00  0.73           H  
ATOM    461 2HG1 ILE A  31      -5.225   3.109   7.759  1.00  0.73           H  
ATOM    462 1HG2 ILE A  31      -5.522   0.646  10.451  1.00  0.73           H  
ATOM    463 2HG2 ILE A  31      -4.591   1.625  11.605  1.00  0.73           H  
ATOM    464 3HG2 ILE A  31      -6.203   2.144  11.084  1.00  0.73           H  
ATOM    465 1HD1 ILE A  31      -6.430   1.083   7.146  1.00  0.73           H  
ATOM    466 2HD1 ILE A  31      -4.792   0.726   7.649  1.00  0.73           H  
ATOM    467 3HD1 ILE A  31      -6.159   0.434   8.746  1.00  0.73           H  
ATOM    468  N   LEU A  32      -5.620   4.593  12.060  1.00  0.69           N  
ATOM    469  CA  LEU A  32      -6.749   5.266  12.700  1.00  0.69           C  
ATOM    470  C   LEU A  32      -6.308   6.634  13.203  1.00  0.69           C  
ATOM    471  O   LEU A  32      -5.202   6.775  13.722  1.00  0.69           O  
ATOM    472  CB  LEU A  32      -7.198   4.461  13.905  1.00  0.69           C  
ATOM    473  CG  LEU A  32      -7.531   3.037  13.638  1.00  0.69           C  
ATOM    474  CD1 LEU A  32      -7.803   2.357  14.918  1.00  0.69           C  
ATOM    475  CD2 LEU A  32      -8.705   2.947  12.693  1.00  0.69           C  
ATOM    476  H   LEU A  32      -4.938   4.119  12.643  1.00  0.69           H  
ATOM    477  HA  LEU A  32      -7.563   5.384  11.985  1.00  0.69           H  
ATOM    478 1HB  LEU A  32      -6.405   4.480  14.648  1.00  0.69           H  
ATOM    479 2HB  LEU A  32      -8.076   4.943  14.335  1.00  0.69           H  
ATOM    480  HG  LEU A  32      -6.676   2.558  13.209  1.00  0.69           H  
ATOM    481 1HD1 LEU A  32      -7.990   1.322  14.712  1.00  0.69           H  
ATOM    482 2HD1 LEU A  32      -6.926   2.441  15.553  1.00  0.69           H  
ATOM    483 3HD1 LEU A  32      -8.661   2.810  15.404  1.00  0.69           H  
ATOM    484 1HD2 LEU A  32      -8.923   1.907  12.505  1.00  0.69           H  
ATOM    485 2HD2 LEU A  32      -9.574   3.424  13.128  1.00  0.69           H  
ATOM    486 3HD2 LEU A  32      -8.448   3.443  11.760  1.00  0.69           H  
ATOM    487  N   GLN A  33      -7.173   7.632  13.095  1.00  0.66           N  
ATOM    488  CA  GLN A  33      -6.860   8.957  13.618  1.00  0.66           C  
ATOM    489  C   GLN A  33      -7.887   9.405  14.630  1.00  0.66           C  
ATOM    490  O   GLN A  33      -9.038   9.675  14.286  1.00  0.66           O  
ATOM    491  CB  GLN A  33      -6.813   9.993  12.488  1.00  0.66           C  
ATOM    492  CG  GLN A  33      -6.548  11.422  12.938  1.00  0.66           C  
ATOM    493  CD  GLN A  33      -5.151  11.589  13.533  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      -4.121  11.386  12.833  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      -5.105  11.973  14.819  1.00  0.66           N  
ATOM    496  H   GLN A  33      -8.058   7.470  12.628  1.00  0.66           H  
ATOM    497  HA  GLN A  33      -5.893   8.922  14.115  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      -6.051   9.721  11.770  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      -7.769   9.986  11.960  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      -6.640  12.088  12.082  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      -7.279  11.694  13.704  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      -4.229  12.115  15.277  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      -5.986  12.129  15.338  1.00  0.66           H  
ATOM    504  N   LEU A  34      -7.502   9.495  15.889  1.00  0.63           N  
ATOM    505  CA  LEU A  34      -8.481   9.971  16.843  1.00  0.63           C  
ATOM    506  C   LEU A  34      -8.736  11.423  16.554  1.00  0.63           C  
ATOM    507  O   LEU A  34      -7.791  12.196  16.342  1.00  0.63           O  
ATOM    508  CB  LEU A  34      -8.039   9.794  18.297  1.00  0.63           C  
ATOM    509  CG  LEU A  34      -9.111  10.204  19.362  1.00  0.63           C  
ATOM    510  CD1 LEU A  34     -10.259   9.275  19.300  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      -8.544  10.170  20.680  1.00  0.63           C  
ATOM    512  H   LEU A  34      -6.560   9.255  16.171  1.00  0.63           H  
ATOM    513  HA  LEU A  34      -9.418   9.461  16.696  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      -7.816   8.738  18.459  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      -7.140  10.350  18.471  1.00  0.63           H  
ATOM    516  HG  LEU A  34      -9.465  11.211  19.152  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34     -11.003   9.565  20.035  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34     -10.682   9.318  18.334  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      -9.921   8.266  19.508  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      -9.296  10.459  21.418  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      -8.200   9.169  20.880  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      -7.720  10.858  20.713  1.00  0.63           H  
ATOM    523  N   THR A  35     -10.005  11.790  16.470  1.00  0.61           N  
ATOM    524  CA  THR A  35     -10.322  13.179  16.248  1.00  0.61           C  
ATOM    525  C   THR A  35     -10.984  13.736  17.485  1.00  0.61           C  
ATOM    526  O   THR A  35     -10.850  14.933  17.769  1.00  0.61           O  
ATOM    527  CB  THR A  35     -11.321  13.343  15.111  1.00  0.61           C  
ATOM    528  OG1 THR A  35     -12.531  12.726  15.503  1.00  0.61           O  
ATOM    529  CG2 THR A  35     -10.810  12.672  13.854  1.00  0.61           C  
ATOM    530  H   THR A  35     -10.741  11.092  16.558  1.00  0.61           H  
ATOM    531  HA  THR A  35      -9.412  13.742  16.044  1.00  0.61           H  
ATOM    532  HB  THR A  35     -11.496  14.399  14.922  1.00  0.61           H  
ATOM    533  HG1 THR A  35     -13.087  12.567  14.733  1.00  0.61           H  
ATOM    534 1HG2 THR A  35     -11.547  12.793  13.077  1.00  0.61           H  
ATOM    535 2HG2 THR A  35      -9.871  13.126  13.547  1.00  0.61           H  
ATOM    536 3HG2 THR A  35     -10.655  11.612  14.046  1.00  0.61           H  
ATOM    537  N   ALA A  36     -11.660  12.859  18.250  1.00  0.61           N  
ATOM    538  CA  ALA A  36     -12.394  13.360  19.407  1.00  0.61           C  
ATOM    539  C   ALA A  36     -12.648  12.393  20.552  1.00  0.61           C  
ATOM    540  O   ALA A  36     -12.885  11.197  20.352  1.00  0.61           O  
ATOM    541  CB  ALA A  36     -13.761  13.824  18.957  1.00  0.61           C  
ATOM    542  H   ALA A  36     -11.731  11.888  17.940  1.00  0.61           H  
ATOM    543  HA  ALA A  36     -11.820  14.190  19.799  1.00  0.61           H  
ATOM    544 1HB  ALA A  36     -14.257  14.241  19.808  1.00  0.61           H  
ATOM    545 2HB  ALA A  36     -13.655  14.565  18.192  1.00  0.61           H  
ATOM    546 3HB  ALA A  36     -14.331  12.980  18.571  1.00  0.61           H  
ATOM    547  N   MET A  37     -12.738  12.980  21.751  1.00  0.63           N  
ATOM    548  CA  MET A  37     -13.179  12.256  22.943  1.00  0.63           C  
ATOM    549  C   MET A  37     -14.451  12.919  23.440  1.00  0.63           C  
ATOM    550  O   MET A  37     -14.543  14.149  23.539  1.00  0.63           O  
ATOM    551  CB  MET A  37     -12.128  12.180  24.025  1.00  0.63           C  
ATOM    552  CG  MET A  37     -12.592  11.339  25.247  1.00  0.63           C  
ATOM    553  SD  MET A  37     -11.342  11.181  26.507  1.00  0.63           S  
ATOM    554  CE  MET A  37     -10.301   9.978  25.733  1.00  0.63           C  
ATOM    555  H   MET A  37     -12.527  13.979  21.802  1.00  0.63           H  
ATOM    556  HA  MET A  37     -13.441  11.234  22.664  1.00  0.63           H  
ATOM    557 1HB  MET A  37     -11.219  11.729  23.625  1.00  0.63           H  
ATOM    558 2HB  MET A  37     -11.881  13.183  24.371  1.00  0.63           H  
ATOM    559 1HG  MET A  37     -13.476  11.770  25.699  1.00  0.63           H  
ATOM    560 2HG  MET A  37     -12.861  10.331  24.907  1.00  0.63           H  
ATOM    561 1HE  MET A  37      -9.454   9.776  26.369  1.00  0.63           H  
ATOM    562 2HE  MET A  37     -10.864   9.055  25.562  1.00  0.63           H  
ATOM    563 3HE  MET A  37      -9.954  10.368  24.780  1.00  0.63           H  
ATOM    564  N   ILE A  38     -15.424  12.080  23.716  1.00  0.65           N  
ATOM    565  CA  ILE A  38     -16.778  12.465  24.041  1.00  0.65           C  
ATOM    566  C   ILE A  38     -17.226  12.001  25.440  1.00  0.65           C  
ATOM    567  O   ILE A  38     -17.067  10.833  25.804  1.00  0.65           O  
ATOM    568  CB  ILE A  38     -17.620  11.794  22.964  1.00  0.65           C  
ATOM    569  CG1 ILE A  38     -17.194  12.263  21.580  1.00  0.65           C  
ATOM    570  CG2 ILE A  38     -19.005  12.104  23.163  1.00  0.65           C  
ATOM    571  CD1 ILE A  38     -17.583  11.331  20.514  1.00  0.65           C  
ATOM    572  H   ILE A  38     -15.237  11.083  23.623  1.00  0.65           H  
ATOM    573  HA  ILE A  38     -16.862  13.547  23.982  1.00  0.65           H  
ATOM    574  HB  ILE A  38     -17.453  10.753  22.996  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38     -17.678  13.196  21.381  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38     -16.135  12.388  21.516  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38     -19.611  11.643  22.395  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38     -19.283  11.725  24.123  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38     -19.137  13.188  23.124  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38     -17.262  11.736  19.571  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38     -17.089  10.370  20.686  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38     -18.642  11.180  20.516  1.00  0.65           H  
ATOM    583  N   GLY A  39     -17.816  12.898  26.222  1.00  0.67           N  
ATOM    584  CA  GLY A  39     -18.270  12.506  27.555  1.00  0.67           C  
ATOM    585  C   GLY A  39     -19.221  13.511  28.188  1.00  0.67           C  
ATOM    586  O   GLY A  39     -19.672  14.457  27.542  1.00  0.67           O  
ATOM    587  H   GLY A  39     -17.935  13.854  25.887  1.00  0.67           H  
ATOM    588 1HA  GLY A  39     -18.764  11.535  27.493  1.00  0.67           H  
ATOM    589 2HA  GLY A  39     -17.402  12.371  28.201  1.00  0.67           H  
ATOM    590  N   ILE A  40     -19.531  13.311  29.456  1.00  0.70           N  
ATOM    591  CA  ILE A  40     -20.477  14.190  30.113  1.00  0.70           C  
ATOM    592  C   ILE A  40     -19.779  15.269  30.929  1.00  0.70           C  
ATOM    593  O   ILE A  40     -20.063  16.453  30.755  1.00  0.70           O  
ATOM    594  CB  ILE A  40     -21.430  13.379  31.009  1.00  0.70           C  
ATOM    595  CG1 ILE A  40     -22.149  12.328  30.162  1.00  0.70           C  
ATOM    596  CG2 ILE A  40     -22.426  14.304  31.680  1.00  0.70           C  
ATOM    597  CD1 ILE A  40     -22.939  12.921  29.028  1.00  0.70           C  
ATOM    598  H   ILE A  40     -19.125  12.532  29.954  1.00  0.70           H  
ATOM    599  HA  ILE A  40     -21.082  14.678  29.353  1.00  0.70           H  
ATOM    600  HB  ILE A  40     -20.858  12.855  31.772  1.00  0.70           H  
ATOM    601 1HG1 ILE A  40     -21.412  11.641  29.749  1.00  0.70           H  
ATOM    602 2HG1 ILE A  40     -22.830  11.763  30.799  1.00  0.70           H  
ATOM    603 1HG2 ILE A  40     -23.093  13.722  32.315  1.00  0.70           H  
ATOM    604 2HG2 ILE A  40     -21.891  15.033  32.289  1.00  0.70           H  
ATOM    605 3HG2 ILE A  40     -23.009  14.824  30.921  1.00  0.70           H  
ATOM    606 1HD1 ILE A  40     -23.424  12.129  28.459  1.00  0.70           H  
ATOM    607 2HD1 ILE A  40     -23.697  13.600  29.420  1.00  0.70           H  
ATOM    608 3HD1 ILE A  40     -22.267  13.463  28.393  1.00  0.70           H  
ATOM    609  N   ASP A  41     -18.870  14.857  31.807  1.00  0.71           N  
ATOM    610  CA  ASP A  41     -18.168  15.779  32.689  1.00  0.71           C  
ATOM    611  C   ASP A  41     -16.839  16.288  32.087  1.00  0.71           C  
ATOM    612  O   ASP A  41     -15.860  15.533  32.067  1.00  0.71           O  
ATOM    613  CB  ASP A  41     -17.886  15.103  34.033  1.00  0.71           C  
ATOM    614  CG  ASP A  41     -17.213  16.031  35.060  1.00  0.71           C  
ATOM    615  OD1 ASP A  41     -16.862  17.135  34.694  1.00  0.71           O  
ATOM    616  OD2 ASP A  41     -17.054  15.625  36.186  1.00  0.71           O  
ATOM    617  H   ASP A  41     -18.679  13.870  31.881  1.00  0.71           H  
ATOM    618  HA  ASP A  41     -18.851  16.594  32.883  1.00  0.71           H  
ATOM    619 1HB  ASP A  41     -18.823  14.739  34.458  1.00  0.71           H  
ATOM    620 2HB  ASP A  41     -17.243  14.237  33.875  1.00  0.71           H  
ATOM    621  N   PRO A  42     -16.728  17.573  31.677  1.00  0.72           N  
ATOM    622  CA  PRO A  42     -15.579  18.163  31.007  1.00  0.72           C  
ATOM    623  C   PRO A  42     -14.337  18.178  31.890  1.00  0.72           C  
ATOM    624  O   PRO A  42     -13.227  18.373  31.392  1.00  0.72           O  
ATOM    625  CB  PRO A  42     -16.052  19.586  30.693  1.00  0.72           C  
ATOM    626  CG  PRO A  42     -17.112  19.877  31.719  1.00  0.72           C  
ATOM    627  CD  PRO A  42     -17.797  18.555  31.974  1.00  0.72           C  
ATOM    628  HA  PRO A  42     -15.381  17.615  30.079  1.00  0.72           H  
ATOM    629 1HB  PRO A  42     -15.200  20.281  30.765  1.00  0.72           H  
ATOM    630 2HB  PRO A  42     -16.424  19.639  29.663  1.00  0.72           H  
ATOM    631 1HG  PRO A  42     -16.643  20.287  32.630  1.00  0.72           H  
ATOM    632 2HG  PRO A  42     -17.803  20.643  31.345  1.00  0.72           H  
ATOM    633 1HD  PRO A  42     -18.067  18.545  33.040  1.00  0.72           H  
ATOM    634 2HD  PRO A  42     -18.659  18.423  31.309  1.00  0.72           H  
ATOM    635  N   GLU A  43     -14.522  18.002  33.206  1.00  0.72           N  
ATOM    636  CA  GLU A  43     -13.409  18.010  34.135  1.00  0.72           C  
ATOM    637  C   GLU A  43     -12.821  16.616  34.353  1.00  0.72           C  
ATOM    638  O   GLU A  43     -11.898  16.459  35.154  1.00  0.72           O  
ATOM    639  CB  GLU A  43     -13.828  18.612  35.478  1.00  0.72           C  
ATOM    640  CG  GLU A  43     -14.244  20.096  35.434  1.00  0.72           C  
ATOM    641  CD  GLU A  43     -13.122  21.054  35.036  1.00  0.72           C  
ATOM    642  OE1 GLU A  43     -12.023  20.938  35.554  1.00  0.72           O  
ATOM    643  OE2 GLU A  43     -13.377  21.917  34.225  1.00  0.72           O  
ATOM    644  H   GLU A  43     -15.454  17.820  33.601  1.00  0.72           H  
ATOM    645  HA  GLU A  43     -12.625  18.637  33.716  1.00  0.72           H  
ATOM    646 1HB  GLU A  43     -14.677  18.046  35.869  1.00  0.72           H  
ATOM    647 2HB  GLU A  43     -13.018  18.509  36.190  1.00  0.72           H  
ATOM    648 1HG  GLU A  43     -15.063  20.198  34.719  1.00  0.72           H  
ATOM    649 2HG  GLU A  43     -14.624  20.379  36.415  1.00  0.72           H  
ATOM    650  N   SER A  44     -13.340  15.593  33.668  1.00  0.71           N  
ATOM    651  CA  SER A  44     -12.773  14.266  33.857  1.00  0.71           C  
ATOM    652  C   SER A  44     -11.338  14.238  33.376  1.00  0.71           C  
ATOM    653  O   SER A  44     -10.984  14.938  32.424  1.00  0.71           O  
ATOM    654  CB  SER A  44     -13.582  13.224  33.096  1.00  0.71           C  
ATOM    655  OG  SER A  44     -13.529  13.424  31.678  1.00  0.71           O  
ATOM    656  H   SER A  44     -14.127  15.734  33.032  1.00  0.71           H  
ATOM    657  HA  SER A  44     -12.790  14.028  34.921  1.00  0.71           H  
ATOM    658 1HB  SER A  44     -13.202  12.229  33.334  1.00  0.71           H  
ATOM    659 2HB  SER A  44     -14.620  13.267  33.425  1.00  0.71           H  
ATOM    660  HG  SER A  44     -14.089  14.220  31.525  1.00  0.71           H  
ATOM    661  N   ASP A  45     -10.524  13.349  33.950  1.00  0.69           N  
ATOM    662  CA  ASP A  45      -9.129  13.252  33.535  1.00  0.69           C  
ATOM    663  C   ASP A  45      -9.000  12.907  32.061  1.00  0.69           C  
ATOM    664  O   ASP A  45      -8.133  13.440  31.369  1.00  0.69           O  
ATOM    665  CB  ASP A  45      -8.386  12.219  34.379  1.00  0.69           C  
ATOM    666  CG  ASP A  45      -8.111  12.678  35.816  1.00  0.69           C  
ATOM    667  OD1 ASP A  45      -8.234  13.851  36.091  1.00  0.69           O  
ATOM    668  OD2 ASP A  45      -7.787  11.846  36.624  1.00  0.69           O  
ATOM    669  H   ASP A  45     -10.865  12.774  34.708  1.00  0.69           H  
ATOM    670  HA  ASP A  45      -8.659  14.221  33.696  1.00  0.69           H  
ATOM    671 1HB  ASP A  45      -8.964  11.295  34.410  1.00  0.69           H  
ATOM    672 2HB  ASP A  45      -7.432  11.986  33.903  1.00  0.69           H  
ATOM    673  N   GLY A  46      -9.891  12.058  31.563  1.00  0.68           N  
ATOM    674  CA  GLY A  46      -9.862  11.695  30.160  1.00  0.68           C  
ATOM    675  C   GLY A  46     -10.072  12.925  29.279  1.00  0.68           C  
ATOM    676  O   GLY A  46      -9.253  13.187  28.392  1.00  0.68           O  
ATOM    677  H   GLY A  46     -10.592  11.648  32.164  1.00  0.68           H  
ATOM    678 1HA  GLY A  46      -8.899  11.242  29.929  1.00  0.68           H  
ATOM    679 2HA  GLY A  46     -10.610  10.939  29.952  1.00  0.68           H  
ATOM    680  N   LEU A  47     -11.161  13.697  29.503  1.00  0.66           N  
ATOM    681  CA  LEU A  47     -11.379  14.864  28.645  1.00  0.66           C  
ATOM    682  C   LEU A  47     -10.288  15.917  28.838  1.00  0.66           C  
ATOM    683  O   LEU A  47      -9.873  16.562  27.869  1.00  0.66           O  
ATOM    684  CB  LEU A  47     -12.791  15.467  28.833  1.00  0.66           C  
ATOM    685  CG  LEU A  47     -13.961  14.564  28.267  1.00  0.66           C  
ATOM    686  CD1 LEU A  47     -15.338  15.145  28.606  1.00  0.66           C  
ATOM    687  CD2 LEU A  47     -13.812  14.451  26.762  1.00  0.66           C  
ATOM    688  H   LEU A  47     -11.821  13.495  30.264  1.00  0.66           H  
ATOM    689  HA  LEU A  47     -11.327  14.526  27.613  1.00  0.66           H  
ATOM    690 1HB  LEU A  47     -12.963  15.620  29.904  1.00  0.66           H  
ATOM    691 2HB  LEU A  47     -12.833  16.436  28.337  1.00  0.66           H  
ATOM    692  HG  LEU A  47     -13.892  13.584  28.713  1.00  0.66           H  
ATOM    693 1HD1 LEU A  47     -16.112  14.500  28.208  1.00  0.66           H  
ATOM    694 2HD1 LEU A  47     -15.441  15.210  29.675  1.00  0.66           H  
ATOM    695 3HD1 LEU A  47     -15.436  16.136  28.164  1.00  0.66           H  
ATOM    696 1HD2 LEU A  47     -14.602  13.812  26.367  1.00  0.66           H  
ATOM    697 2HD2 LEU A  47     -13.891  15.424  26.314  1.00  0.66           H  
ATOM    698 3HD2 LEU A  47     -12.843  14.025  26.525  1.00  0.66           H  
ATOM    699  N   ARG A  48      -9.774  16.077  30.063  1.00  0.65           N  
ATOM    700  CA  ARG A  48      -8.707  17.048  30.260  1.00  0.65           C  
ATOM    701  C   ARG A  48      -7.474  16.667  29.448  1.00  0.65           C  
ATOM    702  O   ARG A  48      -6.921  17.508  28.735  1.00  0.65           O  
ATOM    703  CB  ARG A  48      -8.309  17.141  31.728  1.00  0.65           C  
ATOM    704  CG  ARG A  48      -9.292  17.839  32.674  1.00  0.65           C  
ATOM    705  CD  ARG A  48      -8.822  17.706  34.087  1.00  0.65           C  
ATOM    706  NE  ARG A  48      -9.629  18.458  35.036  1.00  0.65           N  
ATOM    707  CZ  ARG A  48      -9.625  18.248  36.369  1.00  0.65           C  
ATOM    708  NH1 ARG A  48      -8.872  17.296  36.890  1.00  0.65           N  
ATOM    709  NH2 ARG A  48     -10.381  19.001  37.148  1.00  0.65           N  
ATOM    710  H   ARG A  48     -10.130  15.543  30.856  1.00  0.65           H  
ATOM    711  HA  ARG A  48      -9.061  18.023  29.928  1.00  0.65           H  
ATOM    712 1HB  ARG A  48      -8.165  16.132  32.113  1.00  0.65           H  
ATOM    713 2HB  ARG A  48      -7.350  17.655  31.807  1.00  0.65           H  
ATOM    714 1HG  ARG A  48      -9.364  18.897  32.427  1.00  0.65           H  
ATOM    715 2HG  ARG A  48     -10.279  17.378  32.590  1.00  0.65           H  
ATOM    716 1HD  ARG A  48      -8.875  16.651  34.371  1.00  0.65           H  
ATOM    717 2HD  ARG A  48      -7.793  18.049  34.166  1.00  0.65           H  
ATOM    718  HE  ARG A  48     -10.236  19.195  34.680  1.00  0.65           H  
ATOM    719 1HH1 ARG A  48      -8.299  16.709  36.286  1.00  0.65           H  
ATOM    720 2HH1 ARG A  48      -8.876  17.136  37.884  1.00  0.65           H  
ATOM    721 1HH2 ARG A  48     -10.961  19.744  36.725  1.00  0.65           H  
ATOM    722 2HH2 ARG A  48     -10.390  18.854  38.143  1.00  0.65           H  
ATOM    723  N   ARG A  49      -7.085  15.386  29.487  1.00  0.64           N  
ATOM    724  CA  ARG A  49      -5.924  14.946  28.724  1.00  0.64           C  
ATOM    725  C   ARG A  49      -6.177  15.059  27.235  1.00  0.64           C  
ATOM    726  O   ARG A  49      -5.298  15.470  26.475  1.00  0.64           O  
ATOM    727  CB  ARG A  49      -5.557  13.509  29.067  1.00  0.64           C  
ATOM    728  CG  ARG A  49      -4.932  13.305  30.434  1.00  0.64           C  
ATOM    729  CD  ARG A  49      -4.702  11.860  30.738  1.00  0.64           C  
ATOM    730  NE  ARG A  49      -3.998  11.683  32.009  1.00  0.64           N  
ATOM    731  CZ  ARG A  49      -3.828  10.504  32.643  1.00  0.64           C  
ATOM    732  NH1 ARG A  49      -4.331   9.414  32.142  1.00  0.64           N  
ATOM    733  NH2 ARG A  49      -3.153  10.450  33.777  1.00  0.64           N  
ATOM    734  H   ARG A  49      -7.577  14.713  30.077  1.00  0.64           H  
ATOM    735  HA  ARG A  49      -5.080  15.587  28.985  1.00  0.64           H  
ATOM    736 1HB  ARG A  49      -6.464  12.899  29.038  1.00  0.64           H  
ATOM    737 2HB  ARG A  49      -4.869  13.117  28.319  1.00  0.64           H  
ATOM    738 1HG  ARG A  49      -3.973  13.823  30.471  1.00  0.64           H  
ATOM    739 2HG  ARG A  49      -5.593  13.717  31.196  1.00  0.64           H  
ATOM    740 1HD  ARG A  49      -5.668  11.355  30.809  1.00  0.64           H  
ATOM    741 2HD  ARG A  49      -4.108  11.402  29.947  1.00  0.64           H  
ATOM    742  HE  ARG A  49      -3.595  12.506  32.435  1.00  0.64           H  
ATOM    743 1HH1 ARG A  49      -4.864   9.462  31.288  1.00  0.64           H  
ATOM    744 2HH1 ARG A  49      -4.212   8.536  32.627  1.00  0.64           H  
ATOM    745 1HH2 ARG A  49      -2.760  11.293  34.173  1.00  0.64           H  
ATOM    746 2HH2 ARG A  49      -3.030   9.564  34.249  1.00  0.64           H  
ATOM    747  N   ALA A  50      -7.390  14.724  26.808  1.00  0.63           N  
ATOM    748  CA  ALA A  50      -7.700  14.801  25.401  1.00  0.63           C  
ATOM    749  C   ALA A  50      -7.554  16.228  24.902  1.00  0.63           C  
ATOM    750  O   ALA A  50      -6.961  16.474  23.845  1.00  0.63           O  
ATOM    751  CB  ALA A  50      -9.104  14.291  25.173  1.00  0.63           C  
ATOM    752  H   ALA A  50      -8.094  14.379  27.460  1.00  0.63           H  
ATOM    753  HA  ALA A  50      -6.989  14.185  24.867  1.00  0.63           H  
ATOM    754 1HB  ALA A  50      -9.347  14.322  24.119  1.00  0.63           H  
ATOM    755 2HB  ALA A  50      -9.181  13.268  25.532  1.00  0.63           H  
ATOM    756 3HB  ALA A  50      -9.799  14.912  25.721  1.00  0.63           H  
ATOM    757  N   LYS A  51      -8.010  17.189  25.708  1.00  0.63           N  
ATOM    758  CA  LYS A  51      -7.899  18.591  25.347  1.00  0.63           C  
ATOM    759  C   LYS A  51      -6.427  18.999  25.254  1.00  0.63           C  
ATOM    760  O   LYS A  51      -6.007  19.629  24.280  1.00  0.63           O  
ATOM    761  CB  LYS A  51      -8.647  19.460  26.356  1.00  0.63           C  
ATOM    762  CG  LYS A  51      -8.663  20.941  26.029  1.00  0.63           C  
ATOM    763  CD  LYS A  51      -9.519  21.715  27.024  1.00  0.63           C  
ATOM    764  CE  LYS A  51      -9.523  23.205  26.712  1.00  0.63           C  
ATOM    765  NZ  LYS A  51     -10.354  23.976  27.678  1.00  0.63           N  
ATOM    766  H   LYS A  51      -8.489  16.939  26.574  1.00  0.63           H  
ATOM    767  HA  LYS A  51      -8.354  18.730  24.365  1.00  0.63           H  
ATOM    768 1HB  LYS A  51      -9.677  19.115  26.433  1.00  0.63           H  
ATOM    769 2HB  LYS A  51      -8.193  19.336  27.341  1.00  0.63           H  
ATOM    770 1HG  LYS A  51      -7.642  21.325  26.059  1.00  0.63           H  
ATOM    771 2HG  LYS A  51      -9.061  21.084  25.024  1.00  0.63           H  
ATOM    772 1HD  LYS A  51     -10.544  21.338  26.990  1.00  0.63           H  
ATOM    773 2HD  LYS A  51      -9.128  21.561  28.031  1.00  0.63           H  
ATOM    774 1HE  LYS A  51      -8.500  23.579  26.749  1.00  0.63           H  
ATOM    775 2HE  LYS A  51      -9.918  23.357  25.707  1.00  0.63           H  
ATOM    776 1HZ  LYS A  51     -10.330  24.956  27.436  1.00  0.63           H  
ATOM    777 2HZ  LYS A  51     -11.308  23.644  27.643  1.00  0.63           H  
ATOM    778 3HZ  LYS A  51      -9.989  23.851  28.611  1.00  0.63           H  
ATOM    779  N   GLU A  52      -5.622  18.584  26.240  1.00  0.62           N  
ATOM    780  CA  GLU A  52      -4.193  18.913  26.279  1.00  0.62           C  
ATOM    781  C   GLU A  52      -3.455  18.370  25.057  1.00  0.62           C  
ATOM    782  O   GLU A  52      -2.516  18.994  24.557  1.00  0.62           O  
ATOM    783  CB  GLU A  52      -3.535  18.362  27.552  1.00  0.62           C  
ATOM    784  CG  GLU A  52      -3.929  19.074  28.848  1.00  0.62           C  
ATOM    785  CD  GLU A  52      -3.342  18.424  30.088  1.00  0.62           C  
ATOM    786  OE1 GLU A  52      -2.763  17.367  29.973  1.00  0.62           O  
ATOM    787  OE2 GLU A  52      -3.471  18.992  31.149  1.00  0.62           O  
ATOM    788  H   GLU A  52      -6.026  18.054  27.014  1.00  0.62           H  
ATOM    789  HA  GLU A  52      -4.093  19.997  26.280  1.00  0.62           H  
ATOM    790 1HB  GLU A  52      -3.796  17.312  27.662  1.00  0.62           H  
ATOM    791 2HB  GLU A  52      -2.452  18.418  27.453  1.00  0.62           H  
ATOM    792 1HG  GLU A  52      -3.580  20.104  28.797  1.00  0.62           H  
ATOM    793 2HG  GLU A  52      -5.010  19.096  28.928  1.00  0.62           H  
ATOM    794  N   LYS A  53      -3.903  17.221  24.558  1.00  0.62           N  
ATOM    795  CA  LYS A  53      -3.298  16.576  23.403  1.00  0.62           C  
ATOM    796  C   LYS A  53      -3.831  17.103  22.065  1.00  0.62           C  
ATOM    797  O   LYS A  53      -3.404  16.640  21.005  1.00  0.62           O  
ATOM    798  CB  LYS A  53      -3.482  15.065  23.487  1.00  0.62           C  
ATOM    799  CG  LYS A  53      -2.691  14.415  24.625  1.00  0.62           C  
ATOM    800  CD  LYS A  53      -2.865  12.916  24.649  1.00  0.62           C  
ATOM    801  CE  LYS A  53      -2.132  12.288  23.480  1.00  0.62           C  
ATOM    802  NZ  LYS A  53      -0.633  12.407  23.618  1.00  0.62           N  
ATOM    803  H   LYS A  53      -4.667  16.745  25.042  1.00  0.62           H  
ATOM    804  HA  LYS A  53      -2.229  16.783  23.429  1.00  0.62           H  
ATOM    805 1HB  LYS A  53      -4.538  14.849  23.660  1.00  0.62           H  
ATOM    806 2HB  LYS A  53      -3.194  14.602  22.545  1.00  0.62           H  
ATOM    807 1HG  LYS A  53      -1.634  14.647  24.504  1.00  0.62           H  
ATOM    808 2HG  LYS A  53      -3.025  14.827  25.577  1.00  0.62           H  
ATOM    809 1HD  LYS A  53      -2.467  12.513  25.581  1.00  0.62           H  
ATOM    810 2HD  LYS A  53      -3.926  12.672  24.588  1.00  0.62           H  
ATOM    811 1HE  LYS A  53      -2.399  11.231  23.408  1.00  0.62           H  
ATOM    812 2HE  LYS A  53      -2.433  12.790  22.562  1.00  0.62           H  
ATOM    813 1HZ  LYS A  53      -0.204  11.971  22.780  1.00  0.62           H  
ATOM    814 2HZ  LYS A  53      -0.363  13.373  23.665  1.00  0.62           H  
ATOM    815 3HZ  LYS A  53      -0.320  11.927  24.444  1.00  0.62           H  
ATOM    816  N   GLY A  54      -4.756  18.067  22.100  1.00  0.61           N  
ATOM    817  CA  GLY A  54      -5.304  18.648  20.883  1.00  0.61           C  
ATOM    818  C   GLY A  54      -6.501  17.925  20.262  1.00  0.61           C  
ATOM    819  O   GLY A  54      -6.835  18.183  19.102  1.00  0.61           O  
ATOM    820  H   GLY A  54      -5.086  18.437  22.991  1.00  0.61           H  
ATOM    821 1HA  GLY A  54      -5.598  19.674  21.106  1.00  0.61           H  
ATOM    822 2HA  GLY A  54      -4.509  18.716  20.143  1.00  0.61           H  
ATOM    823  N   TYR A  55      -7.144  17.013  20.987  1.00  0.61           N  
ATOM    824  CA  TYR A  55      -8.284  16.320  20.400  1.00  0.61           C  
ATOM    825  C   TYR A  55      -9.527  17.153  20.619  1.00  0.61           C  
ATOM    826  O   TYR A  55      -9.622  17.892  21.602  1.00  0.61           O  
ATOM    827  CB  TYR A  55      -8.482  14.935  20.991  1.00  0.61           C  
ATOM    828  CG  TYR A  55      -7.365  14.009  20.685  1.00  0.61           C  
ATOM    829  CD1 TYR A  55      -6.520  13.608  21.698  1.00  0.61           C  
ATOM    830  CD2 TYR A  55      -7.144  13.590  19.395  1.00  0.61           C  
ATOM    831  CE1 TYR A  55      -5.474  12.769  21.435  1.00  0.61           C  
ATOM    832  CE2 TYR A  55      -6.084  12.761  19.127  1.00  0.61           C  
ATOM    833  CZ  TYR A  55      -5.255  12.342  20.140  1.00  0.61           C  
ATOM    834  OH  TYR A  55      -4.208  11.499  19.869  1.00  0.61           O  
ATOM    835  H   TYR A  55      -6.874  16.819  21.952  1.00  0.61           H  
ATOM    836  HA  TYR A  55      -8.132  16.221  19.325  1.00  0.61           H  
ATOM    837 1HB  TYR A  55      -8.572  15.017  22.066  1.00  0.61           H  
ATOM    838 2HB  TYR A  55      -9.408  14.500  20.609  1.00  0.61           H  
ATOM    839  HD1 TYR A  55      -6.694  13.952  22.703  1.00  0.61           H  
ATOM    840  HD2 TYR A  55      -7.804  13.916  18.586  1.00  0.61           H  
ATOM    841  HE1 TYR A  55      -4.825  12.445  22.238  1.00  0.61           H  
ATOM    842  HE2 TYR A  55      -5.904  12.428  18.105  1.00  0.61           H  
ATOM    843  HH  TYR A  55      -3.826  11.204  20.698  1.00  0.61           H  
ATOM    844  N   THR A  56     -10.478  17.068  19.706  1.00  0.62           N  
ATOM    845  CA  THR A  56     -11.722  17.771  19.914  1.00  0.62           C  
ATOM    846  C   THR A  56     -12.397  17.143  21.118  1.00  0.62           C  
ATOM    847  O   THR A  56     -12.448  15.914  21.219  1.00  0.62           O  
ATOM    848  CB  THR A  56     -12.626  17.700  18.663  1.00  0.62           C  
ATOM    849  OG1 THR A  56     -11.940  18.282  17.549  1.00  0.62           O  
ATOM    850  CG2 THR A  56     -13.940  18.435  18.894  1.00  0.62           C  
ATOM    851  H   THR A  56     -10.385  16.452  18.900  1.00  0.62           H  
ATOM    852  HA  THR A  56     -11.513  18.816  20.140  1.00  0.62           H  
ATOM    853  HB  THR A  56     -12.838  16.667  18.439  1.00  0.62           H  
ATOM    854  HG1 THR A  56     -11.222  17.693  17.284  1.00  0.62           H  
ATOM    855 1HG2 THR A  56     -14.562  18.364  18.001  1.00  0.62           H  
ATOM    856 2HG2 THR A  56     -14.464  17.994  19.731  1.00  0.62           H  
ATOM    857 3HG2 THR A  56     -13.737  19.481  19.112  1.00  0.62           H  
ATOM    858  N   VAL A  57     -12.885  17.951  22.040  1.00  0.63           N  
ATOM    859  CA  VAL A  57     -13.582  17.352  23.157  1.00  0.63           C  
ATOM    860  C   VAL A  57     -15.021  17.777  23.152  1.00  0.63           C  
ATOM    861  O   VAL A  57     -15.347  18.940  22.903  1.00  0.63           O  
ATOM    862  CB  VAL A  57     -12.914  17.716  24.490  1.00  0.63           C  
ATOM    863  CG1 VAL A  57     -11.544  17.037  24.595  1.00  0.63           C  
ATOM    864  CG2 VAL A  57     -12.740  19.217  24.580  1.00  0.63           C  
ATOM    865  H   VAL A  57     -12.798  18.953  21.951  1.00  0.63           H  
ATOM    866  HA  VAL A  57     -13.548  16.273  23.058  1.00  0.63           H  
ATOM    867  HB  VAL A  57     -13.536  17.373  25.303  1.00  0.63           H  
ATOM    868 1HG1 VAL A  57     -11.082  17.286  25.550  1.00  0.63           H  
ATOM    869 2HG1 VAL A  57     -11.680  15.957  24.530  1.00  0.63           H  
ATOM    870 3HG1 VAL A  57     -10.897  17.368  23.786  1.00  0.63           H  
ATOM    871 1HG2 VAL A  57     -12.270  19.469  25.530  1.00  0.63           H  
ATOM    872 2HG2 VAL A  57     -12.106  19.556  23.759  1.00  0.63           H  
ATOM    873 3HG2 VAL A  57     -13.714  19.701  24.514  1.00  0.63           H  
ATOM    874  N   ILE A  58     -15.876  16.815  23.440  1.00  0.65           N  
ATOM    875  CA  ILE A  58     -17.303  17.040  23.475  1.00  0.65           C  
ATOM    876  C   ILE A  58     -17.950  16.671  24.787  1.00  0.65           C  
ATOM    877  O   ILE A  58     -18.109  15.490  25.099  1.00  0.65           O  
ATOM    878  CB  ILE A  58     -17.989  16.250  22.337  1.00  0.65           C  
ATOM    879  CG1 ILE A  58     -17.437  16.687  20.964  1.00  0.65           C  
ATOM    880  CG2 ILE A  58     -19.470  16.343  22.419  1.00  0.65           C  
ATOM    881  CD1 ILE A  58     -16.301  15.838  20.461  1.00  0.65           C  
ATOM    882  H   ILE A  58     -15.505  15.877  23.611  1.00  0.65           H  
ATOM    883  HA  ILE A  58     -17.484  18.101  23.307  1.00  0.65           H  
ATOM    884  HB  ILE A  58     -17.719  15.216  22.447  1.00  0.65           H  
ATOM    885 1HG1 ILE A  58     -18.243  16.655  20.227  1.00  0.65           H  
ATOM    886 2HG1 ILE A  58     -17.084  17.716  21.043  1.00  0.65           H  
ATOM    887 1HG2 ILE A  58     -19.903  15.742  21.635  1.00  0.65           H  
ATOM    888 2HG2 ILE A  58     -19.813  15.966  23.384  1.00  0.65           H  
ATOM    889 3HG2 ILE A  58     -19.777  17.381  22.307  1.00  0.65           H  
ATOM    890 1HD1 ILE A  58     -15.970  16.217  19.500  1.00  0.65           H  
ATOM    891 2HD1 ILE A  58     -15.472  15.858  21.160  1.00  0.65           H  
ATOM    892 3HD1 ILE A  58     -16.633  14.828  20.339  1.00  0.65           H  
ATOM    893  N   SER A  59     -18.354  17.685  25.541  1.00  0.67           N  
ATOM    894  CA  SER A  59     -19.093  17.431  26.763  1.00  0.67           C  
ATOM    895  C   SER A  59     -20.514  17.165  26.278  1.00  0.67           C  
ATOM    896  O   SER A  59     -20.798  17.519  25.136  1.00  0.67           O  
ATOM    897  CB  SER A  59     -19.003  18.604  27.712  1.00  0.67           C  
ATOM    898  OG  SER A  59     -19.645  19.742  27.191  1.00  0.67           O  
ATOM    899  H   SER A  59     -18.171  18.634  25.245  1.00  0.67           H  
ATOM    900  HA  SER A  59     -18.691  16.554  27.261  1.00  0.67           H  
ATOM    901 1HB  SER A  59     -19.460  18.328  28.666  1.00  0.67           H  
ATOM    902 2HB  SER A  59     -17.959  18.829  27.908  1.00  0.67           H  
ATOM    903  HG  SER A  59     -19.579  20.416  27.874  1.00  0.67           H  
ATOM    904  N   THR A  60     -21.402  16.615  27.126  1.00  0.69           N  
ATOM    905  CA  THR A  60     -22.835  16.326  26.812  1.00  0.69           C  
ATOM    906  C   THR A  60     -22.969  15.014  26.016  1.00  0.69           C  
ATOM    907  O   THR A  60     -24.049  14.639  25.527  1.00  0.69           O  
ATOM    908  CB  THR A  60     -23.614  17.471  26.095  1.00  0.69           C  
ATOM    909  OG1 THR A  60     -23.288  17.517  24.701  1.00  0.69           O  
ATOM    910  CG2 THR A  60     -23.360  18.852  26.761  1.00  0.69           C  
ATOM    911  H   THR A  60     -21.028  16.310  28.017  1.00  0.69           H  
ATOM    912  HA  THR A  60     -23.351  16.169  27.760  1.00  0.69           H  
ATOM    913  HB  THR A  60     -24.679  17.255  26.180  1.00  0.69           H  
ATOM    914  HG1 THR A  60     -22.337  17.580  24.615  1.00  0.69           H  
ATOM    915 1HG2 THR A  60     -23.955  19.608  26.251  1.00  0.69           H  
ATOM    916 2HG2 THR A  60     -23.652  18.806  27.809  1.00  0.69           H  
ATOM    917 3HG2 THR A  60     -22.318  19.131  26.697  1.00  0.69           H  
ATOM    918  N   GLY A  61     -21.840  14.351  25.891  1.00  0.71           N  
ATOM    919  CA  GLY A  61     -21.670  13.052  25.308  1.00  0.71           C  
ATOM    920  C   GLY A  61     -22.056  12.903  23.860  1.00  0.71           C  
ATOM    921  O   GLY A  61     -21.703  13.703  22.979  1.00  0.71           O  
ATOM    922  H   GLY A  61     -21.012  14.755  26.314  1.00  0.71           H  
ATOM    923 1HA  GLY A  61     -20.633  12.771  25.443  1.00  0.71           H  
ATOM    924 2HA  GLY A  61     -22.244  12.337  25.896  1.00  0.71           H  
ATOM    925  N   ILE A  62     -22.816  11.855  23.620  1.00  0.71           N  
ATOM    926  CA  ILE A  62     -23.243  11.533  22.287  1.00  0.71           C  
ATOM    927  C   ILE A  62     -24.080  12.622  21.634  1.00  0.71           C  
ATOM    928  O   ILE A  62     -24.102  12.708  20.413  1.00  0.71           O  
ATOM    929  CB  ILE A  62     -24.001  10.197  22.245  1.00  0.71           C  
ATOM    930  CG1 ILE A  62     -24.078   9.752  20.813  1.00  0.71           C  
ATOM    931  CG2 ILE A  62     -25.404  10.342  22.819  1.00  0.71           C  
ATOM    932  CD1 ILE A  62     -24.534   8.362  20.606  1.00  0.71           C  
ATOM    933  H   ILE A  62     -23.089  11.255  24.387  1.00  0.71           H  
ATOM    934  HA  ILE A  62     -22.346  11.399  21.686  1.00  0.71           H  
ATOM    935  HB  ILE A  62     -23.447   9.443  22.809  1.00  0.71           H  
ATOM    936 1HG1 ILE A  62     -24.769  10.390  20.335  1.00  0.71           H  
ATOM    937 2HG1 ILE A  62     -23.101   9.874  20.343  1.00  0.71           H  
ATOM    938 1HG2 ILE A  62     -25.916   9.394  22.762  1.00  0.71           H  
ATOM    939 2HG2 ILE A  62     -25.342  10.662  23.857  1.00  0.71           H  
ATOM    940 3HG2 ILE A  62     -25.963  11.076  22.244  1.00  0.71           H  
ATOM    941 1HD1 ILE A  62     -24.590   8.170  19.540  1.00  0.71           H  
ATOM    942 2HD1 ILE A  62     -23.839   7.670  21.074  1.00  0.71           H  
ATOM    943 3HD1 ILE A  62     -25.509   8.246  21.042  1.00  0.71           H  
ATOM    944  N   LYS A  63     -24.777  13.470  22.400  1.00  0.71           N  
ATOM    945  CA  LYS A  63     -25.581  14.469  21.708  1.00  0.71           C  
ATOM    946  C   LYS A  63     -24.689  15.369  20.863  1.00  0.71           C  
ATOM    947  O   LYS A  63     -24.912  15.525  19.660  1.00  0.71           O  
ATOM    948  CB  LYS A  63     -26.396  15.299  22.695  1.00  0.71           C  
ATOM    949  CG  LYS A  63     -27.297  16.365  22.054  1.00  0.71           C  
ATOM    950  CD  LYS A  63     -28.088  17.132  23.121  1.00  0.71           C  
ATOM    951  CE  LYS A  63     -29.072  18.127  22.501  1.00  0.71           C  
ATOM    952  NZ  LYS A  63     -28.376  19.246  21.801  1.00  0.71           N  
ATOM    953  H   LYS A  63     -24.714  13.458  23.421  1.00  0.71           H  
ATOM    954  HA  LYS A  63     -26.270  13.957  21.037  1.00  0.71           H  
ATOM    955 1HB  LYS A  63     -27.026  14.638  23.288  1.00  0.71           H  
ATOM    956 2HB  LYS A  63     -25.717  15.806  23.389  1.00  0.71           H  
ATOM    957 1HG  LYS A  63     -26.680  17.075  21.491  1.00  0.71           H  
ATOM    958 2HG  LYS A  63     -27.993  15.891  21.363  1.00  0.71           H  
ATOM    959 1HD  LYS A  63     -28.641  16.425  23.740  1.00  0.71           H  
ATOM    960 2HD  LYS A  63     -27.389  17.676  23.759  1.00  0.71           H  
ATOM    961 1HE  LYS A  63     -29.703  17.604  21.785  1.00  0.71           H  
ATOM    962 2HE  LYS A  63     -29.699  18.542  23.289  1.00  0.71           H  
ATOM    963 1HZ  LYS A  63     -29.044  19.879  21.400  1.00  0.71           H  
ATOM    964 2HZ  LYS A  63     -27.789  19.750  22.440  1.00  0.71           H  
ATOM    965 3HZ  LYS A  63     -27.788  18.875  21.039  1.00  0.71           H  
ATOM    966  N   GLY A  64     -23.647  15.927  21.484  1.00  0.70           N  
ATOM    967  CA  GLY A  64     -22.736  16.812  20.771  1.00  0.70           C  
ATOM    968  C   GLY A  64     -22.059  16.087  19.611  1.00  0.70           C  
ATOM    969  O   GLY A  64     -21.833  16.665  18.550  1.00  0.70           O  
ATOM    970  H   GLY A  64     -23.495  15.743  22.469  1.00  0.70           H  
ATOM    971 1HA  GLY A  64     -23.293  17.670  20.393  1.00  0.70           H  
ATOM    972 2HA  GLY A  64     -21.994  17.197  21.463  1.00  0.70           H  
ATOM    973  N   PHE A  65     -21.753  14.802  19.795  1.00  0.69           N  
ATOM    974  CA  PHE A  65     -21.158  14.029  18.708  1.00  0.69           C  
ATOM    975  C   PHE A  65     -22.071  13.971  17.490  1.00  0.69           C  
ATOM    976  O   PHE A  65     -21.648  14.237  16.369  1.00  0.69           O  
ATOM    977  CB  PHE A  65     -20.831  12.619  19.139  1.00  0.69           C  
ATOM    978  CG  PHE A  65     -20.368  11.747  17.995  1.00  0.69           C  
ATOM    979  CD1 PHE A  65     -19.091  11.856  17.468  1.00  0.69           C  
ATOM    980  CD2 PHE A  65     -21.230  10.812  17.441  1.00  0.69           C  
ATOM    981  CE1 PHE A  65     -18.683  11.059  16.422  1.00  0.69           C  
ATOM    982  CE2 PHE A  65     -20.825  10.021  16.390  1.00  0.69           C  
ATOM    983  CZ  PHE A  65     -19.547  10.146  15.882  1.00  0.69           C  
ATOM    984  H   PHE A  65     -21.928  14.369  20.706  1.00  0.69           H  
ATOM    985  HA  PHE A  65     -20.229  14.514  18.414  1.00  0.69           H  
ATOM    986 1HB  PHE A  65     -20.079  12.663  19.897  1.00  0.69           H  
ATOM    987 2HB  PHE A  65     -21.711  12.162  19.570  1.00  0.69           H  
ATOM    988  HD1 PHE A  65     -18.411  12.589  17.887  1.00  0.69           H  
ATOM    989  HD2 PHE A  65     -22.241  10.716  17.844  1.00  0.69           H  
ATOM    990  HE1 PHE A  65     -17.676  11.161  16.022  1.00  0.69           H  
ATOM    991  HE2 PHE A  65     -21.512   9.298  15.962  1.00  0.69           H  
ATOM    992  HZ  PHE A  65     -19.228   9.517  15.053  1.00  0.69           H  
ATOM    993  N   LEU A  66     -23.331  13.628  17.716  1.00  0.69           N  
ATOM    994  CA  LEU A  66     -24.312  13.477  16.646  1.00  0.69           C  
ATOM    995  C   LEU A  66     -24.518  14.801  15.914  1.00  0.69           C  
ATOM    996  O   LEU A  66     -24.780  14.817  14.710  1.00  0.69           O  
ATOM    997  CB  LEU A  66     -25.623  13.004  17.256  1.00  0.69           C  
ATOM    998  CG  LEU A  66     -25.579  11.597  17.855  1.00  0.69           C  
ATOM    999  CD1 LEU A  66     -26.837  11.386  18.649  1.00  0.69           C  
ATOM   1000  CD2 LEU A  66     -25.435  10.525  16.788  1.00  0.69           C  
ATOM   1001  H   LEU A  66     -23.624  13.439  18.676  1.00  0.69           H  
ATOM   1002  HA  LEU A  66     -23.946  12.735  15.939  1.00  0.69           H  
ATOM   1003 1HB  LEU A  66     -25.897  13.695  18.056  1.00  0.69           H  
ATOM   1004 2HB  LEU A  66     -26.397  13.030  16.493  1.00  0.69           H  
ATOM   1005  HG  LEU A  66     -24.736  11.534  18.495  1.00  0.69           H  
ATOM   1006 1HD1 LEU A  66     -26.798  10.428  19.111  1.00  0.69           H  
ATOM   1007 2HD1 LEU A  66     -26.902  12.151  19.421  1.00  0.69           H  
ATOM   1008 3HD1 LEU A  66     -27.704  11.450  17.996  1.00  0.69           H  
ATOM   1009 1HD2 LEU A  66     -25.398   9.541  17.263  1.00  0.69           H  
ATOM   1010 2HD2 LEU A  66     -26.290  10.568  16.114  1.00  0.69           H  
ATOM   1011 3HD2 LEU A  66     -24.517  10.691  16.227  1.00  0.69           H  
ATOM   1012  N   GLU A  67     -24.394  15.917  16.642  1.00  0.68           N  
ATOM   1013  CA  GLU A  67     -24.503  17.255  16.058  1.00  0.68           C  
ATOM   1014  C   GLU A  67     -23.343  17.550  15.086  1.00  0.68           C  
ATOM   1015  O   GLU A  67     -23.456  18.436  14.233  1.00  0.68           O  
ATOM   1016  CB  GLU A  67     -24.578  18.336  17.151  1.00  0.68           C  
ATOM   1017  CG  GLU A  67     -25.885  18.324  17.955  1.00  0.68           C  
ATOM   1018  CD  GLU A  67     -25.952  19.364  19.059  1.00  0.68           C  
ATOM   1019  OE1 GLU A  67     -24.998  20.077  19.265  1.00  0.68           O  
ATOM   1020  OE2 GLU A  67     -26.987  19.436  19.708  1.00  0.68           O  
ATOM   1021  H   GLU A  67     -24.236  15.829  17.649  1.00  0.68           H  
ATOM   1022  HA  GLU A  67     -25.429  17.297  15.488  1.00  0.68           H  
ATOM   1023 1HB  GLU A  67     -23.758  18.203  17.848  1.00  0.68           H  
ATOM   1024 2HB  GLU A  67     -24.466  19.320  16.699  1.00  0.68           H  
ATOM   1025 1HG  GLU A  67     -26.713  18.492  17.269  1.00  0.68           H  
ATOM   1026 2HG  GLU A  67     -26.016  17.340  18.388  1.00  0.68           H  
ATOM   1027  N   GLN A  68     -22.222  16.831  15.231  1.00  0.68           N  
ATOM   1028  CA  GLN A  68     -21.053  17.000  14.383  1.00  0.68           C  
ATOM   1029  C   GLN A  68     -20.550  15.615  13.920  1.00  0.68           C  
ATOM   1030  O   GLN A  68     -19.425  15.227  14.235  1.00  0.68           O  
ATOM   1031  CB  GLN A  68     -19.934  17.712  15.160  1.00  0.68           C  
ATOM   1032  CG  GLN A  68     -18.756  18.083  14.297  1.00  0.68           C  
ATOM   1033  CD  GLN A  68     -17.601  18.759  15.027  1.00  0.68           C  
ATOM   1034  OE1 GLN A  68     -17.524  18.795  16.262  1.00  0.68           O  
ATOM   1035  NE2 GLN A  68     -16.676  19.296  14.238  1.00  0.68           N  
ATOM   1036  H   GLN A  68     -22.183  16.095  15.932  1.00  0.68           H  
ATOM   1037  HA  GLN A  68     -21.315  17.613  13.527  1.00  0.68           H  
ATOM   1038 1HB  GLN A  68     -20.328  18.619  15.618  1.00  0.68           H  
ATOM   1039 2HB  GLN A  68     -19.586  17.062  15.967  1.00  0.68           H  
ATOM   1040 1HG  GLN A  68     -18.388  17.189  13.850  1.00  0.68           H  
ATOM   1041 2HG  GLN A  68     -19.096  18.761  13.512  1.00  0.68           H  
ATOM   1042 1HE2 GLN A  68     -15.880  19.753  14.632  1.00  0.68           H  
ATOM   1043 2HE2 GLN A  68     -16.784  19.240  13.211  1.00  0.68           H  
ATOM   1044  N   PRO A  69     -21.299  14.904  13.051  1.00  0.67           N  
ATOM   1045  CA  PRO A  69     -21.076  13.514  12.667  1.00  0.67           C  
ATOM   1046  C   PRO A  69     -19.783  13.322  11.879  1.00  0.67           C  
ATOM   1047  O   PRO A  69     -19.271  12.201  11.757  1.00  0.67           O  
ATOM   1048  CB  PRO A  69     -22.307  13.207  11.809  1.00  0.67           C  
ATOM   1049  CG  PRO A  69     -22.734  14.551  11.251  1.00  0.67           C  
ATOM   1050  CD  PRO A  69     -22.418  15.550  12.335  1.00  0.67           C  
ATOM   1051  HA  PRO A  69     -21.069  12.896  13.581  1.00  0.67           H  
ATOM   1052 1HB  PRO A  69     -22.058  12.480  11.026  1.00  0.67           H  
ATOM   1053 2HB  PRO A  69     -23.090  12.748  12.436  1.00  0.67           H  
ATOM   1054 1HG  PRO A  69     -22.198  14.757  10.314  1.00  0.67           H  
ATOM   1055 2HG  PRO A  69     -23.807  14.532  11.005  1.00  0.67           H  
ATOM   1056 1HD  PRO A  69     -22.113  16.489  11.864  1.00  0.67           H  
ATOM   1057 2HD  PRO A  69     -23.284  15.672  12.979  1.00  0.67           H  
ATOM   1058  N   GLU A  70     -19.259  14.429  11.341  1.00  0.66           N  
ATOM   1059  CA  GLU A  70     -18.024  14.471  10.560  1.00  0.66           C  
ATOM   1060  C   GLU A  70     -16.811  14.041  11.387  1.00  0.66           C  
ATOM   1061  O   GLU A  70     -15.762  13.700  10.834  1.00  0.66           O  
ATOM   1062  CB  GLU A  70     -17.800  15.875   9.983  1.00  0.66           C  
ATOM   1063  CG  GLU A  70     -17.518  16.942  11.027  1.00  0.66           C  
ATOM   1064  CD  GLU A  70     -17.317  18.333  10.459  1.00  0.66           C  
ATOM   1065  OE1 GLU A  70     -17.374  18.483   9.259  1.00  0.66           O  
ATOM   1066  OE2 GLU A  70     -17.084  19.247  11.235  1.00  0.66           O  
ATOM   1067  H   GLU A  70     -19.743  15.301  11.481  1.00  0.66           H  
ATOM   1068  HA  GLU A  70     -18.125  13.775   9.728  1.00  0.66           H  
ATOM   1069 1HB  GLU A  70     -16.962  15.853   9.288  1.00  0.66           H  
ATOM   1070 2HB  GLU A  70     -18.684  16.182   9.425  1.00  0.66           H  
ATOM   1071 1HG  GLU A  70     -18.383  16.962  11.666  1.00  0.66           H  
ATOM   1072 2HG  GLU A  70     -16.654  16.662  11.627  1.00  0.66           H  
ATOM   1073  N   LEU A  71     -16.962  14.049  12.712  1.00  0.64           N  
ATOM   1074  CA  LEU A  71     -15.903  13.661  13.622  1.00  0.64           C  
ATOM   1075  C   LEU A  71     -15.423  12.218  13.464  1.00  0.64           C  
ATOM   1076  O   LEU A  71     -14.266  11.931  13.758  1.00  0.64           O  
ATOM   1077  CB  LEU A  71     -16.372  13.839  15.068  1.00  0.64           C  
ATOM   1078  CG  LEU A  71     -16.526  15.248  15.577  1.00  0.64           C  
ATOM   1079  CD1 LEU A  71     -17.186  15.208  16.950  1.00  0.64           C  
ATOM   1080  CD2 LEU A  71     -15.165  15.919  15.638  1.00  0.64           C  
ATOM   1081  H   LEU A  71     -17.854  14.348  13.113  1.00  0.64           H  
ATOM   1082  HA  LEU A  71     -15.056  14.320  13.445  1.00  0.64           H  
ATOM   1083 1HB  LEU A  71     -17.350  13.375  15.153  1.00  0.64           H  
ATOM   1084 2HB  LEU A  71     -15.680  13.312  15.728  1.00  0.64           H  
ATOM   1085  HG  LEU A  71     -17.149  15.791  14.925  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  71     -17.314  16.226  17.321  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  71     -18.165  14.734  16.857  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  71     -16.565  14.641  17.637  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  71     -15.280  16.938  16.005  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  71     -14.515  15.371  16.300  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  71     -14.729  15.939  14.641  1.00  0.64           H  
ATOM   1092  N   ALA A  72     -16.277  11.279  13.054  1.00  0.62           N  
ATOM   1093  CA  ALA A  72     -15.756   9.905  13.023  1.00  0.62           C  
ATOM   1094  C   ALA A  72     -16.444   8.964  12.060  1.00  0.62           C  
ATOM   1095  O   ALA A  72     -17.611   9.127  11.707  1.00  0.62           O  
ATOM   1096  CB  ALA A  72     -15.841   9.290  14.410  1.00  0.62           C  
ATOM   1097  H   ALA A  72     -17.226  11.521  12.760  1.00  0.62           H  
ATOM   1098  HA  ALA A  72     -14.715   9.956  12.731  1.00  0.62           H  
ATOM   1099 1HB  ALA A  72     -15.402   8.293  14.392  1.00  0.62           H  
ATOM   1100 2HB  ALA A  72     -15.295   9.910  15.091  1.00  0.62           H  
ATOM   1101 3HB  ALA A  72     -16.872   9.218  14.716  1.00  0.62           H  
ATOM   1102  N   ASP A  73     -15.694   7.935  11.673  1.00  0.60           N  
ATOM   1103  CA  ASP A  73     -16.163   6.796  10.905  1.00  0.60           C  
ATOM   1104  C   ASP A  73     -16.477   5.635  11.856  1.00  0.60           C  
ATOM   1105  O   ASP A  73     -17.498   4.947  11.703  1.00  0.60           O  
ATOM   1106  CB  ASP A  73     -15.063   6.359   9.949  1.00  0.60           C  
ATOM   1107  CG  ASP A  73     -14.709   7.352   8.809  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73     -15.572   7.579   7.974  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73     -13.574   7.824   8.731  1.00  0.60           O  
ATOM   1110  H   ASP A  73     -14.726   7.910  11.968  1.00  0.60           H  
ATOM   1111  HA  ASP A  73     -17.065   7.069  10.360  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73     -14.172   6.211  10.547  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73     -15.319   5.394   9.519  1.00  0.60           H  
ATOM   1114  N   ILE A  74     -15.582   5.447  12.840  1.00  0.58           N  
ATOM   1115  CA  ILE A  74     -15.710   4.384  13.837  1.00  0.58           C  
ATOM   1116  C   ILE A  74     -15.752   5.017  15.218  1.00  0.58           C  
ATOM   1117  O   ILE A  74     -14.906   5.855  15.554  1.00  0.58           O  
ATOM   1118  CB  ILE A  74     -14.552   3.349  13.804  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74     -14.449   2.649  12.435  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74     -14.746   2.284  14.919  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74     -13.164   1.813  12.273  1.00  0.58           C  
ATOM   1122  H   ILE A  74     -14.774   6.068  12.877  1.00  0.58           H  
ATOM   1123  HA  ILE A  74     -16.642   3.856  13.668  1.00  0.58           H  
ATOM   1124  HB  ILE A  74     -13.643   3.835  13.973  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74     -15.299   1.993  12.306  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74     -14.468   3.402  11.649  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74     -13.919   1.578  14.891  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74     -14.770   2.762  15.898  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74     -15.687   1.751  14.753  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74     -13.148   1.346  11.286  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74     -12.288   2.459  12.380  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74     -13.135   1.039  13.036  1.00  0.58           H  
ATOM   1133  N   VAL A  75     -16.737   4.624  15.998  1.00  0.58           N  
ATOM   1134  CA  VAL A  75     -16.888   5.142  17.337  1.00  0.58           C  
ATOM   1135  C   VAL A  75     -16.695   4.018  18.329  1.00  0.58           C  
ATOM   1136  O   VAL A  75     -17.307   2.962  18.188  1.00  0.58           O  
ATOM   1137  CB  VAL A  75     -18.280   5.769  17.508  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75     -18.459   6.298  18.918  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75     -18.440   6.884  16.483  1.00  0.58           C  
ATOM   1140  H   VAL A  75     -17.398   3.936  15.638  1.00  0.58           H  
ATOM   1141  HA  VAL A  75     -16.135   5.905  17.509  1.00  0.58           H  
ATOM   1142  HB  VAL A  75     -19.041   5.008  17.338  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75     -19.448   6.738  19.020  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75     -18.351   5.483  19.634  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75     -17.701   7.060  19.121  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75     -19.416   7.322  16.584  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75     -17.681   7.642  16.655  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75     -18.327   6.482  15.477  1.00  0.58           H  
ATOM   1149  N   PHE A  76     -15.843   4.244  19.309  1.00  0.59           N  
ATOM   1150  CA  PHE A  76     -15.599   3.253  20.335  1.00  0.59           C  
ATOM   1151  C   PHE A  76     -16.489   3.635  21.492  1.00  0.59           C  
ATOM   1152  O   PHE A  76     -16.642   4.824  21.767  1.00  0.59           O  
ATOM   1153  CB  PHE A  76     -14.160   3.297  20.814  1.00  0.59           C  
ATOM   1154  CG  PHE A  76     -13.124   2.948  19.809  1.00  0.59           C  
ATOM   1155  CD1 PHE A  76     -12.597   3.916  18.976  1.00  0.59           C  
ATOM   1156  CD2 PHE A  76     -12.630   1.682  19.727  1.00  0.59           C  
ATOM   1157  CE1 PHE A  76     -11.605   3.593  18.096  1.00  0.59           C  
ATOM   1158  CE2 PHE A  76     -11.638   1.385  18.849  1.00  0.59           C  
ATOM   1159  CZ  PHE A  76     -11.132   2.340  18.041  1.00  0.59           C  
ATOM   1160  H   PHE A  76     -15.362   5.141  19.340  1.00  0.59           H  
ATOM   1161  HA  PHE A  76     -15.863   2.260  19.977  1.00  0.59           H  
ATOM   1162 1HB  PHE A  76     -13.942   4.292  21.184  1.00  0.59           H  
ATOM   1163 2HB  PHE A  76     -14.062   2.613  21.654  1.00  0.59           H  
ATOM   1164  HD1 PHE A  76     -12.970   4.939  19.034  1.00  0.59           H  
ATOM   1165  HD2 PHE A  76     -13.030   0.922  20.379  1.00  0.59           H  
ATOM   1166  HE1 PHE A  76     -11.180   4.334  17.454  1.00  0.59           H  
ATOM   1167  HE2 PHE A  76     -11.253   0.391  18.796  1.00  0.59           H  
ATOM   1168  HZ  PHE A  76     -10.341   2.100  17.352  1.00  0.59           H  
ATOM   1169  N   ASP A  77     -17.054   2.663  22.184  1.00  0.61           N  
ATOM   1170  CA  ASP A  77     -17.906   2.994  23.309  1.00  0.61           C  
ATOM   1171  C   ASP A  77     -17.411   2.357  24.601  1.00  0.61           C  
ATOM   1172  O   ASP A  77     -17.434   1.140  24.789  1.00  0.61           O  
ATOM   1173  CB  ASP A  77     -19.363   2.631  23.021  1.00  0.61           C  
ATOM   1174  CG  ASP A  77     -20.289   3.148  24.130  1.00  0.61           C  
ATOM   1175  OD1 ASP A  77     -19.825   3.421  25.205  1.00  0.61           O  
ATOM   1176  OD2 ASP A  77     -21.469   3.273  23.878  1.00  0.61           O  
ATOM   1177  H   ASP A  77     -16.921   1.701  21.895  1.00  0.61           H  
ATOM   1178  HA  ASP A  77     -17.869   4.068  23.460  1.00  0.61           H  
ATOM   1179 1HB  ASP A  77     -19.667   3.066  22.064  1.00  0.61           H  
ATOM   1180 2HB  ASP A  77     -19.460   1.547  22.940  1.00  0.61           H  
ATOM   1181  N   ALA A  78     -16.896   3.208  25.481  1.00  0.65           N  
ATOM   1182  CA  ALA A  78     -16.313   2.822  26.753  1.00  0.65           C  
ATOM   1183  C   ALA A  78     -17.149   3.355  27.929  1.00  0.65           C  
ATOM   1184  O   ALA A  78     -16.611   3.621  29.009  1.00  0.65           O  
ATOM   1185  CB  ALA A  78     -14.896   3.357  26.833  1.00  0.65           C  
ATOM   1186  H   ALA A  78     -16.916   4.202  25.268  1.00  0.65           H  
ATOM   1187  HA  ALA A  78     -16.298   1.733  26.814  1.00  0.65           H  
ATOM   1188 1HB  ALA A  78     -14.447   3.057  27.773  1.00  0.65           H  
ATOM   1189 2HB  ALA A  78     -14.307   2.958  26.005  1.00  0.65           H  
ATOM   1190 3HB  ALA A  78     -14.921   4.447  26.768  1.00  0.65           H  
ATOM   1191  N   THR A  79     -18.457   3.522  27.707  1.00  0.69           N  
ATOM   1192  CA  THR A  79     -19.390   4.020  28.723  1.00  0.69           C  
ATOM   1193  C   THR A  79     -20.160   2.861  29.371  1.00  0.69           C  
ATOM   1194  O   THR A  79     -19.906   1.697  29.075  1.00  0.69           O  
ATOM   1195  CB  THR A  79     -20.367   5.043  28.115  1.00  0.69           C  
ATOM   1196  OG1 THR A  79     -21.257   4.400  27.219  1.00  0.69           O  
ATOM   1197  CG2 THR A  79     -19.585   6.070  27.353  1.00  0.69           C  
ATOM   1198  H   THR A  79     -18.838   3.315  26.774  1.00  0.69           H  
ATOM   1199  HA  THR A  79     -18.816   4.521  29.502  1.00  0.69           H  
ATOM   1200  HB  THR A  79     -20.937   5.525  28.902  1.00  0.69           H  
ATOM   1201  HG1 THR A  79     -20.750   3.975  26.496  1.00  0.69           H  
ATOM   1202 1HG2 THR A  79     -20.249   6.800  26.911  1.00  0.69           H  
ATOM   1203 2HG2 THR A  79     -18.910   6.562  28.030  1.00  0.69           H  
ATOM   1204 3HG2 THR A  79     -19.025   5.568  26.562  1.00  0.69           H  
ATOM   1205  N   SER A  80     -21.057   3.149  30.314  1.00  0.73           N  
ATOM   1206  CA  SER A  80     -21.781   2.050  30.956  1.00  0.73           C  
ATOM   1207  C   SER A  80     -22.701   1.327  29.966  1.00  0.73           C  
ATOM   1208  O   SER A  80     -23.213   1.931  29.020  1.00  0.73           O  
ATOM   1209  CB  SER A  80     -22.591   2.574  32.125  1.00  0.73           C  
ATOM   1210  OG  SER A  80     -23.643   3.402  31.691  1.00  0.73           O  
ATOM   1211  H   SER A  80     -21.245   4.107  30.566  1.00  0.73           H  
ATOM   1212  HA  SER A  80     -21.051   1.331  31.332  1.00  0.73           H  
ATOM   1213 1HB  SER A  80     -22.997   1.737  32.692  1.00  0.73           H  
ATOM   1214 2HB  SER A  80     -21.938   3.134  32.792  1.00  0.73           H  
ATOM   1215  HG  SER A  80     -23.998   3.818  32.486  1.00  0.73           H  
ATOM   1216  N   ALA A  81     -23.023   0.066  30.271  1.00  0.76           N  
ATOM   1217  CA  ALA A  81     -23.883  -0.752  29.411  1.00  0.76           C  
ATOM   1218  C   ALA A  81     -25.252  -0.121  29.162  1.00  0.76           C  
ATOM   1219  O   ALA A  81     -25.805  -0.188  28.058  1.00  0.76           O  
ATOM   1220  CB  ALA A  81     -24.078  -2.115  30.059  1.00  0.76           C  
ATOM   1221  H   ALA A  81     -22.605  -0.356  31.087  1.00  0.76           H  
ATOM   1222  HA  ALA A  81     -23.379  -0.869  28.451  1.00  0.76           H  
ATOM   1223 1HB  ALA A  81     -24.686  -2.744  29.411  1.00  0.76           H  
ATOM   1224 2HB  ALA A  81     -23.124  -2.582  30.211  1.00  0.76           H  
ATOM   1225 3HB  ALA A  81     -24.579  -2.000  31.020  1.00  0.76           H  
ATOM   1226  N   LYS A  82     -25.794   0.527  30.184  1.00  0.78           N  
ATOM   1227  CA  LYS A  82     -27.104   1.148  30.072  1.00  0.78           C  
ATOM   1228  C   LYS A  82     -27.115   2.263  29.033  1.00  0.78           C  
ATOM   1229  O   LYS A  82     -28.130   2.514  28.379  1.00  0.78           O  
ATOM   1230  CB  LYS A  82     -27.539   1.703  31.425  1.00  0.78           C  
ATOM   1231  CG  LYS A  82     -27.882   0.633  32.461  1.00  0.78           C  
ATOM   1232  CD  LYS A  82     -28.295   1.256  33.792  1.00  0.78           C  
ATOM   1233  CE  LYS A  82     -28.635   0.189  34.827  1.00  0.78           C  
ATOM   1234  NZ  LYS A  82     -29.006   0.789  36.140  1.00  0.78           N  
ATOM   1235  H   LYS A  82     -25.290   0.576  31.057  1.00  0.78           H  
ATOM   1236  HA  LYS A  82     -27.819   0.389  29.756  1.00  0.78           H  
ATOM   1237 1HB  LYS A  82     -26.742   2.327  31.831  1.00  0.78           H  
ATOM   1238 2HB  LYS A  82     -28.414   2.338  31.290  1.00  0.78           H  
ATOM   1239 1HG  LYS A  82     -28.700   0.017  32.087  1.00  0.78           H  
ATOM   1240 2HG  LYS A  82     -27.013  -0.007  32.620  1.00  0.78           H  
ATOM   1241 1HD  LYS A  82     -27.480   1.873  34.173  1.00  0.78           H  
ATOM   1242 2HD  LYS A  82     -29.168   1.892  33.640  1.00  0.78           H  
ATOM   1243 1HE  LYS A  82     -29.470  -0.408  34.463  1.00  0.78           H  
ATOM   1244 2HE  LYS A  82     -27.771  -0.460  34.968  1.00  0.78           H  
ATOM   1245 1HZ  LYS A  82     -29.224   0.054  36.798  1.00  0.78           H  
ATOM   1246 2HZ  LYS A  82     -28.233   1.336  36.491  1.00  0.78           H  
ATOM   1247 3HZ  LYS A  82     -29.814   1.384  36.022  1.00  0.78           H  
ATOM   1248  N   ALA A  83     -25.991   2.964  28.900  1.00  0.78           N  
ATOM   1249  CA  ALA A  83     -25.910   4.060  27.961  1.00  0.78           C  
ATOM   1250  C   ALA A  83     -25.608   3.513  26.589  1.00  0.78           C  
ATOM   1251  O   ALA A  83     -26.118   4.019  25.590  1.00  0.78           O  
ATOM   1252  CB  ALA A  83     -24.853   5.049  28.381  1.00  0.78           C  
ATOM   1253  H   ALA A  83     -25.152   2.701  29.410  1.00  0.78           H  
ATOM   1254  HA  ALA A  83     -26.877   4.561  27.929  1.00  0.78           H  
ATOM   1255 1HB  ALA A  83     -24.826   5.859  27.678  1.00  0.78           H  
ATOM   1256 2HB  ALA A  83     -25.089   5.436  29.369  1.00  0.78           H  
ATOM   1257 3HB  ALA A  83     -23.879   4.547  28.408  1.00  0.78           H  
ATOM   1258  N   HIS A  84     -24.826   2.431  26.541  1.00  0.78           N  
ATOM   1259  CA  HIS A  84     -24.456   1.849  25.266  1.00  0.78           C  
ATOM   1260  C   HIS A  84     -25.659   1.450  24.455  1.00  0.78           C  
ATOM   1261  O   HIS A  84     -25.694   1.675  23.250  1.00  0.78           O  
ATOM   1262  CB  HIS A  84     -23.563   0.634  25.365  1.00  0.78           C  
ATOM   1263  CG  HIS A  84     -23.231   0.167  23.966  1.00  0.78           C  
ATOM   1264  ND1 HIS A  84     -22.443   0.902  23.143  1.00  0.78           N  
ATOM   1265  CD2 HIS A  84     -23.598  -0.912  23.255  1.00  0.78           C  
ATOM   1266  CE1 HIS A  84     -22.317   0.311  21.988  1.00  0.78           C  
ATOM   1267  NE2 HIS A  84     -23.010  -0.799  21.996  1.00  0.78           N  
ATOM   1268  H   HIS A  84     -24.430   2.054  27.404  1.00  0.78           H  
ATOM   1269  HA  HIS A  84     -23.901   2.592  24.696  1.00  0.78           H  
ATOM   1270 1HB  HIS A  84     -22.642   0.888  25.892  1.00  0.78           H  
ATOM   1271 2HB  HIS A  84     -24.063  -0.165  25.908  1.00  0.78           H  
ATOM   1272  HD1 HIS A  84     -22.049   1.802  23.370  1.00  0.78           H  
ATOM   1273  HD2 HIS A  84     -24.216  -1.748  23.502  1.00  0.78           H  
ATOM   1274  HE1 HIS A  84     -21.709   0.762  21.245  1.00  0.78           H  
ATOM   1275  N   ILE A  85     -26.658   0.841  25.082  1.00  0.76           N  
ATOM   1276  CA  ILE A  85     -27.795   0.418  24.272  1.00  0.76           C  
ATOM   1277  C   ILE A  85     -28.420   1.639  23.564  1.00  0.76           C  
ATOM   1278  O   ILE A  85     -28.761   1.592  22.372  1.00  0.76           O  
ATOM   1279  CB  ILE A  85     -28.860  -0.261  25.151  1.00  0.76           C  
ATOM   1280  CG1 ILE A  85     -28.284  -1.539  25.784  1.00  0.76           C  
ATOM   1281  CG2 ILE A  85     -30.089  -0.578  24.319  1.00  0.76           C  
ATOM   1282  CD1 ILE A  85     -27.812  -2.531  24.794  1.00  0.76           C  
ATOM   1283  H   ILE A  85     -26.591   0.648  26.087  1.00  0.76           H  
ATOM   1284  HA  ILE A  85     -27.446  -0.285  23.517  1.00  0.76           H  
ATOM   1285  HB  ILE A  85     -29.135   0.413  25.966  1.00  0.76           H  
ATOM   1286 1HG1 ILE A  85     -27.448  -1.269  26.430  1.00  0.76           H  
ATOM   1287 2HG1 ILE A  85     -29.056  -2.005  26.395  1.00  0.76           H  
ATOM   1288 1HG2 ILE A  85     -30.844  -1.047  24.948  1.00  0.76           H  
ATOM   1289 2HG2 ILE A  85     -30.490   0.344  23.899  1.00  0.76           H  
ATOM   1290 3HG2 ILE A  85     -29.816  -1.256  23.511  1.00  0.76           H  
ATOM   1291 1HD1 ILE A  85     -27.419  -3.411  25.307  1.00  0.76           H  
ATOM   1292 2HD1 ILE A  85     -28.633  -2.830  24.143  1.00  0.76           H  
ATOM   1293 3HD1 ILE A  85     -27.034  -2.063  24.216  1.00  0.76           H  
ATOM   1294  N   ARG A  86     -28.551   2.740  24.307  1.00  0.75           N  
ATOM   1295  CA  ARG A  86     -29.055   4.003  23.775  1.00  0.75           C  
ATOM   1296  C   ARG A  86     -28.163   4.530  22.652  1.00  0.75           C  
ATOM   1297  O   ARG A  86     -28.640   4.945  21.586  1.00  0.75           O  
ATOM   1298  CB  ARG A  86     -29.141   5.050  24.885  1.00  0.75           C  
ATOM   1299  CG  ARG A  86     -29.617   6.419  24.460  1.00  0.75           C  
ATOM   1300  CD  ARG A  86     -29.493   7.407  25.577  1.00  0.75           C  
ATOM   1301  NE  ARG A  86     -28.093   7.649  25.952  1.00  0.75           N  
ATOM   1302  CZ  ARG A  86     -27.694   8.286  27.074  1.00  0.75           C  
ATOM   1303  NH1 ARG A  86     -28.592   8.739  27.925  1.00  0.75           N  
ATOM   1304  NH2 ARG A  86     -26.403   8.464  27.323  1.00  0.75           N  
ATOM   1305  H   ARG A  86     -28.252   2.705  25.274  1.00  0.75           H  
ATOM   1306  HA  ARG A  86     -30.054   3.833  23.376  1.00  0.75           H  
ATOM   1307 1HB  ARG A  86     -29.807   4.692  25.667  1.00  0.75           H  
ATOM   1308 2HB  ARG A  86     -28.172   5.194  25.334  1.00  0.75           H  
ATOM   1309 1HG  ARG A  86     -29.003   6.765  23.630  1.00  0.75           H  
ATOM   1310 2HG  ARG A  86     -30.660   6.370  24.148  1.00  0.75           H  
ATOM   1311 1HD  ARG A  86     -29.934   8.356  25.274  1.00  0.75           H  
ATOM   1312 2HD  ARG A  86     -30.016   7.026  26.453  1.00  0.75           H  
ATOM   1313  HE  ARG A  86     -27.372   7.310  25.326  1.00  0.75           H  
ATOM   1314 1HH1 ARG A  86     -29.577   8.608  27.739  1.00  0.75           H  
ATOM   1315 2HH1 ARG A  86     -28.298   9.218  28.764  1.00  0.75           H  
ATOM   1316 1HH2 ARG A  86     -25.697   8.116  26.660  1.00  0.75           H  
ATOM   1317 2HH2 ARG A  86     -26.111   8.943  28.161  1.00  0.75           H  
ATOM   1318  N   HIS A  87     -26.856   4.521  22.915  1.00  0.74           N  
ATOM   1319  CA  HIS A  87     -25.883   5.077  21.997  1.00  0.74           C  
ATOM   1320  C   HIS A  87     -25.802   4.300  20.717  1.00  0.74           C  
ATOM   1321  O   HIS A  87     -25.717   4.890  19.651  1.00  0.74           O  
ATOM   1322  CB  HIS A  87     -24.488   5.018  22.592  1.00  0.74           C  
ATOM   1323  CG  HIS A  87     -24.258   5.866  23.733  1.00  0.74           C  
ATOM   1324  ND1 HIS A  87     -23.205   5.662  24.584  1.00  0.74           N  
ATOM   1325  CD2 HIS A  87     -24.936   6.920  24.204  1.00  0.74           C  
ATOM   1326  CE1 HIS A  87     -23.231   6.572  25.531  1.00  0.74           C  
ATOM   1327  NE2 HIS A  87     -24.285   7.363  25.330  1.00  0.74           N  
ATOM   1328  H   HIS A  87     -26.535   4.141  23.805  1.00  0.74           H  
ATOM   1329  HA  HIS A  87     -26.142   6.105  21.767  1.00  0.74           H  
ATOM   1330 1HB  HIS A  87     -24.267   3.994  22.883  1.00  0.74           H  
ATOM   1331 2HB  HIS A  87     -23.764   5.287  21.827  1.00  0.74           H  
ATOM   1332  HD1 HIS A  87     -22.513   4.890  24.495  1.00  0.74           H  
ATOM   1333  HD2 HIS A  87     -25.832   7.417  23.859  1.00  0.74           H  
ATOM   1334  HE1 HIS A  87     -22.477   6.576  26.304  1.00  0.74           H  
ATOM   1335  N   ALA A  88     -25.838   2.978  20.808  1.00  0.73           N  
ATOM   1336  CA  ALA A  88     -25.719   2.141  19.635  1.00  0.73           C  
ATOM   1337  C   ALA A  88     -26.834   2.442  18.662  1.00  0.73           C  
ATOM   1338  O   ALA A  88     -26.598   2.549  17.459  1.00  0.73           O  
ATOM   1339  CB  ALA A  88     -25.753   0.685  20.036  1.00  0.73           C  
ATOM   1340  H   ALA A  88     -25.914   2.543  21.722  1.00  0.73           H  
ATOM   1341  HA  ALA A  88     -24.768   2.360  19.151  1.00  0.73           H  
ATOM   1342 1HB  ALA A  88     -25.646   0.059  19.164  1.00  0.73           H  
ATOM   1343 2HB  ALA A  88     -24.951   0.493  20.722  1.00  0.73           H  
ATOM   1344 3HB  ALA A  88     -26.704   0.469  20.528  1.00  0.73           H  
ATOM   1345  N   LYS A  89     -28.049   2.656  19.173  1.00  0.73           N  
ATOM   1346  CA  LYS A  89     -29.140   2.999  18.277  1.00  0.73           C  
ATOM   1347  C   LYS A  89     -28.829   4.317  17.571  1.00  0.73           C  
ATOM   1348  O   LYS A  89     -28.886   4.404  16.343  1.00  0.73           O  
ATOM   1349  CB  LYS A  89     -30.462   3.105  19.040  1.00  0.73           C  
ATOM   1350  CG  LYS A  89     -31.684   3.438  18.168  1.00  0.73           C  
ATOM   1351  CD  LYS A  89     -32.965   3.489  19.007  1.00  0.73           C  
ATOM   1352  CE  LYS A  89     -34.213   3.690  18.141  1.00  0.73           C  
ATOM   1353  NZ  LYS A  89     -34.242   5.031  17.495  1.00  0.73           N  
ATOM   1354  H   LYS A  89     -28.220   2.549  20.178  1.00  0.73           H  
ATOM   1355  HA  LYS A  89     -29.230   2.221  17.519  1.00  0.73           H  
ATOM   1356 1HB  LYS A  89     -30.657   2.166  19.559  1.00  0.73           H  
ATOM   1357 2HB  LYS A  89     -30.374   3.883  19.804  1.00  0.73           H  
ATOM   1358 1HG  LYS A  89     -31.534   4.414  17.689  1.00  0.73           H  
ATOM   1359 2HG  LYS A  89     -31.795   2.686  17.389  1.00  0.73           H  
ATOM   1360 1HD  LYS A  89     -33.066   2.560  19.569  1.00  0.73           H  
ATOM   1361 2HD  LYS A  89     -32.892   4.315  19.716  1.00  0.73           H  
ATOM   1362 1HE  LYS A  89     -34.234   2.926  17.365  1.00  0.73           H  
ATOM   1363 2HE  LYS A  89     -35.098   3.582  18.767  1.00  0.73           H  
ATOM   1364 1HZ  LYS A  89     -35.066   5.131  16.931  1.00  0.73           H  
ATOM   1365 2HZ  LYS A  89     -34.229   5.756  18.188  1.00  0.73           H  
ATOM   1366 3HZ  LYS A  89     -33.420   5.146  16.884  1.00  0.73           H  
ATOM   1367  N   LEU A  90     -28.444   5.327  18.348  1.00  0.73           N  
ATOM   1368  CA  LEU A  90     -28.176   6.651  17.795  1.00  0.73           C  
ATOM   1369  C   LEU A  90     -27.006   6.675  16.807  1.00  0.73           C  
ATOM   1370  O   LEU A  90     -27.055   7.337  15.765  1.00  0.73           O  
ATOM   1371  CB  LEU A  90     -27.865   7.575  18.956  1.00  0.73           C  
ATOM   1372  CG  LEU A  90     -29.033   7.879  19.869  1.00  0.73           C  
ATOM   1373  CD1 LEU A  90     -28.537   8.604  21.119  1.00  0.73           C  
ATOM   1374  CD2 LEU A  90     -30.031   8.717  19.101  1.00  0.73           C  
ATOM   1375  H   LEU A  90     -28.377   5.182  19.360  1.00  0.73           H  
ATOM   1376  HA  LEU A  90     -29.074   6.994  17.281  1.00  0.73           H  
ATOM   1377 1HB  LEU A  90     -27.084   7.122  19.553  1.00  0.73           H  
ATOM   1378 2HB  LEU A  90     -27.502   8.486  18.548  1.00  0.73           H  
ATOM   1379  HG  LEU A  90     -29.506   6.946  20.183  1.00  0.73           H  
ATOM   1380 1HD1 LEU A  90     -29.381   8.814  21.774  1.00  0.73           H  
ATOM   1381 2HD1 LEU A  90     -27.827   7.966  21.642  1.00  0.73           H  
ATOM   1382 3HD1 LEU A  90     -28.056   9.534  20.845  1.00  0.73           H  
ATOM   1383 1HD2 LEU A  90     -30.885   8.941  19.739  1.00  0.73           H  
ATOM   1384 2HD2 LEU A  90     -29.560   9.647  18.786  1.00  0.73           H  
ATOM   1385 3HD2 LEU A  90     -30.372   8.165  18.218  1.00  0.73           H  
ATOM   1386  N   LEU A  91     -25.958   5.932  17.123  1.00  0.73           N  
ATOM   1387  CA  LEU A  91     -24.794   5.869  16.268  1.00  0.73           C  
ATOM   1388  C   LEU A  91     -25.156   5.152  14.972  1.00  0.73           C  
ATOM   1389  O   LEU A  91     -24.687   5.528  13.892  1.00  0.73           O  
ATOM   1390  CB  LEU A  91     -23.664   5.163  17.002  1.00  0.73           C  
ATOM   1391  CG  LEU A  91     -23.075   5.910  18.207  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91     -22.108   5.013  18.938  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91     -22.402   7.174  17.737  1.00  0.73           C  
ATOM   1394  H   LEU A  91     -25.966   5.409  17.989  1.00  0.73           H  
ATOM   1395  HA  LEU A  91     -24.478   6.883  16.034  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91     -24.055   4.215  17.369  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91     -22.863   4.965  16.299  1.00  0.73           H  
ATOM   1398  HG  LEU A  91     -23.859   6.156  18.883  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91     -21.715   5.518  19.786  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91     -22.628   4.113  19.268  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91     -21.299   4.750  18.289  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91     -21.990   7.712  18.594  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91     -21.608   6.915  17.051  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91     -23.133   7.805  17.230  1.00  0.73           H  
ATOM   1405  N   LYS A  92     -26.023   4.130  15.062  1.00  0.74           N  
ATOM   1406  CA  LYS A  92     -26.462   3.419  13.868  1.00  0.74           C  
ATOM   1407  C   LYS A  92     -27.221   4.392  12.964  1.00  0.74           C  
ATOM   1408  O   LYS A  92     -26.978   4.451  11.758  1.00  0.74           O  
ATOM   1409  CB  LYS A  92     -27.352   2.227  14.221  1.00  0.74           C  
ATOM   1410  CG  LYS A  92     -27.749   1.359  13.029  1.00  0.74           C  
ATOM   1411  CD  LYS A  92     -28.597   0.164  13.456  1.00  0.74           C  
ATOM   1412  CE  LYS A  92     -28.962  -0.705  12.263  1.00  0.74           C  
ATOM   1413  NZ  LYS A  92     -29.823  -1.853  12.650  1.00  0.74           N  
ATOM   1414  H   LYS A  92     -26.372   3.819  15.970  1.00  0.74           H  
ATOM   1415  HA  LYS A  92     -25.586   3.057  13.330  1.00  0.74           H  
ATOM   1416 1HB  LYS A  92     -26.860   1.622  14.953  1.00  0.74           H  
ATOM   1417 2HB  LYS A  92     -28.269   2.591  14.680  1.00  0.74           H  
ATOM   1418 1HG  LYS A  92     -28.315   1.962  12.320  1.00  0.74           H  
ATOM   1419 2HG  LYS A  92     -26.848   0.991  12.536  1.00  0.74           H  
ATOM   1420 1HD  LYS A  92     -28.051  -0.434  14.175  1.00  0.74           H  
ATOM   1421 2HD  LYS A  92     -29.510   0.522  13.930  1.00  0.74           H  
ATOM   1422 1HE  LYS A  92     -29.488  -0.099  11.527  1.00  0.74           H  
ATOM   1423 2HE  LYS A  92     -28.044  -1.090  11.814  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  92     -30.038  -2.406  11.833  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  92     -29.329  -2.424  13.325  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  92     -30.679  -1.511  13.060  1.00  0.74           H  
ATOM   1427  N   GLU A  93     -28.104   5.207  13.564  1.00  0.73           N  
ATOM   1428  CA  GLU A  93     -28.900   6.194  12.823  1.00  0.73           C  
ATOM   1429  C   GLU A  93     -27.991   7.205  12.120  1.00  0.73           C  
ATOM   1430  O   GLU A  93     -28.286   7.661  11.013  1.00  0.73           O  
ATOM   1431  CB  GLU A  93     -29.883   6.922  13.755  1.00  0.73           C  
ATOM   1432  CG  GLU A  93     -31.036   6.054  14.270  1.00  0.73           C  
ATOM   1433  CD  GLU A  93     -31.937   6.758  15.271  1.00  0.73           C  
ATOM   1434  OE1 GLU A  93     -31.656   7.874  15.637  1.00  0.73           O  
ATOM   1435  OE2 GLU A  93     -32.915   6.152  15.683  1.00  0.73           O  
ATOM   1436  H   GLU A  93     -28.255   5.104  14.569  1.00  0.73           H  
ATOM   1437  HA  GLU A  93     -29.474   5.668  12.061  1.00  0.73           H  
ATOM   1438 1HB  GLU A  93     -29.348   7.304  14.619  1.00  0.73           H  
ATOM   1439 2HB  GLU A  93     -30.312   7.776  13.233  1.00  0.73           H  
ATOM   1440 1HG  GLU A  93     -31.639   5.743  13.419  1.00  0.73           H  
ATOM   1441 2HG  GLU A  93     -30.625   5.160  14.726  1.00  0.73           H  
ATOM   1442  N   ALA A  94     -26.856   7.511  12.752  1.00  0.72           N  
ATOM   1443  CA  ALA A  94     -25.856   8.433  12.226  1.00  0.72           C  
ATOM   1444  C   ALA A  94     -24.961   7.779  11.158  1.00  0.72           C  
ATOM   1445  O   ALA A  94     -24.083   8.444  10.597  1.00  0.72           O  
ATOM   1446  CB  ALA A  94     -24.990   8.956  13.358  1.00  0.72           C  
ATOM   1447  H   ALA A  94     -26.709   7.122  13.684  1.00  0.72           H  
ATOM   1448  HA  ALA A  94     -26.380   9.267  11.761  1.00  0.72           H  
ATOM   1449 1HB  ALA A  94     -24.265   9.668  12.971  1.00  0.72           H  
ATOM   1450 2HB  ALA A  94     -25.626   9.440  14.088  1.00  0.72           H  
ATOM   1451 3HB  ALA A  94     -24.474   8.128  13.826  1.00  0.72           H  
ATOM   1452  N   GLY A  95     -25.151   6.479  10.897  1.00  0.69           N  
ATOM   1453  CA  GLY A  95     -24.373   5.755   9.901  1.00  0.69           C  
ATOM   1454  C   GLY A  95     -22.955   5.400  10.340  1.00  0.69           C  
ATOM   1455  O   GLY A  95     -22.071   5.260   9.492  1.00  0.69           O  
ATOM   1456  H   GLY A  95     -25.879   5.959  11.378  1.00  0.69           H  
ATOM   1457 1HA  GLY A  95     -24.907   4.838   9.652  1.00  0.69           H  
ATOM   1458 2HA  GLY A  95     -24.330   6.347   8.989  1.00  0.69           H  
ATOM   1459  N   LYS A  96     -22.719   5.277  11.647  1.00  0.67           N  
ATOM   1460  CA  LYS A  96     -21.369   5.000  12.135  1.00  0.67           C  
ATOM   1461  C   LYS A  96     -21.155   3.521  12.453  1.00  0.67           C  
ATOM   1462  O   LYS A  96     -22.110   2.797  12.743  1.00  0.67           O  
ATOM   1463  CB  LYS A  96     -21.103   5.822  13.392  1.00  0.67           C  
ATOM   1464  CG  LYS A  96     -21.376   7.286  13.216  1.00  0.67           C  
ATOM   1465  CD  LYS A  96     -20.545   7.864  12.137  1.00  0.67           C  
ATOM   1466  CE  LYS A  96     -20.751   9.355  12.015  1.00  0.67           C  
ATOM   1467  NZ  LYS A  96     -20.002   9.889  10.883  1.00  0.67           N  
ATOM   1468  H   LYS A  96     -23.481   5.389  12.318  1.00  0.67           H  
ATOM   1469  HA  LYS A  96     -20.649   5.286  11.366  1.00  0.67           H  
ATOM   1470 1HB  LYS A  96     -21.729   5.455  14.203  1.00  0.67           H  
ATOM   1471 2HB  LYS A  96     -20.061   5.696  13.696  1.00  0.67           H  
ATOM   1472 1HG  LYS A  96     -22.421   7.419  12.958  1.00  0.67           H  
ATOM   1473 2HG  LYS A  96     -21.175   7.808  14.144  1.00  0.67           H  
ATOM   1474 1HD  LYS A  96     -19.497   7.659  12.348  1.00  0.67           H  
ATOM   1475 2HD  LYS A  96     -20.801   7.400  11.186  1.00  0.67           H  
ATOM   1476 1HE  LYS A  96     -21.808   9.583  11.888  1.00  0.67           H  
ATOM   1477 2HE  LYS A  96     -20.389   9.836  12.920  1.00  0.67           H  
ATOM   1478 1HZ  LYS A  96     -20.107  10.900  10.844  1.00  0.67           H  
ATOM   1479 2HZ  LYS A  96     -19.035   9.665  11.049  1.00  0.67           H  
ATOM   1480 3HZ  LYS A  96     -20.305   9.473  10.024  1.00  0.67           H  
ATOM   1481  N   THR A  97     -19.896   3.082  12.430  1.00  0.64           N  
ATOM   1482  CA  THR A  97     -19.563   1.728  12.874  1.00  0.64           C  
ATOM   1483  C   THR A  97     -19.198   1.826  14.338  1.00  0.64           C  
ATOM   1484  O   THR A  97     -18.483   2.755  14.723  1.00  0.64           O  
ATOM   1485  CB  THR A  97     -18.427   1.105  12.063  1.00  0.64           C  
ATOM   1486  OG1 THR A  97     -18.830   0.995  10.692  1.00  0.64           O  
ATOM   1487  CG2 THR A  97     -18.062  -0.287  12.606  1.00  0.64           C  
ATOM   1488  H   THR A  97     -19.140   3.709  12.143  1.00  0.64           H  
ATOM   1489  HA  THR A  97     -20.441   1.089  12.782  1.00  0.64           H  
ATOM   1490  HB  THR A  97     -17.561   1.752  12.117  1.00  0.64           H  
ATOM   1491  HG1 THR A  97     -19.603   0.426  10.637  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97     -17.264  -0.702  12.005  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97     -17.735  -0.214  13.642  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97     -18.936  -0.943  12.547  1.00  0.64           H  
ATOM   1495  N   VAL A  98     -19.726   0.929  15.156  1.00  0.63           N  
ATOM   1496  CA  VAL A  98     -19.489   1.042  16.582  1.00  0.63           C  
ATOM   1497  C   VAL A  98     -18.737  -0.136  17.199  1.00  0.63           C  
ATOM   1498  O   VAL A  98     -19.034  -1.298  16.916  1.00  0.63           O  
ATOM   1499  CB  VAL A  98     -20.843   1.208  17.279  1.00  0.63           C  
ATOM   1500  CG1 VAL A  98     -20.660   1.376  18.754  1.00  0.63           C  
ATOM   1501  CG2 VAL A  98     -21.578   2.352  16.635  1.00  0.63           C  
ATOM   1502  H   VAL A  98     -20.326   0.194  14.777  1.00  0.63           H  
ATOM   1503  HA  VAL A  98     -18.910   1.942  16.755  1.00  0.63           H  
ATOM   1504  HB  VAL A  98     -21.432   0.307  17.141  1.00  0.63           H  
ATOM   1505 1HG1 VAL A  98     -21.641   1.483  19.194  1.00  0.63           H  
ATOM   1506 2HG1 VAL A  98     -20.159   0.504  19.174  1.00  0.63           H  
ATOM   1507 3HG1 VAL A  98     -20.065   2.273  18.952  1.00  0.63           H  
ATOM   1508 1HG2 VAL A  98     -22.545   2.458  17.110  1.00  0.63           H  
ATOM   1509 2HG2 VAL A  98     -20.997   3.254  16.746  1.00  0.63           H  
ATOM   1510 3HG2 VAL A  98     -21.725   2.152  15.572  1.00  0.63           H  
ATOM   1511  N   LEU A  99     -17.735   0.176  18.017  1.00  0.62           N  
ATOM   1512  CA  LEU A  99     -17.001  -0.841  18.755  1.00  0.62           C  
ATOM   1513  C   LEU A  99     -17.352  -0.749  20.230  1.00  0.62           C  
ATOM   1514  O   LEU A  99     -17.027   0.219  20.915  1.00  0.62           O  
ATOM   1515  CB  LEU A  99     -15.502  -0.741  18.499  1.00  0.62           C  
ATOM   1516  CG  LEU A  99     -15.149  -0.934  17.058  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99     -13.690  -0.787  16.863  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99     -15.618  -2.274  16.671  1.00  0.62           C  
ATOM   1519  H   LEU A  99     -17.520   1.160  18.162  1.00  0.62           H  
ATOM   1520  HA  LEU A  99     -17.320  -1.820  18.406  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99     -15.153   0.239  18.803  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99     -14.987  -1.500  19.087  1.00  0.62           H  
ATOM   1523  HG  LEU A  99     -15.646  -0.184  16.445  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99     -13.455  -0.937  15.817  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99     -13.413   0.211  17.156  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99     -13.148  -1.517  17.465  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99     -15.394  -2.458  15.646  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99     -15.127  -3.012  17.297  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99     -16.691  -2.336  16.822  1.00  0.62           H  
ATOM   1530  N   ASP A 100     -18.077  -1.750  20.682  1.00  0.63           N  
ATOM   1531  CA  ASP A 100     -18.637  -1.836  22.023  1.00  0.63           C  
ATOM   1532  C   ASP A 100     -17.675  -2.476  23.032  1.00  0.63           C  
ATOM   1533  O   ASP A 100     -17.378  -3.665  22.949  1.00  0.63           O  
ATOM   1534  CB  ASP A 100     -19.976  -2.590  21.941  1.00  0.63           C  
ATOM   1535  CG  ASP A 100     -20.665  -2.806  23.245  1.00  0.63           C  
ATOM   1536  OD1 ASP A 100     -20.149  -2.275  24.193  1.00  0.63           O  
ATOM   1537  OD2 ASP A 100     -21.630  -3.602  23.339  1.00  0.63           O  
ATOM   1538  H   ASP A 100     -18.245  -2.528  20.041  1.00  0.63           H  
ATOM   1539  HA  ASP A 100     -18.849  -0.823  22.366  1.00  0.63           H  
ATOM   1540 1HB  ASP A 100     -20.646  -2.020  21.302  1.00  0.63           H  
ATOM   1541 2HB  ASP A 100     -19.860  -3.512  21.450  1.00  0.63           H  
ATOM   1542  N   LEU A 101     -17.115  -1.677  23.952  1.00  0.64           N  
ATOM   1543  CA  LEU A 101     -16.143  -2.203  24.914  1.00  0.64           C  
ATOM   1544  C   LEU A 101     -16.812  -2.373  26.285  1.00  0.64           C  
ATOM   1545  O   LEU A 101     -16.130  -2.388  27.316  1.00  0.64           O  
ATOM   1546  CB  LEU A 101     -14.950  -1.233  25.093  1.00  0.64           C  
ATOM   1547  CG  LEU A 101     -13.877  -1.191  23.986  1.00  0.64           C  
ATOM   1548  CD1 LEU A 101     -14.468  -0.537  22.736  1.00  0.64           C  
ATOM   1549  CD2 LEU A 101     -12.658  -0.409  24.505  1.00  0.64           C  
ATOM   1550  H   LEU A 101     -17.373  -0.691  24.019  1.00  0.64           H  
ATOM   1551  HA  LEU A 101     -15.786  -3.172  24.573  1.00  0.64           H  
ATOM   1552 1HB  LEU A 101     -15.347  -0.227  25.191  1.00  0.64           H  
ATOM   1553 2HB  LEU A 101     -14.444  -1.486  26.025  1.00  0.64           H  
ATOM   1554  HG  LEU A 101     -13.578  -2.197  23.724  1.00  0.64           H  
ATOM   1555 1HD1 LEU A 101     -13.727  -0.511  21.959  1.00  0.64           H  
ATOM   1556 2HD1 LEU A 101     -15.313  -1.112  22.397  1.00  0.64           H  
ATOM   1557 3HD1 LEU A 101     -14.791   0.480  22.968  1.00  0.64           H  
ATOM   1558 1HD2 LEU A 101     -11.887  -0.360  23.748  1.00  0.64           H  
ATOM   1559 2HD2 LEU A 101     -12.966   0.604  24.766  1.00  0.64           H  
ATOM   1560 3HD2 LEU A 101     -12.258  -0.910  25.388  1.00  0.64           H  
ATOM   1561  N   THR A 102     -18.144  -2.492  26.291  1.00  0.66           N  
ATOM   1562  CA  THR A 102     -18.916  -2.617  27.518  1.00  0.66           C  
ATOM   1563  C   THR A 102     -19.472  -4.058  27.520  1.00  0.66           C  
ATOM   1564  O   THR A 102     -19.258  -4.787  26.554  1.00  0.66           O  
ATOM   1565  CB  THR A 102     -20.087  -1.608  27.491  1.00  0.66           C  
ATOM   1566  OG1 THR A 102     -21.131  -2.123  26.661  1.00  0.66           O  
ATOM   1567  CG2 THR A 102     -19.612  -0.311  26.847  1.00  0.66           C  
ATOM   1568  H   THR A 102     -18.668  -2.466  25.406  1.00  0.66           H  
ATOM   1569  HA  THR A 102     -18.274  -2.453  28.381  1.00  0.66           H  
ATOM   1570  HB  THR A 102     -20.444  -1.358  28.467  1.00  0.66           H  
ATOM   1571  HG1 THR A 102     -20.809  -2.157  25.730  1.00  0.66           H  
ATOM   1572 1HG2 THR A 102     -20.432   0.403  26.800  1.00  0.66           H  
ATOM   1573 2HG2 THR A 102     -18.797   0.117  27.431  1.00  0.66           H  
ATOM   1574 3HG2 THR A 102     -19.260  -0.513  25.836  1.00  0.66           H  
ATOM   1575  N   PRO A 103     -20.142  -4.536  28.583  1.00  0.67           N  
ATOM   1576  CA  PRO A 103     -20.775  -5.836  28.637  1.00  0.67           C  
ATOM   1577  C   PRO A 103     -22.189  -5.831  28.037  1.00  0.67           C  
ATOM   1578  O   PRO A 103     -22.926  -6.803  28.182  1.00  0.67           O  
ATOM   1579  CB  PRO A 103     -20.770  -6.114  30.128  1.00  0.67           C  
ATOM   1580  CG  PRO A 103     -20.979  -4.777  30.752  1.00  0.67           C  
ATOM   1581  CD  PRO A 103     -20.231  -3.793  29.856  1.00  0.67           C  
ATOM   1582  HA  PRO A 103     -20.141  -6.566  28.113  1.00  0.67           H  
ATOM   1583 1HB  PRO A 103     -21.564  -6.832  30.383  1.00  0.67           H  
ATOM   1584 2HB  PRO A 103     -19.819  -6.575  30.419  1.00  0.67           H  
ATOM   1585 1HG  PRO A 103     -22.057  -4.575  30.815  1.00  0.67           H  
ATOM   1586 2HG  PRO A 103     -20.615  -4.789  31.774  1.00  0.67           H  
ATOM   1587 1HD  PRO A 103     -20.863  -2.934  29.778  1.00  0.67           H  
ATOM   1588 2HD  PRO A 103     -19.246  -3.553  30.247  1.00  0.67           H  
ATOM   1589  N   ALA A 104     -22.581  -4.738  27.355  1.00  0.68           N  
ATOM   1590  CA  ALA A 104     -23.914  -4.631  26.753  1.00  0.68           C  
ATOM   1591  C   ALA A 104     -24.161  -5.740  25.732  1.00  0.68           C  
ATOM   1592  O   ALA A 104     -25.301  -6.152  25.516  1.00  0.68           O  
ATOM   1593  CB  ALA A 104     -24.077  -3.296  26.074  1.00  0.68           C  
ATOM   1594  H   ALA A 104     -21.962  -3.936  27.226  1.00  0.68           H  
ATOM   1595  HA  ALA A 104     -24.654  -4.729  27.548  1.00  0.68           H  
ATOM   1596 1HB  ALA A 104     -25.066  -3.219  25.652  1.00  0.68           H  
ATOM   1597 2HB  ALA A 104     -23.929  -2.500  26.793  1.00  0.68           H  
ATOM   1598 3HB  ALA A 104     -23.332  -3.209  25.279  1.00  0.68           H  
ATOM   1599  N   ALA A 105     -23.080  -6.208  25.105  1.00  0.69           N  
ATOM   1600  CA  ALA A 105     -23.101  -7.258  24.091  1.00  0.69           C  
ATOM   1601  C   ALA A 105     -23.948  -6.912  22.887  1.00  0.69           C  
ATOM   1602  O   ALA A 105     -24.738  -7.741  22.433  1.00  0.69           O  
ATOM   1603  CB  ALA A 105     -23.594  -8.556  24.694  1.00  0.69           C  
ATOM   1604  H   ALA A 105     -22.189  -5.798  25.350  1.00  0.69           H  
ATOM   1605  HA  ALA A 105     -22.092  -7.418  23.749  1.00  0.69           H  
ATOM   1606 1HB  ALA A 105     -23.561  -9.339  23.941  1.00  0.69           H  
ATOM   1607 2HB  ALA A 105     -22.946  -8.824  25.532  1.00  0.69           H  
ATOM   1608 3HB  ALA A 105     -24.613  -8.448  25.045  1.00  0.69           H  
ATOM   1609  N   VAL A 106     -23.802  -5.700  22.354  1.00  0.68           N  
ATOM   1610  CA  VAL A 106     -24.584  -5.381  21.169  1.00  0.68           C  
ATOM   1611  C   VAL A 106     -23.851  -5.793  19.911  1.00  0.68           C  
ATOM   1612  O   VAL A 106     -22.694  -5.443  19.705  1.00  0.68           O  
ATOM   1613  CB  VAL A 106     -24.938  -3.898  21.110  1.00  0.68           C  
ATOM   1614  CG1 VAL A 106     -25.673  -3.558  19.806  1.00  0.68           C  
ATOM   1615  CG2 VAL A 106     -25.812  -3.581  22.255  1.00  0.68           C  
ATOM   1616  H   VAL A 106     -23.130  -5.014  22.738  1.00  0.68           H  
ATOM   1617  HA  VAL A 106     -25.520  -5.937  21.217  1.00  0.68           H  
ATOM   1618  HB  VAL A 106     -24.022  -3.308  21.157  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 106     -25.915  -2.499  19.797  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 106     -25.040  -3.789  18.952  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 106     -26.590  -4.140  19.743  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 106     -26.059  -2.523  22.213  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 106     -26.721  -4.174  22.195  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 106     -25.291  -3.813  23.183  1.00  0.68           H  
ATOM   1625  N   GLY A 107     -24.534  -6.524  19.048  1.00  0.67           N  
ATOM   1626  CA  GLY A 107     -23.896  -6.949  17.821  1.00  0.67           C  
ATOM   1627  C   GLY A 107     -23.089  -8.220  18.030  1.00  0.67           C  
ATOM   1628  O   GLY A 107     -23.467  -9.087  18.819  1.00  0.67           O  
ATOM   1629  H   GLY A 107     -25.483  -6.795  19.255  1.00  0.67           H  
ATOM   1630 1HA  GLY A 107     -24.651  -7.113  17.052  1.00  0.67           H  
ATOM   1631 2HA  GLY A 107     -23.248  -6.156  17.467  1.00  0.67           H  
ATOM   1632  N   ALA A 108     -22.042  -8.383  17.236  1.00  0.66           N  
ATOM   1633  CA  ALA A 108     -21.282  -9.637  17.263  1.00  0.66           C  
ATOM   1634  C   ALA A 108     -20.332  -9.687  18.449  1.00  0.66           C  
ATOM   1635  O   ALA A 108     -19.802  -8.663  18.844  1.00  0.66           O  
ATOM   1636  CB  ALA A 108     -20.502  -9.799  15.978  1.00  0.66           C  
ATOM   1637  H   ALA A 108     -21.772  -7.599  16.634  1.00  0.66           H  
ATOM   1638  HA  ALA A 108     -21.988 -10.461  17.361  1.00  0.66           H  
ATOM   1639 1HB  ALA A 108     -19.964 -10.745  16.015  1.00  0.66           H  
ATOM   1640 2HB  ALA A 108     -21.187  -9.795  15.129  1.00  0.66           H  
ATOM   1641 3HB  ALA A 108     -19.788  -8.982  15.870  1.00  0.66           H  
ATOM   1642  N   LEU A 109     -20.062 -10.878  18.993  1.00  0.65           N  
ATOM   1643  CA  LEU A 109     -19.042 -10.991  20.049  1.00  0.65           C  
ATOM   1644  C   LEU A 109     -17.706 -11.389  19.428  1.00  0.65           C  
ATOM   1645  O   LEU A 109     -17.609 -12.457  18.814  1.00  0.65           O  
ATOM   1646  CB  LEU A 109     -19.418 -12.035  21.113  1.00  0.65           C  
ATOM   1647  CG  LEU A 109     -20.711 -11.823  21.941  1.00  0.65           C  
ATOM   1648  CD1 LEU A 109     -20.910 -13.032  22.887  1.00  0.65           C  
ATOM   1649  CD2 LEU A 109     -20.592 -10.539  22.739  1.00  0.65           C  
ATOM   1650  H   LEU A 109     -20.540 -11.704  18.663  1.00  0.65           H  
ATOM   1651  HA  LEU A 109     -18.922 -10.023  20.535  1.00  0.65           H  
ATOM   1652 1HB  LEU A 109     -19.488 -13.011  20.633  1.00  0.65           H  
ATOM   1653 2HB  LEU A 109     -18.604 -12.067  21.828  1.00  0.65           H  
ATOM   1654  HG  LEU A 109     -21.572 -11.759  21.272  1.00  0.65           H  
ATOM   1655 1HD1 LEU A 109     -21.821 -12.898  23.471  1.00  0.65           H  
ATOM   1656 2HD1 LEU A 109     -20.988 -13.938  22.295  1.00  0.65           H  
ATOM   1657 3HD1 LEU A 109     -20.062 -13.117  23.563  1.00  0.65           H  
ATOM   1658 1HD2 LEU A 109     -21.493 -10.385  23.322  1.00  0.65           H  
ATOM   1659 2HD2 LEU A 109     -19.735 -10.596  23.407  1.00  0.65           H  
ATOM   1660 3HD2 LEU A 109     -20.459  -9.723  22.058  1.00  0.65           H  
ATOM   1661  N   VAL A 110     -16.695 -10.535  19.585  1.00  0.63           N  
ATOM   1662  CA  VAL A 110     -15.389 -10.744  18.974  1.00  0.63           C  
ATOM   1663  C   VAL A 110     -14.152 -10.744  19.868  1.00  0.63           C  
ATOM   1664  O   VAL A 110     -13.987  -9.943  20.797  1.00  0.63           O  
ATOM   1665  CB  VAL A 110     -15.172  -9.721  17.823  1.00  0.63           C  
ATOM   1666  CG1 VAL A 110     -13.750  -9.813  17.224  1.00  0.63           C  
ATOM   1667  CG2 VAL A 110     -16.170 -10.024  16.718  1.00  0.63           C  
ATOM   1668  H   VAL A 110     -16.869  -9.674  20.098  1.00  0.63           H  
ATOM   1669  HA  VAL A 110     -15.426 -11.721  18.504  1.00  0.63           H  
ATOM   1670  HB  VAL A 110     -15.316  -8.711  18.206  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 110     -13.667  -9.094  16.432  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 110     -13.010  -9.587  17.983  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 110     -13.576 -10.813  16.828  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 110     -16.033  -9.324  15.905  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 110     -15.990 -11.031  16.366  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 110     -17.188  -9.945  17.092  1.00  0.63           H  
ATOM   1677  N   VAL A 111     -13.316 -11.722  19.567  1.00  0.63           N  
ATOM   1678  CA  VAL A 111     -11.976 -11.933  20.083  1.00  0.63           C  
ATOM   1679  C   VAL A 111     -11.054 -11.929  18.877  1.00  0.63           C  
ATOM   1680  O   VAL A 111     -10.982 -12.951  18.193  1.00  0.63           O  
ATOM   1681  CB  VAL A 111     -11.866 -13.278  20.797  1.00  0.63           C  
ATOM   1682  CG1 VAL A 111     -10.497 -13.547  21.267  1.00  0.63           C  
ATOM   1683  CG2 VAL A 111     -12.658 -13.246  21.957  1.00  0.63           C  
ATOM   1684  H   VAL A 111     -13.629 -12.354  18.832  1.00  0.63           H  
ATOM   1685  HA  VAL A 111     -11.736 -11.151  20.796  1.00  0.63           H  
ATOM   1686  HB  VAL A 111     -12.183 -14.066  20.126  1.00  0.63           H  
ATOM   1687 1HG1 VAL A 111     -10.488 -14.504  21.782  1.00  0.63           H  
ATOM   1688 2HG1 VAL A 111      -9.851 -13.595  20.419  1.00  0.63           H  
ATOM   1689 3HG1 VAL A 111     -10.169 -12.761  21.946  1.00  0.63           H  
ATOM   1690 1HG2 VAL A 111     -12.582 -14.190  22.468  1.00  0.63           H  
ATOM   1691 2HG2 VAL A 111     -12.252 -12.461  22.565  1.00  0.63           H  
ATOM   1692 3HG2 VAL A 111     -13.679 -13.041  21.722  1.00  0.63           H  
ATOM   1693  N   PRO A 112     -10.322 -10.835  18.600  1.00  0.62           N  
ATOM   1694  CA  PRO A 112      -9.522 -10.635  17.405  1.00  0.62           C  
ATOM   1695  C   PRO A 112      -8.841 -11.897  16.844  1.00  0.62           C  
ATOM   1696  O   PRO A 112      -9.234 -12.334  15.752  1.00  0.62           O  
ATOM   1697  CB  PRO A 112      -8.591  -9.488  17.819  1.00  0.62           C  
ATOM   1698  CG  PRO A 112      -9.426  -8.695  18.757  1.00  0.62           C  
ATOM   1699  CD  PRO A 112     -10.211  -9.716  19.573  1.00  0.62           C  
ATOM   1700  HA  PRO A 112     -10.185 -10.240  16.659  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112      -7.654  -9.776  18.213  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112      -8.351  -8.892  16.922  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112      -8.763  -8.065  19.345  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112     -10.079  -8.030  18.194  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112      -9.656 -10.016  20.478  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112     -11.199  -9.285  19.806  1.00  0.62           H  
ATOM   1707  N   PRO A 113      -7.939 -12.600  17.586  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      -7.173 -13.745  17.127  1.00  0.62           C  
ATOM   1709  C   PRO A 113      -8.009 -14.984  16.800  1.00  0.62           C  
ATOM   1710  O   PRO A 113      -7.482 -15.946  16.235  1.00  0.62           O  
ATOM   1711  CB  PRO A 113      -6.250 -14.019  18.314  1.00  0.62           C  
ATOM   1712  CG  PRO A 113      -6.951 -13.486  19.495  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      -7.620 -12.271  19.019  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      -6.582 -13.445  16.249  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113      -6.046 -15.078  18.377  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113      -5.296 -13.514  18.156  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113      -7.640 -14.237  19.891  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113      -6.244 -13.256  20.284  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      -8.449 -12.094  19.639  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      -6.887 -11.497  19.098  1.00  0.62           H  
ATOM   1721  N   VAL A 114      -9.278 -15.002  17.210  1.00  0.63           N  
ATOM   1722  CA  VAL A 114     -10.131 -16.155  16.966  1.00  0.63           C  
ATOM   1723  C   VAL A 114     -11.186 -15.900  15.873  1.00  0.63           C  
ATOM   1724  O   VAL A 114     -11.387 -16.753  15.003  1.00  0.63           O  
ATOM   1725  CB  VAL A 114     -10.836 -16.599  18.260  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114     -11.762 -17.759  17.950  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      -9.791 -16.990  19.315  1.00  0.63           C  
ATOM   1728  H   VAL A 114      -9.694 -14.192  17.657  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      -9.500 -16.981  16.638  1.00  0.63           H  
ATOM   1730  HB  VAL A 114     -11.445 -15.781  18.642  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114     -12.263 -18.096  18.843  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114     -12.500 -17.450  17.213  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114     -11.175 -18.572  17.552  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114     -10.300 -17.296  20.226  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      -9.181 -17.814  18.942  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      -9.155 -16.137  19.524  1.00  0.63           H  
ATOM   1737  N   ASN A 115     -11.901 -14.761  15.929  1.00  0.64           N  
ATOM   1738  CA  ASN A 115     -12.986 -14.566  14.951  1.00  0.64           C  
ATOM   1739  C   ASN A 115     -13.183 -13.183  14.302  1.00  0.64           C  
ATOM   1740  O   ASN A 115     -14.191 -12.977  13.628  1.00  0.64           O  
ATOM   1741  CB  ASN A 115     -14.318 -14.961  15.584  1.00  0.64           C  
ATOM   1742  CG  ASN A 115     -14.723 -14.103  16.764  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115     -13.887 -13.425  17.367  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115     -15.997 -14.111  17.062  1.00  0.64           N  
ATOM   1745  H   ASN A 115     -11.689 -14.072  16.649  1.00  0.64           H  
ATOM   1746  HA  ASN A 115     -12.797 -15.249  14.122  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115     -15.104 -14.899  14.829  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115     -14.265 -16.000  15.912  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115     -16.377 -13.524  17.804  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115     -16.629 -14.679  16.533  1.00  0.64           H  
ATOM   1751  N   LEU A 116     -12.234 -12.259  14.390  1.00  0.65           N  
ATOM   1752  CA  LEU A 116     -12.481 -10.942  13.790  1.00  0.65           C  
ATOM   1753  C   LEU A 116     -12.797 -10.895  12.312  1.00  0.65           C  
ATOM   1754  O   LEU A 116     -13.660 -10.128  11.885  1.00  0.65           O  
ATOM   1755  CB  LEU A 116     -11.331 -10.031  14.082  1.00  0.65           C  
ATOM   1756  CG  LEU A 116     -11.341  -8.693  13.460  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116     -12.601  -7.942  13.815  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116     -10.144  -7.964  14.009  1.00  0.65           C  
ATOM   1759  H   LEU A 116     -11.360 -12.419  14.900  1.00  0.65           H  
ATOM   1760  HA  LEU A 116     -13.344 -10.525  14.305  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116     -11.408  -9.823  15.105  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116     -10.383 -10.534  13.880  1.00  0.65           H  
ATOM   1763  HG  LEU A 116     -11.270  -8.778  12.375  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116     -12.557  -6.956  13.367  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116     -13.473  -8.479  13.436  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116     -12.674  -7.847  14.878  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116     -10.100  -6.982  13.580  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116     -10.224  -7.887  15.091  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116      -9.241  -8.515  13.755  1.00  0.65           H  
ATOM   1770  N   HIS A 117     -12.140 -11.722  11.520  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -12.349 -11.702  10.078  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -13.771 -12.086   9.660  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -14.158 -11.876   8.511  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -11.350 -12.639   9.393  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -11.516 -14.094   9.767  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -11.077 -14.607  10.974  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -12.052 -15.138   9.087  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -11.338 -15.902  11.022  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -11.923 -16.253   9.885  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -11.463 -12.353  11.924  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -12.164 -10.695   9.709  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -11.456 -12.551   8.312  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -10.336 -12.335   9.649  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117     -10.608 -14.102  11.699  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117     -12.513 -15.220   8.104  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117     -11.067 -16.489  11.904  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -14.553 -12.648  10.585  1.00  0.68           N  
ATOM   1788  CA  LYS A 118     -15.913 -13.049  10.294  1.00  0.68           C  
ATOM   1789  C   LYS A 118     -16.911 -11.917  10.552  1.00  0.68           C  
ATOM   1790  O   LYS A 118     -18.081 -12.025  10.181  1.00  0.68           O  
ATOM   1791  CB  LYS A 118     -16.283 -14.245  11.167  1.00  0.68           C  
ATOM   1792  CG  LYS A 118     -15.457 -15.489  10.903  1.00  0.68           C  
ATOM   1793  CD  LYS A 118     -15.863 -16.633  11.817  1.00  0.68           C  
ATOM   1794  CE  LYS A 118     -15.034 -17.879  11.543  1.00  0.68           C  
ATOM   1795  NZ  LYS A 118     -15.410 -19.013  12.439  1.00  0.68           N  
ATOM   1796  H   LYS A 118     -14.213 -12.786  11.537  1.00  0.68           H  
ATOM   1797  HA  LYS A 118     -15.977 -13.330   9.244  1.00  0.68           H  
ATOM   1798 1HB  LYS A 118     -16.147 -13.978  12.215  1.00  0.68           H  
ATOM   1799 2HB  LYS A 118     -17.334 -14.489  11.029  1.00  0.68           H  
ATOM   1800 1HG  LYS A 118     -15.557 -15.793   9.862  1.00  0.68           H  
ATOM   1801 2HG  LYS A 118     -14.411 -15.252  11.096  1.00  0.68           H  
ATOM   1802 1HD  LYS A 118     -15.712 -16.330  12.854  1.00  0.68           H  
ATOM   1803 2HD  LYS A 118     -16.918 -16.861  11.673  1.00  0.68           H  
ATOM   1804 1HE  LYS A 118     -15.179 -18.181  10.508  1.00  0.68           H  
ATOM   1805 2HE  LYS A 118     -13.980 -17.643  11.697  1.00  0.68           H  
ATOM   1806 1HZ  LYS A 118     -14.834 -19.814  12.223  1.00  0.68           H  
ATOM   1807 2HZ  LYS A 118     -15.264 -18.744  13.403  1.00  0.68           H  
ATOM   1808 3HZ  LYS A 118     -16.382 -19.249  12.298  1.00  0.68           H  
ATOM   1809  N   HIS A 119     -16.462 -10.841  11.215  1.00  0.69           N  
ATOM   1810  CA  HIS A 119     -17.375  -9.779  11.635  1.00  0.69           C  
ATOM   1811  C   HIS A 119     -17.009  -8.362  11.191  1.00  0.69           C  
ATOM   1812  O   HIS A 119     -17.623  -7.391  11.639  1.00  0.69           O  
ATOM   1813  CB  HIS A 119     -17.501  -9.842  13.147  1.00  0.69           C  
ATOM   1814  CG  HIS A 119     -18.071 -11.158  13.578  1.00  0.69           C  
ATOM   1815  ND1 HIS A 119     -19.381 -11.511  13.328  1.00  0.69           N  
ATOM   1816  CD2 HIS A 119     -17.513 -12.216  14.205  1.00  0.69           C  
ATOM   1817  CE1 HIS A 119     -19.602 -12.725  13.786  1.00  0.69           C  
ATOM   1818  NE2 HIS A 119     -18.489 -13.178  14.324  1.00  0.69           N  
ATOM   1819  H   HIS A 119     -15.475 -10.764  11.463  1.00  0.69           H  
ATOM   1820  HA  HIS A 119     -18.361  -9.987  11.222  1.00  0.69           H  
ATOM   1821 1HB  HIS A 119     -16.514  -9.722  13.597  1.00  0.69           H  
ATOM   1822 2HB  HIS A 119     -18.141  -9.036  13.508  1.00  0.69           H  
ATOM   1823  HD1 HIS A 119     -20.065 -10.956  12.844  1.00  0.69           H  
ATOM   1824  HD2 HIS A 119     -16.512 -12.411  14.579  1.00  0.69           H  
ATOM   1825  HE1 HIS A 119     -20.585 -13.184  13.682  1.00  0.69           H  
ATOM   1826  N   LEU A 120     -16.085  -8.237  10.248  1.00  0.70           N  
ATOM   1827  CA  LEU A 120     -15.641  -6.922   9.772  1.00  0.70           C  
ATOM   1828  C   LEU A 120     -16.738  -6.091   9.090  1.00  0.70           C  
ATOM   1829  O   LEU A 120     -16.622  -4.873   8.982  1.00  0.70           O  
ATOM   1830  CB  LEU A 120     -14.450  -7.067   8.827  1.00  0.70           C  
ATOM   1831  CG  LEU A 120     -13.157  -7.545   9.484  1.00  0.70           C  
ATOM   1832  CD1 LEU A 120     -12.105  -7.771   8.428  1.00  0.70           C  
ATOM   1833  CD2 LEU A 120     -12.690  -6.509  10.480  1.00  0.70           C  
ATOM   1834  H   LEU A 120     -15.640  -9.073   9.891  1.00  0.70           H  
ATOM   1835  HA  LEU A 120     -15.298  -6.371  10.642  1.00  0.70           H  
ATOM   1836 1HB  LEU A 120     -14.711  -7.772   8.037  1.00  0.70           H  
ATOM   1837 2HB  LEU A 120     -14.251  -6.097   8.368  1.00  0.70           H  
ATOM   1838  HG  LEU A 120     -13.339  -8.484   9.998  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 120     -11.184  -8.117   8.899  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 120     -12.458  -8.522   7.720  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 120     -11.913  -6.835   7.900  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 120     -11.780  -6.852  10.952  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 120     -12.499  -5.574   9.966  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 120     -13.457  -6.358  11.236  1.00  0.70           H  
ATOM   1845  N   ASP A 121     -17.787  -6.746   8.606  1.00  0.70           N  
ATOM   1846  CA  ASP A 121     -18.879  -6.047   7.943  1.00  0.70           C  
ATOM   1847  C   ASP A 121     -20.023  -5.656   8.890  1.00  0.70           C  
ATOM   1848  O   ASP A 121     -21.025  -5.093   8.439  1.00  0.70           O  
ATOM   1849  CB  ASP A 121     -19.443  -6.916   6.816  1.00  0.70           C  
ATOM   1850  CG  ASP A 121     -18.471  -7.098   5.667  1.00  0.70           C  
ATOM   1851  OD1 ASP A 121     -17.847  -6.132   5.290  1.00  0.70           O  
ATOM   1852  OD2 ASP A 121     -18.336  -8.194   5.188  1.00  0.70           O  
ATOM   1853  H   ASP A 121     -17.836  -7.746   8.717  1.00  0.70           H  
ATOM   1854  HA  ASP A 121     -18.480  -5.132   7.506  1.00  0.70           H  
ATOM   1855 1HB  ASP A 121     -19.707  -7.897   7.216  1.00  0.70           H  
ATOM   1856 2HB  ASP A 121     -20.358  -6.463   6.434  1.00  0.70           H  
ATOM   1857  N   GLU A 122     -19.911  -5.963  10.187  1.00  0.69           N  
ATOM   1858  CA  GLU A 122     -21.016  -5.640  11.089  1.00  0.69           C  
ATOM   1859  C   GLU A 122     -21.019  -4.166  11.511  1.00  0.69           C  
ATOM   1860  O   GLU A 122     -19.975  -3.563  11.754  1.00  0.69           O  
ATOM   1861  CB  GLU A 122     -20.971  -6.538  12.321  1.00  0.69           C  
ATOM   1862  CG  GLU A 122     -21.125  -8.040  12.029  1.00  0.69           C  
ATOM   1863  CD  GLU A 122     -22.503  -8.433  11.540  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122     -23.470  -8.078  12.172  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122     -22.582  -9.095  10.533  1.00  0.69           O  
ATOM   1866  H   GLU A 122     -19.071  -6.410  10.558  1.00  0.69           H  
ATOM   1867  HA  GLU A 122     -21.949  -5.837  10.562  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122     -20.018  -6.406  12.815  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122     -21.749  -6.239  13.027  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122     -20.392  -8.320  11.272  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122     -20.892  -8.596  12.936  1.00  0.69           H  
ATOM   1872  N   TRP A 123     -22.222  -3.592  11.633  1.00  0.68           N  
ATOM   1873  CA  TRP A 123     -22.405  -2.204  12.082  1.00  0.68           C  
ATOM   1874  C   TRP A 123     -21.940  -1.975  13.526  1.00  0.68           C  
ATOM   1875  O   TRP A 123     -21.579  -0.857  13.895  1.00  0.68           O  
ATOM   1876  CB  TRP A 123     -23.879  -1.801  11.923  1.00  0.68           C  
ATOM   1877  CG  TRP A 123     -24.827  -2.475  12.895  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123     -25.460  -3.671  12.730  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123     -25.305  -1.943  14.164  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123     -26.258  -3.943  13.822  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123     -26.172  -2.895  14.708  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123     -25.068  -0.753  14.869  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123     -26.794  -2.706  15.936  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123     -25.697  -0.570  16.102  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123     -26.531  -1.519  16.619  1.00  0.68           C  
ATOM   1886  H   TRP A 123     -23.036  -4.145  11.401  1.00  0.68           H  
ATOM   1887  HA  TRP A 123     -21.809  -1.560  11.434  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123     -23.972  -0.722  12.056  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123     -24.208  -2.033  10.911  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123     -25.340  -4.326  11.868  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123     -26.815  -4.778  13.945  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123     -24.399   0.009  14.467  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123     -27.469  -3.448  16.364  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123     -25.501   0.356  16.643  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123     -27.005  -1.340  17.583  1.00  0.68           H  
ATOM   1896  N   ASN A 124     -21.970  -3.039  14.331  1.00  0.67           N  
ATOM   1897  CA  ASN A 124     -21.599  -2.979  15.742  1.00  0.67           C  
ATOM   1898  C   ASN A 124     -20.952  -4.278  16.174  1.00  0.67           C  
ATOM   1899  O   ASN A 124     -21.530  -5.369  16.027  1.00  0.67           O  
ATOM   1900  CB  ASN A 124     -22.758  -2.624  16.673  1.00  0.67           C  
ATOM   1901  CG  ASN A 124     -22.327  -2.368  18.196  1.00  0.67           C  
ATOM   1902  OD1 ASN A 124     -21.296  -2.860  18.650  1.00  0.67           O  
ATOM   1903  ND2 ASN A 124     -23.135  -1.596  18.926  1.00  0.67           N  
ATOM   1904  H   ASN A 124     -22.264  -3.920  13.941  1.00  0.67           H  
ATOM   1905  HA  ASN A 124     -20.857  -2.203  15.850  1.00  0.67           H  
ATOM   1906 1HB  ASN A 124     -23.152  -1.709  16.339  1.00  0.67           H  
ATOM   1907 2HB  ASN A 124     -23.543  -3.379  16.627  1.00  0.67           H  
ATOM   1908 1HD2 ASN A 124     -22.951  -1.386  19.928  1.00  0.67           H  
ATOM   1909 2HD2 ASN A 124     -23.957  -1.220  18.512  1.00  0.67           H  
ATOM   1910  N   VAL A 125     -19.709  -4.156  16.595  1.00  0.65           N  
ATOM   1911  CA  VAL A 125     -18.953  -5.296  17.058  1.00  0.65           C  
ATOM   1912  C   VAL A 125     -18.636  -5.144  18.539  1.00  0.65           C  
ATOM   1913  O   VAL A 125     -18.015  -4.159  18.961  1.00  0.65           O  
ATOM   1914  CB  VAL A 125     -17.643  -5.447  16.257  1.00  0.65           C  
ATOM   1915  CG1 VAL A 125     -16.864  -6.613  16.794  1.00  0.65           C  
ATOM   1916  CG2 VAL A 125     -17.954  -5.663  14.779  1.00  0.65           C  
ATOM   1917  H   VAL A 125     -19.322  -3.212  16.660  1.00  0.65           H  
ATOM   1918  HA  VAL A 125     -19.550  -6.200  16.927  1.00  0.65           H  
ATOM   1919  HB  VAL A 125     -17.049  -4.570  16.375  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 125     -15.935  -6.726  16.237  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 125     -16.635  -6.454  17.849  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 125     -17.473  -7.506  16.688  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 125     -17.027  -5.774  14.215  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 125     -18.552  -6.569  14.669  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 125     -18.513  -4.808  14.383  1.00  0.65           H  
ATOM   1926  N   ASN A 126     -19.069  -6.121  19.322  1.00  0.65           N  
ATOM   1927  CA  ASN A 126     -18.797  -6.168  20.747  1.00  0.65           C  
ATOM   1928  C   ASN A 126     -17.510  -6.856  21.037  1.00  0.65           C  
ATOM   1929  O   ASN A 126     -17.265  -7.989  20.619  1.00  0.65           O  
ATOM   1930  CB  ASN A 126     -19.919  -6.778  21.561  1.00  0.65           C  
ATOM   1931  CG  ASN A 126     -19.550  -6.848  23.078  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126     -18.876  -7.794  23.510  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126     -19.958  -5.875  23.848  1.00  0.65           N  
ATOM   1934  H   ASN A 126     -19.584  -6.893  18.913  1.00  0.65           H  
ATOM   1935  HA  ASN A 126     -18.647  -5.160  21.101  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126     -20.815  -6.163  21.450  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126     -20.154  -7.751  21.183  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126     -19.709  -5.827  24.836  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126     -20.506  -5.118  23.470  1.00  0.65           H  
ATOM   1940  N   LEU A 127     -16.666  -6.155  21.737  1.00  0.65           N  
ATOM   1941  CA  LEU A 127     -15.407  -6.722  22.094  1.00  0.65           C  
ATOM   1942  C   LEU A 127     -15.637  -7.526  23.353  1.00  0.65           C  
ATOM   1943  O   LEU A 127     -16.101  -6.990  24.359  1.00  0.65           O  
ATOM   1944  CB  LEU A 127     -14.398  -5.616  22.318  1.00  0.65           C  
ATOM   1945  CG  LEU A 127     -13.099  -6.060  22.678  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127     -12.507  -6.841  21.519  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127     -12.273  -4.866  23.052  1.00  0.65           C  
ATOM   1948  H   LEU A 127     -16.925  -5.224  22.063  1.00  0.65           H  
ATOM   1949  HA  LEU A 127     -15.059  -7.385  21.303  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127     -14.317  -5.026  21.408  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127     -14.768  -4.969  23.115  1.00  0.65           H  
ATOM   1952  HG  LEU A 127     -13.184  -6.730  23.518  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127     -11.550  -7.206  21.804  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127     -13.151  -7.681  21.288  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127     -12.418  -6.199  20.644  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127     -11.296  -5.181  23.335  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127     -12.209  -4.203  22.203  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127     -12.738  -4.350  23.889  1.00  0.65           H  
ATOM   1959  N   ILE A 128     -15.356  -8.813  23.294  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -15.611  -9.666  24.445  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -14.765  -9.103  25.590  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -13.730  -8.475  25.344  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -15.290 -11.149  24.198  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -16.018 -12.062  25.189  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -13.920 -11.327  24.366  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -17.468 -12.193  24.894  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -14.959  -9.201  22.434  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -16.665  -9.587  24.720  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -15.581 -11.440  23.185  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -15.581 -13.034  25.146  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -15.904 -11.691  26.194  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -13.687 -12.344  24.223  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -13.405 -10.704  23.645  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -13.658 -11.042  25.365  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -17.928 -12.854  25.618  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -17.934 -11.213  24.948  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -17.595 -12.601  23.898  1.00  0.66           H  
ATOM   1978  N   THR A 129     -15.244  -9.269  26.811  1.00  0.67           N  
ATOM   1979  CA  THR A 129     -14.620  -8.749  28.017  1.00  0.67           C  
ATOM   1980  C   THR A 129     -13.161  -9.171  28.125  1.00  0.67           C  
ATOM   1981  O   THR A 129     -12.748 -10.119  27.462  1.00  0.67           O  
ATOM   1982  CB  THR A 129     -15.336  -9.383  29.203  1.00  0.67           C  
ATOM   1983  OG1 THR A 129     -15.068 -10.825  29.186  1.00  0.67           O  
ATOM   1984  CG2 THR A 129     -16.866  -9.193  29.034  1.00  0.67           C  
ATOM   1985  H   THR A 129     -16.106  -9.784  26.904  1.00  0.67           H  
ATOM   1986  HA  THR A 129     -14.693  -7.660  28.024  1.00  0.67           H  
ATOM   1987  HB  THR A 129     -14.985  -8.947  30.136  1.00  0.67           H  
ATOM   1988  HG1 THR A 129     -15.594 -11.280  29.861  1.00  0.67           H  
ATOM   1989 1HG2 THR A 129     -17.387  -9.672  29.864  1.00  0.67           H  
ATOM   1990 2HG2 THR A 129     -17.112  -8.132  29.013  1.00  0.67           H  
ATOM   1991 3HG2 THR A 129     -17.186  -9.652  28.097  1.00  0.67           H  
ATOM   1992  N   CYS A 130     -12.392  -8.528  29.017  1.00  0.67           N  
ATOM   1993  CA  CYS A 130     -10.973  -8.879  29.169  1.00  0.67           C  
ATOM   1994  C   CYS A 130     -10.755 -10.322  29.602  1.00  0.67           C  
ATOM   1995  O   CYS A 130      -9.748 -10.945  29.260  1.00  0.67           O  
ATOM   1996  CB  CYS A 130     -10.351  -8.032  30.259  1.00  0.67           C  
ATOM   1997  SG  CYS A 130     -11.026  -8.365  31.892  1.00  0.67           S  
ATOM   1998  H   CYS A 130     -12.776  -7.765  29.555  1.00  0.67           H  
ATOM   1999  HA  CYS A 130     -10.467  -8.702  28.218  1.00  0.67           H  
ATOM   2000 1HB  CYS A 130      -9.293  -8.226  30.284  1.00  0.67           H  
ATOM   2001 2HB  CYS A 130     -10.485  -6.996  30.066  1.00  0.67           H  
ATOM   2002  HG  CYS A 130     -10.821  -9.686  31.839  1.00  0.67           H  
ATOM   2003  N   GLY A 131     -11.727 -10.864  30.334  1.00  0.67           N  
ATOM   2004  CA  GLY A 131     -11.679 -12.244  30.773  1.00  0.67           C  
ATOM   2005  C   GLY A 131     -11.746 -13.087  29.524  1.00  0.67           C  
ATOM   2006  O   GLY A 131     -10.931 -13.987  29.302  1.00  0.67           O  
ATOM   2007  H   GLY A 131     -12.527 -10.295  30.570  1.00  0.67           H  
ATOM   2008 1HA  GLY A 131     -10.755 -12.440  31.320  1.00  0.67           H  
ATOM   2009 2HA  GLY A 131     -12.523 -12.461  31.429  1.00  0.67           H  
ATOM   2010  N   GLY A 132     -12.741 -12.776  28.697  1.00  0.66           N  
ATOM   2011  CA  GLY A 132     -12.980 -13.493  27.465  1.00  0.66           C  
ATOM   2012  C   GLY A 132     -11.783 -13.420  26.539  1.00  0.66           C  
ATOM   2013  O   GLY A 132     -11.255 -14.428  26.090  1.00  0.66           O  
ATOM   2014  H   GLY A 132     -13.369 -12.001  28.922  1.00  0.66           H  
ATOM   2015 1HA  GLY A 132     -13.216 -14.532  27.690  1.00  0.66           H  
ATOM   2016 2HA  GLY A 132     -13.850 -13.065  26.974  1.00  0.66           H  
ATOM   2017  N   GLN A 133     -11.287 -12.235  26.280  1.00  0.65           N  
ATOM   2018  CA  GLN A 133     -10.178 -12.144  25.359  1.00  0.65           C  
ATOM   2019  C   GLN A 133      -8.934 -12.876  25.833  1.00  0.65           C  
ATOM   2020  O   GLN A 133      -8.218 -13.463  25.023  1.00  0.65           O  
ATOM   2021  CB  GLN A 133      -9.820 -10.713  25.142  1.00  0.65           C  
ATOM   2022  CG  GLN A 133     -10.777  -9.970  24.411  1.00  0.65           C  
ATOM   2023  CD  GLN A 133     -10.319  -8.683  24.260  1.00  0.65           C  
ATOM   2024  OE1 GLN A 133      -9.216  -8.543  23.768  1.00  0.65           O  
ATOM   2025  NE2 GLN A 133     -11.080  -7.715  24.669  1.00  0.65           N  
ATOM   2026  H   GLN A 133     -11.707 -11.404  26.692  1.00  0.65           H  
ATOM   2027  HA  GLN A 133     -10.489 -12.585  24.414  1.00  0.65           H  
ATOM   2028 1HB  GLN A 133      -9.752 -10.240  26.114  1.00  0.65           H  
ATOM   2029 2HB  GLN A 133      -8.851 -10.636  24.655  1.00  0.65           H  
ATOM   2030 1HG  GLN A 133     -10.970 -10.413  23.437  1.00  0.65           H  
ATOM   2031 2HG  GLN A 133     -11.667  -9.916  25.008  1.00  0.65           H  
ATOM   2032 1HE2 GLN A 133     -10.804  -6.767  24.580  1.00  0.65           H  
ATOM   2033 2HE2 GLN A 133     -12.004  -7.930  25.057  1.00  0.65           H  
ATOM   2034  N   ALA A 134      -8.641 -12.812  27.133  1.00  0.63           N  
ATOM   2035  CA  ALA A 134      -7.484 -13.505  27.671  1.00  0.63           C  
ATOM   2036  C   ALA A 134      -7.623 -15.028  27.571  1.00  0.63           C  
ATOM   2037  O   ALA A 134      -6.648 -15.739  27.326  1.00  0.63           O  
ATOM   2038  CB  ALA A 134      -7.277 -13.120  29.125  1.00  0.63           C  
ATOM   2039  H   ALA A 134      -9.230 -12.284  27.778  1.00  0.63           H  
ATOM   2040  HA  ALA A 134      -6.614 -13.202  27.090  1.00  0.63           H  
ATOM   2041 1HB  ALA A 134      -6.396 -13.620  29.518  1.00  0.63           H  
ATOM   2042 2HB  ALA A 134      -7.156 -12.051  29.214  1.00  0.63           H  
ATOM   2043 3HB  ALA A 134      -8.155 -13.424  29.698  1.00  0.63           H  
ATOM   2044  N   THR A 135      -8.836 -15.545  27.765  1.00  0.61           N  
ATOM   2045  CA  THR A 135      -9.016 -16.989  27.843  1.00  0.61           C  
ATOM   2046  C   THR A 135      -9.716 -17.713  26.706  1.00  0.61           C  
ATOM   2047  O   THR A 135      -9.473 -18.902  26.487  1.00  0.61           O  
ATOM   2048  CB  THR A 135      -9.790 -17.263  29.084  1.00  0.61           C  
ATOM   2049  OG1 THR A 135     -11.040 -16.571  29.005  1.00  0.61           O  
ATOM   2050  CG2 THR A 135      -9.032 -16.793  30.266  1.00  0.61           C  
ATOM   2051  H   THR A 135      -9.631 -14.928  27.955  1.00  0.61           H  
ATOM   2052  HA  THR A 135      -8.028 -17.433  27.950  1.00  0.61           H  
ATOM   2053  HB  THR A 135      -9.965 -18.316  29.142  1.00  0.61           H  
ATOM   2054  HG1 THR A 135     -10.881 -15.610  29.081  1.00  0.61           H  
ATOM   2055 1HG2 THR A 135      -9.584 -16.991  31.152  1.00  0.61           H  
ATOM   2056 2HG2 THR A 135      -8.094 -17.317  30.308  1.00  0.61           H  
ATOM   2057 3HG2 THR A 135      -8.859 -15.726  30.186  1.00  0.61           H  
ATOM   2058  N   ILE A 136     -10.520 -17.029  25.934  1.00  0.60           N  
ATOM   2059  CA  ILE A 136     -11.212 -17.672  24.845  1.00  0.60           C  
ATOM   2060  C   ILE A 136     -10.288 -18.344  23.855  1.00  0.60           C  
ATOM   2061  O   ILE A 136     -10.616 -19.440  23.409  1.00  0.60           O  
ATOM   2062  CB  ILE A 136     -12.202 -16.749  24.162  1.00  0.60           C  
ATOM   2063  CG1 ILE A 136     -13.350 -16.511  25.087  1.00  0.60           C  
ATOM   2064  CG2 ILE A 136     -12.625 -17.298  22.889  1.00  0.60           C  
ATOM   2065  CD1 ILE A 136     -14.236 -15.427  24.650  1.00  0.60           C  
ATOM   2066  H   ILE A 136     -10.695 -16.055  26.126  1.00  0.60           H  
ATOM   2067  HA  ILE A 136     -11.826 -18.462  25.283  1.00  0.60           H  
ATOM   2068  HB  ILE A 136     -11.753 -15.789  23.997  1.00  0.60           H  
ATOM   2069 1HG1 ILE A 136     -13.933 -17.421  25.166  1.00  0.60           H  
ATOM   2070 2HG1 ILE A 136     -12.960 -16.276  26.070  1.00  0.60           H  
ATOM   2071 1HG2 ILE A 136     -13.315 -16.615  22.452  1.00  0.60           H  
ATOM   2072 2HG2 ILE A 136     -11.771 -17.432  22.231  1.00  0.60           H  
ATOM   2073 3HG2 ILE A 136     -13.093 -18.233  23.075  1.00  0.60           H  
ATOM   2074 1HD1 ILE A 136     -15.024 -15.316  25.380  1.00  0.60           H  
ATOM   2075 2HD1 ILE A 136     -13.668 -14.524  24.588  1.00  0.60           H  
ATOM   2076 3HD1 ILE A 136     -14.654 -15.662  23.681  1.00  0.60           H  
ATOM   2077  N   PRO A 137      -9.164 -17.731  23.424  1.00  0.58           N  
ATOM   2078  CA  PRO A 137      -8.200 -18.345  22.548  1.00  0.58           C  
ATOM   2079  C   PRO A 137      -7.656 -19.666  23.130  1.00  0.58           C  
ATOM   2080  O   PRO A 137      -7.273 -20.553  22.376  1.00  0.58           O  
ATOM   2081  CB  PRO A 137      -7.124 -17.251  22.448  1.00  0.58           C  
ATOM   2082  CG  PRO A 137      -7.839 -15.973  22.732  1.00  0.58           C  
ATOM   2083  CD  PRO A 137      -8.817 -16.328  23.786  1.00  0.58           C  
ATOM   2084  HA  PRO A 137      -8.659 -18.515  21.568  1.00  0.58           H  
ATOM   2085 1HB  PRO A 137      -6.312 -17.454  23.162  1.00  0.58           H  
ATOM   2086 2HB  PRO A 137      -6.694 -17.244  21.457  1.00  0.58           H  
ATOM   2087 1HG  PRO A 137      -7.139 -15.193  23.072  1.00  0.58           H  
ATOM   2088 2HG  PRO A 137      -8.314 -15.599  21.825  1.00  0.58           H  
ATOM   2089 1HD  PRO A 137      -8.285 -16.276  24.745  1.00  0.58           H  
ATOM   2090 2HD  PRO A 137      -9.642 -15.640  23.738  1.00  0.58           H  
ATOM   2091  N   ILE A 138      -7.684 -19.845  24.461  1.00  0.57           N  
ATOM   2092  CA  ILE A 138      -7.185 -21.070  25.086  1.00  0.57           C  
ATOM   2093  C   ILE A 138      -8.250 -22.135  24.936  1.00  0.57           C  
ATOM   2094  O   ILE A 138      -7.969 -23.278  24.575  1.00  0.57           O  
ATOM   2095  CB  ILE A 138      -6.879 -20.877  26.583  1.00  0.57           C  
ATOM   2096  CG1 ILE A 138      -5.807 -19.809  26.803  1.00  0.57           C  
ATOM   2097  CG2 ILE A 138      -6.457 -22.210  27.194  1.00  0.57           C  
ATOM   2098  CD1 ILE A 138      -4.488 -20.117  26.164  1.00  0.57           C  
ATOM   2099  H   ILE A 138      -8.070 -19.143  25.079  1.00  0.57           H  
ATOM   2100  HA  ILE A 138      -6.281 -21.394  24.575  1.00  0.57           H  
ATOM   2101  HB  ILE A 138      -7.774 -20.540  27.091  1.00  0.57           H  
ATOM   2102 1HG1 ILE A 138      -6.176 -18.858  26.407  1.00  0.57           H  
ATOM   2103 2HG1 ILE A 138      -5.645 -19.702  27.870  1.00  0.57           H  
ATOM   2104 1HG2 ILE A 138      -6.272 -22.075  28.255  1.00  0.57           H  
ATOM   2105 2HG2 ILE A 138      -7.254 -22.941  27.056  1.00  0.57           H  
ATOM   2106 3HG2 ILE A 138      -5.550 -22.567  26.707  1.00  0.57           H  
ATOM   2107 1HD1 ILE A 138      -3.778 -19.313  26.369  1.00  0.57           H  
ATOM   2108 2HD1 ILE A 138      -4.125 -21.041  26.592  1.00  0.57           H  
ATOM   2109 3HD1 ILE A 138      -4.612 -20.223  25.086  1.00  0.57           H  
ATOM   2110  N   VAL A 139      -9.497 -21.744  25.187  1.00  0.56           N  
ATOM   2111  CA  VAL A 139     -10.605 -22.677  25.048  1.00  0.56           C  
ATOM   2112  C   VAL A 139     -10.628 -23.134  23.592  1.00  0.56           C  
ATOM   2113  O   VAL A 139     -10.732 -24.330  23.295  1.00  0.56           O  
ATOM   2114  CB  VAL A 139     -11.936 -21.981  25.421  1.00  0.56           C  
ATOM   2115  CG1 VAL A 139     -13.145 -22.881  25.081  1.00  0.56           C  
ATOM   2116  CG2 VAL A 139     -11.913 -21.617  26.921  1.00  0.56           C  
ATOM   2117  H   VAL A 139      -9.658 -20.782  25.489  1.00  0.56           H  
ATOM   2118  HA  VAL A 139     -10.441 -23.536  25.698  1.00  0.56           H  
ATOM   2119  HB  VAL A 139     -12.034 -21.072  24.830  1.00  0.56           H  
ATOM   2120 1HG1 VAL A 139     -14.069 -22.365  25.326  1.00  0.56           H  
ATOM   2121 2HG1 VAL A 139     -13.137 -23.102  24.016  1.00  0.56           H  
ATOM   2122 3HG1 VAL A 139     -13.087 -23.810  25.648  1.00  0.56           H  
ATOM   2123 1HG2 VAL A 139     -12.828 -21.104  27.186  1.00  0.56           H  
ATOM   2124 2HG2 VAL A 139     -11.819 -22.525  27.517  1.00  0.56           H  
ATOM   2125 3HG2 VAL A 139     -11.061 -20.960  27.121  1.00  0.56           H  
ATOM   2126  N   HIS A 140     -10.473 -22.172  22.690  1.00  0.56           N  
ATOM   2127  CA  HIS A 140     -10.430 -22.410  21.260  1.00  0.56           C  
ATOM   2128  C   HIS A 140      -9.268 -23.342  20.901  1.00  0.56           C  
ATOM   2129  O   HIS A 140      -9.466 -24.339  20.201  1.00  0.56           O  
ATOM   2130  CB  HIS A 140     -10.321 -21.066  20.532  1.00  0.56           C  
ATOM   2131  CG  HIS A 140     -10.248 -21.134  19.091  1.00  0.56           C  
ATOM   2132  ND1 HIS A 140     -11.323 -21.462  18.295  1.00  0.56           N  
ATOM   2133  CD2 HIS A 140      -9.222 -20.885  18.275  1.00  0.56           C  
ATOM   2134  CE1 HIS A 140     -10.950 -21.424  17.029  1.00  0.56           C  
ATOM   2135  NE2 HIS A 140      -9.658 -21.075  16.985  1.00  0.56           N  
ATOM   2136  H   HIS A 140     -10.395 -21.211  23.012  1.00  0.56           H  
ATOM   2137  HA  HIS A 140     -11.354 -22.889  20.944  1.00  0.56           H  
ATOM   2138 1HB  HIS A 140     -11.153 -20.431  20.797  1.00  0.56           H  
ATOM   2139 2HB  HIS A 140      -9.429 -20.570  20.868  1.00  0.56           H  
ATOM   2140  HD1 HIS A 140     -12.255 -21.696  18.620  1.00  0.56           H  
ATOM   2141  HD2 HIS A 140      -8.197 -20.586  18.476  1.00  0.56           H  
ATOM   2142  HE1 HIS A 140     -11.660 -21.655  16.237  1.00  0.56           H  
ATOM   2143  N   ALA A 141      -8.063 -23.037  21.391  1.00  0.57           N  
ATOM   2144  CA  ALA A 141      -6.874 -23.834  21.109  1.00  0.57           C  
ATOM   2145  C   ALA A 141      -7.036 -25.285  21.550  1.00  0.57           C  
ATOM   2146  O   ALA A 141      -6.523 -26.200  20.890  1.00  0.57           O  
ATOM   2147  CB  ALA A 141      -5.682 -23.231  21.802  1.00  0.57           C  
ATOM   2148  H   ALA A 141      -7.946 -22.200  21.953  1.00  0.57           H  
ATOM   2149  HA  ALA A 141      -6.706 -23.819  20.036  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141      -4.797 -23.810  21.565  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141      -5.550 -22.211  21.465  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141      -5.852 -23.240  22.871  1.00  0.57           H  
ATOM   2153  N   ILE A 142      -7.732 -25.514  22.671  1.00  0.57           N  
ATOM   2154  CA  ILE A 142      -7.970 -26.880  23.117  1.00  0.57           C  
ATOM   2155  C   ILE A 142      -8.924 -27.548  22.126  1.00  0.57           C  
ATOM   2156  O   ILE A 142      -8.642 -28.656  21.655  1.00  0.57           O  
ATOM   2157  CB  ILE A 142      -8.543 -26.944  24.549  1.00  0.57           C  
ATOM   2158  CG1 ILE A 142      -7.490 -26.450  25.552  1.00  0.57           C  
ATOM   2159  CG2 ILE A 142      -8.920 -28.403  24.876  1.00  0.57           C  
ATOM   2160  CD1 ILE A 142      -8.014 -26.197  26.949  1.00  0.57           C  
ATOM   2161  H   ILE A 142      -8.087 -24.729  23.219  1.00  0.57           H  
ATOM   2162  HA  ILE A 142      -7.029 -27.423  23.106  1.00  0.57           H  
ATOM   2163  HB  ILE A 142      -9.422 -26.298  24.625  1.00  0.57           H  
ATOM   2164 1HG1 ILE A 142      -6.705 -27.193  25.616  1.00  0.57           H  
ATOM   2165 2HG1 ILE A 142      -7.064 -25.523  25.173  1.00  0.57           H  
ATOM   2166 1HG2 ILE A 142      -9.324 -28.460  25.884  1.00  0.57           H  
ATOM   2167 2HG2 ILE A 142      -9.667 -28.756  24.163  1.00  0.57           H  
ATOM   2168 3HG2 ILE A 142      -8.036 -29.029  24.804  1.00  0.57           H  
ATOM   2169 1HD1 ILE A 142      -7.199 -25.852  27.587  1.00  0.57           H  
ATOM   2170 2HD1 ILE A 142      -8.793 -25.433  26.910  1.00  0.57           H  
ATOM   2171 3HD1 ILE A 142      -8.425 -27.118  27.355  1.00  0.57           H  
ATOM   2172  N   ASN A 143     -10.005 -26.835  21.750  1.00  0.58           N  
ATOM   2173  CA  ASN A 143     -11.013 -27.332  20.805  1.00  0.58           C  
ATOM   2174  C   ASN A 143     -10.440 -27.612  19.416  1.00  0.58           C  
ATOM   2175  O   ASN A 143     -10.939 -28.480  18.699  1.00  0.58           O  
ATOM   2176  CB  ASN A 143     -12.191 -26.369  20.719  1.00  0.58           C  
ATOM   2177  CG  ASN A 143     -13.126 -26.492  21.866  1.00  0.58           C  
ATOM   2178  OD1 ASN A 143     -13.953 -27.415  21.863  1.00  0.58           O  
ATOM   2179  ND2 ASN A 143     -13.016 -25.631  22.818  1.00  0.58           N  
ATOM   2180  H   ASN A 143     -10.156 -25.915  22.169  1.00  0.58           H  
ATOM   2181  HA  ASN A 143     -11.393 -28.274  21.189  1.00  0.58           H  
ATOM   2182 1HB  ASN A 143     -11.822 -25.345  20.684  1.00  0.58           H  
ATOM   2183 2HB  ASN A 143     -12.739 -26.549  19.797  1.00  0.58           H  
ATOM   2184 1HD2 ASN A 143     -13.619 -25.685  23.609  1.00  0.58           H  
ATOM   2185 2HD2 ASN A 143     -12.291 -24.924  22.757  1.00  0.58           H  
ATOM   2186  N   ARG A 144      -9.357 -26.923  19.044  1.00  0.59           N  
ATOM   2187  CA  ARG A 144      -8.703 -27.169  17.760  1.00  0.59           C  
ATOM   2188  C   ARG A 144      -8.120 -28.585  17.682  1.00  0.59           C  
ATOM   2189  O   ARG A 144      -7.858 -29.086  16.586  1.00  0.59           O  
ATOM   2190  CB  ARG A 144      -7.564 -26.191  17.470  1.00  0.59           C  
ATOM   2191  CG  ARG A 144      -7.946 -24.746  17.143  1.00  0.59           C  
ATOM   2192  CD  ARG A 144      -6.723 -23.915  16.831  1.00  0.59           C  
ATOM   2193  NE  ARG A 144      -7.066 -22.542  16.516  1.00  0.59           N  
ATOM   2194  CZ  ARG A 144      -6.216 -21.556  16.184  1.00  0.59           C  
ATOM   2195  NH1 ARG A 144      -4.918 -21.755  16.091  1.00  0.59           N  
ATOM   2196  NH2 ARG A 144      -6.747 -20.376  15.955  1.00  0.59           N  
ATOM   2197  H   ARG A 144      -9.016 -26.179  19.651  1.00  0.59           H  
ATOM   2198  HA  ARG A 144      -9.449 -27.061  16.973  1.00  0.59           H  
ATOM   2199 1HB  ARG A 144      -6.907 -26.156  18.336  1.00  0.59           H  
ATOM   2200 2HB  ARG A 144      -6.974 -26.569  16.638  1.00  0.59           H  
ATOM   2201 1HG  ARG A 144      -8.610 -24.725  16.281  1.00  0.59           H  
ATOM   2202 2HG  ARG A 144      -8.447 -24.296  17.989  1.00  0.59           H  
ATOM   2203 1HD  ARG A 144      -6.054 -23.912  17.691  1.00  0.59           H  
ATOM   2204 2HD  ARG A 144      -6.206 -24.342  15.975  1.00  0.59           H  
ATOM   2205  HE  ARG A 144      -8.047 -22.264  16.574  1.00  0.59           H  
ATOM   2206 1HH1 ARG A 144      -4.531 -22.672  16.275  1.00  0.59           H  
ATOM   2207 2HH1 ARG A 144      -4.307 -20.991  15.840  1.00  0.59           H  
ATOM   2208 1HH2 ARG A 144      -7.770 -20.295  16.064  1.00  0.59           H  
ATOM   2209 2HH2 ARG A 144      -6.174 -19.587  15.700  1.00  0.59           H  
ATOM   2210  N   VAL A 145      -7.863 -29.207  18.838  1.00  0.59           N  
ATOM   2211  CA  VAL A 145      -7.281 -30.538  18.882  1.00  0.59           C  
ATOM   2212  C   VAL A 145      -8.363 -31.546  19.307  1.00  0.59           C  
ATOM   2213  O   VAL A 145      -8.550 -32.577  18.654  1.00  0.59           O  
ATOM   2214  CB  VAL A 145      -6.119 -30.584  19.873  1.00  0.59           C  
ATOM   2215  CG1 VAL A 145      -5.552 -31.982  19.912  1.00  0.59           C  
ATOM   2216  CG2 VAL A 145      -5.061 -29.563  19.503  1.00  0.59           C  
ATOM   2217  H   VAL A 145      -8.110 -28.762  19.719  1.00  0.59           H  
ATOM   2218  HA  VAL A 145      -6.917 -30.803  17.890  1.00  0.59           H  
ATOM   2219  HB  VAL A 145      -6.506 -30.366  20.864  1.00  0.59           H  
ATOM   2220 1HG1 VAL A 145      -4.756 -32.044  20.640  1.00  0.59           H  
ATOM   2221 2HG1 VAL A 145      -6.325 -32.658  20.165  1.00  0.59           H  
ATOM   2222 3HG1 VAL A 145      -5.163 -32.242  18.929  1.00  0.59           H  
ATOM   2223 1HG2 VAL A 145      -4.258 -29.606  20.219  1.00  0.59           H  
ATOM   2224 2HG2 VAL A 145      -4.673 -29.782  18.511  1.00  0.59           H  
ATOM   2225 3HG2 VAL A 145      -5.503 -28.564  19.512  1.00  0.59           H  
ATOM   2226  N   HIS A 146      -9.061 -31.242  20.416  1.00  0.58           N  
ATOM   2227  CA  HIS A 146     -10.145 -32.092  20.915  1.00  0.58           C  
ATOM   2228  C   HIS A 146     -11.314 -31.238  21.437  1.00  0.58           C  
ATOM   2229  O   HIS A 146     -11.111 -30.419  22.330  1.00  0.58           O  
ATOM   2230  CB  HIS A 146      -9.713 -32.989  22.084  1.00  0.58           C  
ATOM   2231  CG  HIS A 146      -8.666 -33.993  21.799  1.00  0.58           C  
ATOM   2232  ND1 HIS A 146      -8.939 -35.174  21.143  1.00  0.58           N  
ATOM   2233  CD2 HIS A 146      -7.361 -34.034  22.108  1.00  0.58           C  
ATOM   2234  CE1 HIS A 146      -7.835 -35.879  21.047  1.00  0.58           C  
ATOM   2235  NE2 HIS A 146      -6.865 -35.204  21.627  1.00  0.58           N  
ATOM   2236  H   HIS A 146      -8.859 -30.369  20.898  1.00  0.58           H  
ATOM   2237  HA  HIS A 146     -10.457 -32.747  20.119  1.00  0.58           H  
ATOM   2238 1HB  HIS A 146      -9.365 -32.363  22.909  1.00  0.58           H  
ATOM   2239 2HB  HIS A 146     -10.586 -33.531  22.435  1.00  0.58           H  
ATOM   2240  HD1 HIS A 146      -9.829 -35.472  20.794  1.00  0.58           H  
ATOM   2241  HD2 HIS A 146      -6.695 -33.365  22.617  1.00  0.58           H  
ATOM   2242  HE1 HIS A 146      -7.837 -36.854  20.560  1.00  0.58           H  
ATOM   2243  N   PRO A 147     -12.568 -31.501  21.015  1.00  0.58           N  
ATOM   2244  CA  PRO A 147     -13.760 -30.797  21.451  1.00  0.58           C  
ATOM   2245  C   PRO A 147     -13.927 -30.796  22.958  1.00  0.58           C  
ATOM   2246  O   PRO A 147     -13.767 -31.842  23.605  1.00  0.58           O  
ATOM   2247  CB  PRO A 147     -14.882 -31.600  20.786  1.00  0.58           C  
ATOM   2248  CG  PRO A 147     -14.249 -32.195  19.559  1.00  0.58           C  
ATOM   2249  CD  PRO A 147     -12.830 -32.520  19.967  1.00  0.58           C  
ATOM   2250  HA  PRO A 147     -13.729 -29.768  21.059  1.00  0.58           H  
ATOM   2251 1HB  PRO A 147     -15.255 -32.362  21.485  1.00  0.58           H  
ATOM   2252 2HB  PRO A 147     -15.729 -30.939  20.557  1.00  0.58           H  
ATOM   2253 1HG  PRO A 147     -14.815 -33.084  19.235  1.00  0.58           H  
ATOM   2254 2HG  PRO A 147     -14.293 -31.471  18.729  1.00  0.58           H  
ATOM   2255 1HD  PRO A 147     -12.742 -33.542  20.364  1.00  0.58           H  
ATOM   2256 2HD  PRO A 147     -12.212 -32.347  19.069  1.00  0.58           H  
ATOM   2257  N   VAL A 148     -14.330 -29.643  23.481  1.00  0.57           N  
ATOM   2258  CA  VAL A 148     -14.559 -29.437  24.898  1.00  0.57           C  
ATOM   2259  C   VAL A 148     -16.031 -29.370  25.254  1.00  0.57           C  
ATOM   2260  O   VAL A 148     -16.784 -28.550  24.719  1.00  0.57           O  
ATOM   2261  CB  VAL A 148     -13.861 -28.143  25.335  1.00  0.57           C  
ATOM   2262  CG1 VAL A 148     -14.139 -27.855  26.791  1.00  0.57           C  
ATOM   2263  CG2 VAL A 148     -12.368 -28.283  25.111  1.00  0.57           C  
ATOM   2264  H   VAL A 148     -14.424 -28.840  22.865  1.00  0.57           H  
ATOM   2265  HA  VAL A 148     -14.118 -30.260  25.439  1.00  0.57           H  
ATOM   2266  HB  VAL A 148     -14.249 -27.316  24.754  1.00  0.57           H  
ATOM   2267 1HG1 VAL A 148     -13.647 -26.933  27.080  1.00  0.57           H  
ATOM   2268 2HG1 VAL A 148     -15.205 -27.747  26.930  1.00  0.57           H  
ATOM   2269 3HG1 VAL A 148     -13.773 -28.671  27.406  1.00  0.57           H  
ATOM   2270 1HG2 VAL A 148     -11.866 -27.364  25.407  1.00  0.57           H  
ATOM   2271 2HG2 VAL A 148     -11.995 -29.109  25.705  1.00  0.57           H  
ATOM   2272 3HG2 VAL A 148     -12.170 -28.477  24.054  1.00  0.57           H  
ATOM   2273  N   GLY A 149     -16.436 -30.271  26.135  1.00  0.56           N  
ATOM   2274  CA  GLY A 149     -17.810 -30.366  26.587  1.00  0.56           C  
ATOM   2275  C   GLY A 149     -18.143 -29.148  27.420  1.00  0.56           C  
ATOM   2276  O   GLY A 149     -19.164 -28.484  27.223  1.00  0.56           O  
ATOM   2277  H   GLY A 149     -15.743 -30.888  26.555  1.00  0.56           H  
ATOM   2278 1HA  GLY A 149     -18.477 -30.435  25.729  1.00  0.56           H  
ATOM   2279 2HA  GLY A 149     -17.939 -31.274  27.177  1.00  0.56           H  
ATOM   2280  N   TYR A 150     -17.253 -28.865  28.360  1.00  0.57           N  
ATOM   2281  CA  TYR A 150     -17.471 -27.766  29.278  1.00  0.57           C  
ATOM   2282  C   TYR A 150     -16.212 -27.020  29.647  1.00  0.57           C  
ATOM   2283  O   TYR A 150     -15.164 -27.612  29.903  1.00  0.57           O  
ATOM   2284  CB  TYR A 150     -18.165 -28.274  30.542  1.00  0.57           C  
ATOM   2285  CG  TYR A 150     -18.331 -27.248  31.649  1.00  0.57           C  
ATOM   2286  CD1 TYR A 150     -19.357 -26.317  31.608  1.00  0.57           C  
ATOM   2287  CD2 TYR A 150     -17.457 -27.266  32.727  1.00  0.57           C  
ATOM   2288  CE1 TYR A 150     -19.505 -25.405  32.636  1.00  0.57           C  
ATOM   2289  CE2 TYR A 150     -17.608 -26.362  33.754  1.00  0.57           C  
ATOM   2290  CZ  TYR A 150     -18.627 -25.433  33.715  1.00  0.57           C  
ATOM   2291  OH  TYR A 150     -18.790 -24.524  34.742  1.00  0.57           O  
ATOM   2292  H   TYR A 150     -16.425 -29.458  28.431  1.00  0.57           H  
ATOM   2293  HA  TYR A 150     -18.132 -27.070  28.793  1.00  0.57           H  
ATOM   2294 1HB  TYR A 150     -19.158 -28.643  30.276  1.00  0.57           H  
ATOM   2295 2HB  TYR A 150     -17.605 -29.113  30.942  1.00  0.57           H  
ATOM   2296  HD1 TYR A 150     -20.041 -26.302  30.769  1.00  0.57           H  
ATOM   2297  HD2 TYR A 150     -16.652 -27.999  32.763  1.00  0.57           H  
ATOM   2298  HE1 TYR A 150     -20.311 -24.671  32.601  1.00  0.57           H  
ATOM   2299  HE2 TYR A 150     -16.922 -26.378  34.603  1.00  0.57           H  
ATOM   2300  HH  TYR A 150     -18.042 -24.579  35.389  1.00  0.57           H  
ATOM   2301  N   ALA A 151     -16.318 -25.701  29.704  1.00  0.57           N  
ATOM   2302  CA  ALA A 151     -15.176 -24.926  30.166  1.00  0.57           C  
ATOM   2303  C   ALA A 151     -15.596 -23.918  31.210  1.00  0.57           C  
ATOM   2304  O   ALA A 151     -16.668 -23.312  31.119  1.00  0.57           O  
ATOM   2305  CB  ALA A 151     -14.493 -24.220  29.011  1.00  0.57           C  
ATOM   2306  H   ALA A 151     -17.200 -25.263  29.428  1.00  0.57           H  
ATOM   2307  HA  ALA A 151     -14.473 -25.602  30.634  1.00  0.57           H  
ATOM   2308 1HB  ALA A 151     -13.628 -23.664  29.388  1.00  0.57           H  
ATOM   2309 2HB  ALA A 151     -14.162 -24.953  28.284  1.00  0.57           H  
ATOM   2310 3HB  ALA A 151     -15.180 -23.551  28.549  1.00  0.57           H  
ATOM   2311  N   GLU A 152     -14.707 -23.718  32.173  1.00  0.59           N  
ATOM   2312  CA  GLU A 152     -14.947 -22.787  33.257  1.00  0.59           C  
ATOM   2313  C   GLU A 152     -13.754 -21.896  33.441  1.00  0.59           C  
ATOM   2314  O   GLU A 152     -12.608 -22.353  33.464  1.00  0.59           O  
ATOM   2315  CB  GLU A 152     -15.251 -23.522  34.559  1.00  0.59           C  
ATOM   2316  CG  GLU A 152     -15.620 -22.639  35.740  1.00  0.59           C  
ATOM   2317  CD  GLU A 152     -16.043 -23.449  36.939  1.00  0.59           C  
ATOM   2318  OE1 GLU A 152     -16.970 -24.234  36.810  1.00  0.59           O  
ATOM   2319  OE2 GLU A 152     -15.460 -23.284  37.985  1.00  0.59           O  
ATOM   2320  H   GLU A 152     -13.839 -24.253  32.145  1.00  0.59           H  
ATOM   2321  HA  GLU A 152     -15.801 -22.177  33.002  1.00  0.59           H  
ATOM   2322 1HB  GLU A 152     -16.067 -24.184  34.395  1.00  0.59           H  
ATOM   2323 2HB  GLU A 152     -14.390 -24.123  34.847  1.00  0.59           H  
ATOM   2324 1HG  GLU A 152     -14.756 -22.030  36.015  1.00  0.59           H  
ATOM   2325 2HG  GLU A 152     -16.424 -21.965  35.449  1.00  0.59           H  
ATOM   2326  N   ILE A 153     -14.020 -20.612  33.532  1.00  0.61           N  
ATOM   2327  CA  ILE A 153     -12.938 -19.673  33.670  1.00  0.61           C  
ATOM   2328  C   ILE A 153     -13.010 -18.822  34.905  1.00  0.61           C  
ATOM   2329  O   ILE A 153     -14.026 -18.178  35.166  1.00  0.61           O  
ATOM   2330  CB  ILE A 153     -12.882 -18.795  32.450  1.00  0.61           C  
ATOM   2331  CG1 ILE A 153     -12.671 -19.706  31.261  1.00  0.61           C  
ATOM   2332  CG2 ILE A 153     -11.804 -17.757  32.593  1.00  0.61           C  
ATOM   2333  CD1 ILE A 153     -12.665 -19.017  30.055  1.00  0.61           C  
ATOM   2334  H   ILE A 153     -14.990 -20.299  33.469  1.00  0.61           H  
ATOM   2335  HA  ILE A 153     -12.007 -20.231  33.717  1.00  0.61           H  
ATOM   2336  HB  ILE A 153     -13.845 -18.300  32.315  1.00  0.61           H  
ATOM   2337 1HG1 ILE A 153     -11.753 -20.239  31.386  1.00  0.61           H  
ATOM   2338 2HG1 ILE A 153     -13.481 -20.421  31.200  1.00  0.61           H  
ATOM   2339 1HG2 ILE A 153     -11.786 -17.140  31.699  1.00  0.61           H  
ATOM   2340 2HG2 ILE A 153     -12.005 -17.126  33.459  1.00  0.61           H  
ATOM   2341 3HG2 ILE A 153     -10.840 -18.257  32.726  1.00  0.61           H  
ATOM   2342 1HD1 ILE A 153     -12.509 -19.697  29.225  1.00  0.61           H  
ATOM   2343 2HD1 ILE A 153     -13.569 -18.473  29.924  1.00  0.61           H  
ATOM   2344 3HD1 ILE A 153     -11.896 -18.363  30.139  1.00  0.61           H  
ATOM   2345  N   VAL A 154     -11.917 -18.808  35.654  1.00  0.63           N  
ATOM   2346  CA  VAL A 154     -11.871 -18.003  36.851  1.00  0.63           C  
ATOM   2347  C   VAL A 154     -10.842 -16.900  36.670  1.00  0.63           C  
ATOM   2348  O   VAL A 154      -9.664 -17.163  36.408  1.00  0.63           O  
ATOM   2349  CB  VAL A 154     -11.506 -18.860  38.070  1.00  0.63           C  
ATOM   2350  CG1 VAL A 154     -11.479 -17.966  39.311  1.00  0.63           C  
ATOM   2351  CG2 VAL A 154     -12.511 -20.003  38.213  1.00  0.63           C  
ATOM   2352  H   VAL A 154     -11.107 -19.358  35.365  1.00  0.63           H  
ATOM   2353  HA  VAL A 154     -12.845 -17.546  37.018  1.00  0.63           H  
ATOM   2354  HB  VAL A 154     -10.505 -19.273  37.938  1.00  0.63           H  
ATOM   2355 1HG1 VAL A 154     -11.209 -18.555  40.185  1.00  0.63           H  
ATOM   2356 2HG1 VAL A 154     -10.749 -17.167  39.175  1.00  0.63           H  
ATOM   2357 3HG1 VAL A 154     -12.470 -17.526  39.461  1.00  0.63           H  
ATOM   2358 1HG2 VAL A 154     -12.255 -20.613  39.077  1.00  0.63           H  
ATOM   2359 2HG2 VAL A 154     -13.493 -19.593  38.343  1.00  0.63           H  
ATOM   2360 3HG2 VAL A 154     -12.498 -20.626  37.317  1.00  0.63           H  
ATOM   2361  N   ALA A 155     -11.294 -15.659  36.775  1.00  0.65           N  
ATOM   2362  CA  ALA A 155     -10.404 -14.524  36.584  1.00  0.65           C  
ATOM   2363  C   ALA A 155     -10.180 -13.771  37.880  1.00  0.65           C  
ATOM   2364  O   ALA A 155     -11.111 -13.606  38.676  1.00  0.65           O  
ATOM   2365  CB  ALA A 155     -10.986 -13.580  35.549  1.00  0.65           C  
ATOM   2366  H   ALA A 155     -12.283 -15.507  36.973  1.00  0.65           H  
ATOM   2367  HA  ALA A 155      -9.443 -14.891  36.233  1.00  0.65           H  
ATOM   2368 1HB  ALA A 155     -10.300 -12.745  35.394  1.00  0.65           H  
ATOM   2369 2HB  ALA A 155     -11.132 -14.113  34.614  1.00  0.65           H  
ATOM   2370 3HB  ALA A 155     -11.945 -13.205  35.902  1.00  0.65           H  
ATOM   2371  N   THR A 156      -8.961 -13.271  38.060  1.00  0.67           N  
ATOM   2372  CA  THR A 156      -8.654 -12.421  39.198  1.00  0.67           C  
ATOM   2373  C   THR A 156      -8.127 -11.089  38.707  1.00  0.67           C  
ATOM   2374  O   THR A 156      -7.127 -11.024  37.990  1.00  0.67           O  
ATOM   2375  CB  THR A 156      -7.631 -13.050  40.153  1.00  0.67           C  
ATOM   2376  OG1 THR A 156      -8.134 -14.292  40.649  1.00  0.67           O  
ATOM   2377  CG2 THR A 156      -7.402 -12.104  41.321  1.00  0.67           C  
ATOM   2378  H   THR A 156      -8.239 -13.474  37.370  1.00  0.67           H  
ATOM   2379  HA  THR A 156      -9.565 -12.240  39.757  1.00  0.67           H  
ATOM   2380  HB  THR A 156      -6.689 -13.223  39.631  1.00  0.67           H  
ATOM   2381  HG1 THR A 156      -9.032 -14.161  40.975  1.00  0.67           H  
ATOM   2382 1HG2 THR A 156      -6.687 -12.540  42.011  1.00  0.67           H  
ATOM   2383 2HG2 THR A 156      -7.017 -11.154  40.951  1.00  0.67           H  
ATOM   2384 3HG2 THR A 156      -8.353 -11.936  41.834  1.00  0.67           H  
ATOM   2385  N   ILE A 157      -8.808 -10.023  39.094  1.00  0.69           N  
ATOM   2386  CA  ILE A 157      -8.451  -8.678  38.659  1.00  0.69           C  
ATOM   2387  C   ILE A 157      -8.187  -7.806  39.873  1.00  0.69           C  
ATOM   2388  O   ILE A 157      -8.954  -7.840  40.831  1.00  0.69           O  
ATOM   2389  CB  ILE A 157      -9.576  -8.075  37.772  1.00  0.69           C  
ATOM   2390  CG1 ILE A 157      -9.787  -8.956  36.539  1.00  0.69           C  
ATOM   2391  CG2 ILE A 157      -9.240  -6.655  37.332  1.00  0.69           C  
ATOM   2392  CD1 ILE A 157     -11.004  -8.608  35.731  1.00  0.69           C  
ATOM   2393  H   ILE A 157      -9.617 -10.170  39.704  1.00  0.69           H  
ATOM   2394  HA  ILE A 157      -7.536  -8.724  38.069  1.00  0.69           H  
ATOM   2395  HB  ILE A 157     -10.499  -8.068  38.323  1.00  0.69           H  
ATOM   2396 1HG1 ILE A 157      -8.925  -8.860  35.912  1.00  0.69           H  
ATOM   2397 2HG1 ILE A 157      -9.886  -9.991  36.847  1.00  0.69           H  
ATOM   2398 1HG2 ILE A 157     -10.046  -6.260  36.715  1.00  0.69           H  
ATOM   2399 2HG2 ILE A 157      -9.124  -6.030  38.198  1.00  0.69           H  
ATOM   2400 3HG2 ILE A 157      -8.312  -6.657  36.755  1.00  0.69           H  
ATOM   2401 1HD1 ILE A 157     -11.071  -9.280  34.876  1.00  0.69           H  
ATOM   2402 2HD1 ILE A 157     -11.897  -8.715  36.348  1.00  0.69           H  
ATOM   2403 3HD1 ILE A 157     -10.926  -7.579  35.378  1.00  0.69           H  
ATOM   2404  N   ALA A 158      -7.102  -7.052  39.871  1.00  0.72           N  
ATOM   2405  CA  ALA A 158      -6.873  -6.186  41.015  1.00  0.72           C  
ATOM   2406  C   ALA A 158      -8.078  -5.280  41.168  1.00  0.72           C  
ATOM   2407  O   ALA A 158      -8.586  -4.751  40.179  1.00  0.72           O  
ATOM   2408  CB  ALA A 158      -5.629  -5.356  40.834  1.00  0.72           C  
ATOM   2409  H   ALA A 158      -6.462  -7.059  39.085  1.00  0.72           H  
ATOM   2410  HA  ALA A 158      -6.778  -6.798  41.912  1.00  0.72           H  
ATOM   2411 1HB  ALA A 158      -5.518  -4.721  41.696  1.00  0.72           H  
ATOM   2412 2HB  ALA A 158      -4.763  -5.996  40.735  1.00  0.72           H  
ATOM   2413 3HB  ALA A 158      -5.732  -4.743  39.941  1.00  0.72           H  
ATOM   2414  N   SER A 159      -8.512  -5.036  42.396  1.00  0.76           N  
ATOM   2415  CA  SER A 159      -9.684  -4.187  42.584  1.00  0.76           C  
ATOM   2416  C   SER A 159      -9.464  -2.771  42.068  1.00  0.76           C  
ATOM   2417  O   SER A 159     -10.396  -2.108  41.626  1.00  0.76           O  
ATOM   2418  CB  SER A 159     -10.043  -4.120  44.049  1.00  0.76           C  
ATOM   2419  OG  SER A 159      -9.082  -3.404  44.771  1.00  0.76           O  
ATOM   2420  H   SER A 159      -8.052  -5.488  43.185  1.00  0.76           H  
ATOM   2421  HA  SER A 159     -10.515  -4.625  42.031  1.00  0.76           H  
ATOM   2422 1HB  SER A 159     -11.021  -3.658  44.171  1.00  0.76           H  
ATOM   2423 2HB  SER A 159     -10.108  -5.137  44.442  1.00  0.76           H  
ATOM   2424  HG  SER A 159      -9.289  -2.476  44.627  1.00  0.76           H  
ATOM   2425  N   LYS A 160      -8.210  -2.340  42.010  1.00  0.81           N  
ATOM   2426  CA  LYS A 160      -7.873  -0.997  41.560  1.00  0.81           C  
ATOM   2427  C   LYS A 160      -7.967  -0.856  40.040  1.00  0.81           C  
ATOM   2428  O   LYS A 160      -7.910   0.254  39.507  1.00  0.81           O  
ATOM   2429  CB  LYS A 160      -6.487  -0.605  42.082  1.00  0.81           C  
ATOM   2430  CG  LYS A 160      -6.451  -0.443  43.616  1.00  0.81           C  
ATOM   2431  CD  LYS A 160      -5.075  -0.040  44.145  1.00  0.81           C  
ATOM   2432  CE  LYS A 160      -5.104   0.136  45.680  1.00  0.81           C  
ATOM   2433  NZ  LYS A 160      -3.761   0.502  46.247  1.00  0.81           N  
ATOM   2434  H   LYS A 160      -7.479  -2.954  42.341  1.00  0.81           H  
ATOM   2435  HA  LYS A 160      -8.597  -0.305  41.992  1.00  0.81           H  
ATOM   2436 1HB  LYS A 160      -5.764  -1.374  41.808  1.00  0.81           H  
ATOM   2437 2HB  LYS A 160      -6.166   0.330  41.622  1.00  0.81           H  
ATOM   2438 1HG  LYS A 160      -7.177   0.313  43.913  1.00  0.81           H  
ATOM   2439 2HG  LYS A 160      -6.734  -1.391  44.077  1.00  0.81           H  
ATOM   2440 1HD  LYS A 160      -4.355  -0.804  43.888  1.00  0.81           H  
ATOM   2441 2HD  LYS A 160      -4.763   0.896  43.682  1.00  0.81           H  
ATOM   2442 1HE  LYS A 160      -5.813   0.923  45.929  1.00  0.81           H  
ATOM   2443 2HE  LYS A 160      -5.433  -0.797  46.140  1.00  0.81           H  
ATOM   2444 1HZ  LYS A 160      -3.817   0.603  47.248  1.00  0.81           H  
ATOM   2445 2HZ  LYS A 160      -3.068  -0.237  46.051  1.00  0.81           H  
ATOM   2446 3HZ  LYS A 160      -3.435   1.363  45.851  1.00  0.81           H  
ATOM   2447  N   SER A 161      -8.094  -1.983  39.338  1.00  0.86           N  
ATOM   2448  CA  SER A 161      -8.212  -1.982  37.891  1.00  0.86           C  
ATOM   2449  C   SER A 161      -9.679  -2.089  37.473  1.00  0.86           C  
ATOM   2450  O   SER A 161      -9.992  -2.159  36.278  1.00  0.86           O  
ATOM   2451  CB  SER A 161      -7.451  -3.139  37.314  1.00  0.86           C  
ATOM   2452  OG  SER A 161      -6.098  -3.050  37.634  1.00  0.86           O  
ATOM   2453  H   SER A 161      -8.156  -2.881  39.813  1.00  0.86           H  
ATOM   2454  HA  SER A 161      -7.804  -1.050  37.501  1.00  0.86           H  
ATOM   2455 1HB  SER A 161      -7.857  -4.067  37.692  1.00  0.86           H  
ATOM   2456 2HB  SER A 161      -7.569  -3.131  36.244  1.00  0.86           H  
ATOM   2457  HG  SER A 161      -5.790  -2.233  37.247  1.00  0.86           H  
ATOM   2458  N   ALA A 162     -10.576  -2.169  38.463  1.00  0.90           N  
ATOM   2459  CA  ALA A 162     -12.002  -2.317  38.226  1.00  0.90           C  
ATOM   2460  C   ALA A 162     -12.719  -1.035  38.635  1.00  0.90           C  
ATOM   2461  O   ALA A 162     -12.858  -0.755  39.822  1.00  0.90           O  
ATOM   2462  CB  ALA A 162     -12.525  -3.515  39.012  1.00  0.90           C  
ATOM   2463  H   ALA A 162     -10.275  -2.106  39.435  1.00  0.90           H  
ATOM   2464  HA  ALA A 162     -12.170  -2.479  37.161  1.00  0.90           H  
ATOM   2465 1HB  ALA A 162     -13.594  -3.634  38.829  1.00  0.90           H  
ATOM   2466 2HB  ALA A 162     -11.997  -4.412  38.691  1.00  0.90           H  
ATOM   2467 3HB  ALA A 162     -12.352  -3.351  40.075  1.00  0.90           H  
ATOM   2468  N   GLY A 163     -13.151  -0.228  37.676  1.00  0.94           N  
ATOM   2469  CA  GLY A 163     -13.749   1.040  38.066  1.00  0.94           C  
ATOM   2470  C   GLY A 163     -15.188   0.787  38.484  1.00  0.94           C  
ATOM   2471  O   GLY A 163     -15.650  -0.350  38.370  1.00  0.94           O  
ATOM   2472  H   GLY A 163     -13.044  -0.481  36.701  1.00  0.94           H  
ATOM   2473 1HA  GLY A 163     -13.171   1.461  38.887  1.00  0.94           H  
ATOM   2474 2HA  GLY A 163     -13.709   1.737  37.230  1.00  0.94           H  
ATOM   2475  N   PRO A 164     -15.917   1.810  38.965  1.00  0.96           N  
ATOM   2476  CA  PRO A 164     -17.312   1.751  39.381  1.00  0.96           C  
ATOM   2477  C   PRO A 164     -18.214   1.131  38.326  1.00  0.96           C  
ATOM   2478  O   PRO A 164     -19.152   0.399  38.643  1.00  0.96           O  
ATOM   2479  CB  PRO A 164     -17.650   3.235  39.554  1.00  0.96           C  
ATOM   2480  CG  PRO A 164     -16.340   3.880  39.935  1.00  0.96           C  
ATOM   2481  CD  PRO A 164     -15.302   3.149  39.105  1.00  0.96           C  
ATOM   2482  HA  PRO A 164     -17.389   1.205  40.332  1.00  0.96           H  
ATOM   2483 1HB  PRO A 164     -18.070   3.637  38.620  1.00  0.96           H  
ATOM   2484 2HB  PRO A 164     -18.423   3.355  40.326  1.00  0.96           H  
ATOM   2485 1HG  PRO A 164     -16.376   4.957  39.705  1.00  0.96           H  
ATOM   2486 2HG  PRO A 164     -16.172   3.798  41.013  1.00  0.96           H  
ATOM   2487 1HD  PRO A 164     -15.172   3.629  38.124  1.00  0.96           H  
ATOM   2488 2HD  PRO A 164     -14.371   3.110  39.678  1.00  0.96           H  
ATOM   2489  N   GLY A 165     -17.903   1.395  37.053  1.00  0.95           N  
ATOM   2490  CA  GLY A 165     -18.674   0.848  35.946  1.00  0.95           C  
ATOM   2491  C   GLY A 165     -18.525  -0.659  35.913  1.00  0.95           C  
ATOM   2492  O   GLY A 165     -19.503  -1.401  35.754  1.00  0.95           O  
ATOM   2493  H   GLY A 165     -17.126   2.002  36.844  1.00  0.95           H  
ATOM   2494 1HA  GLY A 165     -19.725   1.114  36.065  1.00  0.95           H  
ATOM   2495 2HA  GLY A 165     -18.329   1.279  35.007  1.00  0.95           H  
ATOM   2496  N   THR A 166     -17.274  -1.102  36.017  1.00  0.92           N  
ATOM   2497  CA  THR A 166     -16.975  -2.511  35.945  1.00  0.92           C  
ATOM   2498  C   THR A 166     -17.579  -3.226  37.120  1.00  0.92           C  
ATOM   2499  O   THR A 166     -18.197  -4.273  36.955  1.00  0.92           O  
ATOM   2500  CB  THR A 166     -15.467  -2.778  35.919  1.00  0.92           C  
ATOM   2501  OG1 THR A 166     -14.883  -2.164  34.758  1.00  0.92           O  
ATOM   2502  CG2 THR A 166     -15.204  -4.279  35.899  1.00  0.92           C  
ATOM   2503  H   THR A 166     -16.527  -0.442  36.174  1.00  0.92           H  
ATOM   2504  HA  THR A 166     -17.410  -2.910  35.044  1.00  0.92           H  
ATOM   2505  HB  THR A 166     -15.012  -2.353  36.810  1.00  0.92           H  
ATOM   2506  HG1 THR A 166     -15.308  -2.512  33.972  1.00  0.92           H  
ATOM   2507 1HG2 THR A 166     -14.129  -4.459  35.890  1.00  0.92           H  
ATOM   2508 2HG2 THR A 166     -15.642  -4.735  36.789  1.00  0.92           H  
ATOM   2509 3HG2 THR A 166     -15.655  -4.718  35.008  1.00  0.92           H  
ATOM   2510  N   ARG A 167     -17.411  -2.649  38.313  1.00  0.88           N  
ATOM   2511  CA  ARG A 167     -17.904  -3.289  39.517  1.00  0.88           C  
ATOM   2512  C   ARG A 167     -19.422  -3.432  39.502  1.00  0.88           C  
ATOM   2513  O   ARG A 167     -19.962  -4.514  39.761  1.00  0.88           O  
ATOM   2514  CB  ARG A 167     -17.485  -2.506  40.748  1.00  0.88           C  
ATOM   2515  CG  ARG A 167     -16.004  -2.585  41.075  1.00  0.88           C  
ATOM   2516  CD  ARG A 167     -15.711  -2.096  42.456  1.00  0.88           C  
ATOM   2517  NE  ARG A 167     -15.981  -0.675  42.626  1.00  0.88           N  
ATOM   2518  CZ  ARG A 167     -15.074   0.293  42.413  1.00  0.88           C  
ATOM   2519  NH1 ARG A 167     -13.868  -0.038  42.051  1.00  0.88           N  
ATOM   2520  NH2 ARG A 167     -15.398   1.560  42.578  1.00  0.88           N  
ATOM   2521  H   ARG A 167     -16.901  -1.767  38.373  1.00  0.88           H  
ATOM   2522  HA  ARG A 167     -17.451  -4.267  39.589  1.00  0.88           H  
ATOM   2523 1HB  ARG A 167     -17.728  -1.452  40.598  1.00  0.88           H  
ATOM   2524 2HB  ARG A 167     -18.044  -2.855  41.612  1.00  0.88           H  
ATOM   2525 1HG  ARG A 167     -15.685  -3.606  40.993  1.00  0.88           H  
ATOM   2526 2HG  ARG A 167     -15.439  -1.971  40.368  1.00  0.88           H  
ATOM   2527 1HD  ARG A 167     -16.319  -2.646  43.171  1.00  0.88           H  
ATOM   2528 2HD  ARG A 167     -14.655  -2.268  42.671  1.00  0.88           H  
ATOM   2529  HE  ARG A 167     -16.909  -0.400  42.909  1.00  0.88           H  
ATOM   2530 1HH1 ARG A 167     -13.633  -1.019  41.938  1.00  0.88           H  
ATOM   2531 2HH1 ARG A 167     -13.169   0.662  41.870  1.00  0.88           H  
ATOM   2532 1HH2 ARG A 167     -16.334   1.809  42.867  1.00  0.88           H  
ATOM   2533 2HH2 ARG A 167     -14.709   2.278  42.420  1.00  0.88           H  
ATOM   2534  N   ALA A 168     -20.114  -2.369  39.089  1.00  0.84           N  
ATOM   2535  CA  ALA A 168     -21.567  -2.360  39.018  1.00  0.84           C  
ATOM   2536  C   ALA A 168     -22.092  -3.434  38.085  1.00  0.84           C  
ATOM   2537  O   ALA A 168     -23.146  -4.024  38.323  1.00  0.84           O  
ATOM   2538  CB  ALA A 168     -22.050  -1.005  38.544  1.00  0.84           C  
ATOM   2539  H   ALA A 168     -19.630  -1.501  38.854  1.00  0.84           H  
ATOM   2540  HA  ALA A 168     -21.956  -2.558  40.017  1.00  0.84           H  
ATOM   2541 1HB  ALA A 168     -23.136  -0.994  38.512  1.00  0.84           H  
ATOM   2542 2HB  ALA A 168     -21.694  -0.233  39.225  1.00  0.84           H  
ATOM   2543 3HB  ALA A 168     -21.651  -0.816  37.545  1.00  0.84           H  
ATOM   2544  N   ASN A 169     -21.342  -3.688  37.020  1.00  0.80           N  
ATOM   2545  CA  ASN A 169     -21.731  -4.632  36.003  1.00  0.80           C  
ATOM   2546  C   ASN A 169     -20.985  -5.971  36.035  1.00  0.80           C  
ATOM   2547  O   ASN A 169     -21.073  -6.718  35.058  1.00  0.80           O  
ATOM   2548  CB  ASN A 169     -21.557  -3.967  34.654  1.00  0.80           C  
ATOM   2549  CG  ASN A 169     -22.530  -2.829  34.445  1.00  0.80           C  
ATOM   2550  OD1 ASN A 169     -23.706  -3.030  34.131  1.00  0.80           O  
ATOM   2551  ND2 ASN A 169     -22.061  -1.628  34.639  1.00  0.80           N  
ATOM   2552  H   ASN A 169     -20.484  -3.154  36.870  1.00  0.80           H  
ATOM   2553  HA  ASN A 169     -22.789  -4.856  36.142  1.00  0.80           H  
ATOM   2554 1HB  ASN A 169     -20.542  -3.579  34.578  1.00  0.80           H  
ATOM   2555 2HB  ASN A 169     -21.694  -4.705  33.868  1.00  0.80           H  
ATOM   2556 1HD2 ASN A 169     -22.661  -0.839  34.541  1.00  0.80           H  
ATOM   2557 2HD2 ASN A 169     -21.088  -1.503  34.918  1.00  0.80           H  
ATOM   2558  N   ILE A 170     -20.337  -6.353  37.149  1.00  0.76           N  
ATOM   2559  CA  ILE A 170     -19.599  -7.630  37.121  1.00  0.76           C  
ATOM   2560  C   ILE A 170     -20.472  -8.811  36.733  1.00  0.76           C  
ATOM   2561  O   ILE A 170     -20.021  -9.697  36.003  1.00  0.76           O  
ATOM   2562  CB  ILE A 170     -18.871  -7.977  38.436  1.00  0.76           C  
ATOM   2563  CG1 ILE A 170     -17.722  -7.046  38.638  1.00  0.76           C  
ATOM   2564  CG2 ILE A 170     -18.361  -9.414  38.371  1.00  0.76           C  
ATOM   2565  CD1 ILE A 170     -17.092  -7.113  39.995  1.00  0.76           C  
ATOM   2566  H   ILE A 170     -20.291  -5.739  37.970  1.00  0.76           H  
ATOM   2567  HA  ILE A 170     -18.819  -7.532  36.371  1.00  0.76           H  
ATOM   2568  HB  ILE A 170     -19.554  -7.858  39.277  1.00  0.76           H  
ATOM   2569 1HG1 ILE A 170     -16.962  -7.256  37.886  1.00  0.76           H  
ATOM   2570 2HG1 ILE A 170     -18.085  -6.068  38.482  1.00  0.76           H  
ATOM   2571 1HG2 ILE A 170     -17.841  -9.665  39.297  1.00  0.76           H  
ATOM   2572 2HG2 ILE A 170     -19.199 -10.098  38.234  1.00  0.76           H  
ATOM   2573 3HG2 ILE A 170     -17.677  -9.505  37.537  1.00  0.76           H  
ATOM   2574 1HD1 ILE A 170     -16.290  -6.399  40.038  1.00  0.76           H  
ATOM   2575 2HD1 ILE A 170     -17.839  -6.871  40.753  1.00  0.76           H  
ATOM   2576 3HD1 ILE A 170     -16.699  -8.114  40.171  1.00  0.76           H  
ATOM   2577  N   ASP A 171     -21.711  -8.867  37.213  1.00  0.73           N  
ATOM   2578  CA  ASP A 171     -22.573  -9.986  36.846  1.00  0.73           C  
ATOM   2579  C   ASP A 171     -22.768 -10.090  35.326  1.00  0.73           C  
ATOM   2580  O   ASP A 171     -22.868 -11.196  34.792  1.00  0.73           O  
ATOM   2581  CB  ASP A 171     -23.945  -9.848  37.509  1.00  0.73           C  
ATOM   2582  CG  ASP A 171     -23.928 -10.108  39.015  1.00  0.73           C  
ATOM   2583  OD1 ASP A 171     -22.959 -10.640  39.507  1.00  0.73           O  
ATOM   2584  OD2 ASP A 171     -24.888  -9.763  39.660  1.00  0.73           O  
ATOM   2585  H   ASP A 171     -22.048  -8.128  37.815  1.00  0.73           H  
ATOM   2586  HA  ASP A 171     -22.106 -10.908  37.194  1.00  0.73           H  
ATOM   2587 1HB  ASP A 171     -24.330  -8.843  37.331  1.00  0.73           H  
ATOM   2588 2HB  ASP A 171     -24.640 -10.547  37.040  1.00  0.73           H  
ATOM   2589  N   GLU A 172     -22.834  -8.951  34.624  1.00  0.70           N  
ATOM   2590  CA  GLU A 172     -23.068  -8.990  33.185  1.00  0.70           C  
ATOM   2591  C   GLU A 172     -21.754  -9.231  32.448  1.00  0.70           C  
ATOM   2592  O   GLU A 172     -21.728  -9.874  31.390  1.00  0.70           O  
ATOM   2593  CB  GLU A 172     -23.808  -7.736  32.723  1.00  0.70           C  
ATOM   2594  CG  GLU A 172     -25.244  -7.661  33.285  1.00  0.70           C  
ATOM   2595  CD  GLU A 172     -26.053  -6.461  32.825  1.00  0.70           C  
ATOM   2596  OE1 GLU A 172     -25.526  -5.626  32.134  1.00  0.70           O  
ATOM   2597  OE2 GLU A 172     -27.213  -6.397  33.169  1.00  0.70           O  
ATOM   2598  H   GLU A 172     -22.672  -8.055  35.074  1.00  0.70           H  
ATOM   2599  HA  GLU A 172     -23.726  -9.833  32.973  1.00  0.70           H  
ATOM   2600 1HB  GLU A 172     -23.261  -6.847  33.050  1.00  0.70           H  
ATOM   2601 2HB  GLU A 172     -23.857  -7.715  31.633  1.00  0.70           H  
ATOM   2602 1HG  GLU A 172     -25.775  -8.572  32.998  1.00  0.70           H  
ATOM   2603 2HG  GLU A 172     -25.181  -7.647  34.373  1.00  0.70           H  
ATOM   2604  N   PHE A 173     -20.635  -8.790  33.038  1.00  0.68           N  
ATOM   2605  CA  PHE A 173     -19.334  -9.092  32.450  1.00  0.68           C  
ATOM   2606  C   PHE A 173     -19.129 -10.594  32.520  1.00  0.68           C  
ATOM   2607  O   PHE A 173     -18.650 -11.222  31.575  1.00  0.68           O  
ATOM   2608  CB  PHE A 173     -18.173  -8.396  33.187  1.00  0.68           C  
ATOM   2609  CG  PHE A 173     -17.856  -6.982  32.748  1.00  0.68           C  
ATOM   2610  CD1 PHE A 173     -18.384  -5.877  33.350  1.00  0.68           C  
ATOM   2611  CD2 PHE A 173     -16.975  -6.789  31.707  1.00  0.68           C  
ATOM   2612  CE1 PHE A 173     -18.056  -4.610  32.913  1.00  0.68           C  
ATOM   2613  CE2 PHE A 173     -16.634  -5.535  31.263  1.00  0.68           C  
ATOM   2614  CZ  PHE A 173     -17.178  -4.438  31.870  1.00  0.68           C  
ATOM   2615  H   PHE A 173     -20.701  -8.234  33.893  1.00  0.68           H  
ATOM   2616  HA  PHE A 173     -19.334  -8.784  31.404  1.00  0.68           H  
ATOM   2617 1HB  PHE A 173     -18.397  -8.374  34.247  1.00  0.68           H  
ATOM   2618 2HB  PHE A 173     -17.273  -8.992  33.066  1.00  0.68           H  
ATOM   2619  HD1 PHE A 173     -19.057  -6.000  34.166  1.00  0.68           H  
ATOM   2620  HD2 PHE A 173     -16.547  -7.654  31.246  1.00  0.68           H  
ATOM   2621  HE1 PHE A 173     -18.500  -3.750  33.395  1.00  0.68           H  
ATOM   2622  HE2 PHE A 173     -15.933  -5.417  30.433  1.00  0.68           H  
ATOM   2623  HZ  PHE A 173     -16.919  -3.438  31.529  1.00  0.68           H  
ATOM   2624  N   THR A 174     -19.534 -11.180  33.641  1.00  0.66           N  
ATOM   2625  CA  THR A 174     -19.383 -12.602  33.862  1.00  0.66           C  
ATOM   2626  C   THR A 174     -20.234 -13.407  32.877  1.00  0.66           C  
ATOM   2627  O   THR A 174     -19.730 -14.322  32.217  1.00  0.66           O  
ATOM   2628  CB  THR A 174     -19.794 -12.947  35.295  1.00  0.66           C  
ATOM   2629  OG1 THR A 174     -18.971 -12.224  36.223  1.00  0.66           O  
ATOM   2630  CG2 THR A 174     -19.590 -14.352  35.510  1.00  0.66           C  
ATOM   2631  H   THR A 174     -19.916 -10.612  34.394  1.00  0.66           H  
ATOM   2632  HA  THR A 174     -18.336 -12.870  33.719  1.00  0.66           H  
ATOM   2633  HB  THR A 174     -20.838 -12.692  35.459  1.00  0.66           H  
ATOM   2634  HG1 THR A 174     -19.233 -11.273  36.204  1.00  0.66           H  
ATOM   2635 1HG2 THR A 174     -19.863 -14.614  36.529  1.00  0.66           H  
ATOM   2636 2HG2 THR A 174     -20.196 -14.929  34.811  1.00  0.66           H  
ATOM   2637 3HG2 THR A 174     -18.541 -14.560  35.345  1.00  0.66           H  
ATOM   2638  N   GLN A 175     -21.508 -13.026  32.720  1.00  0.63           N  
ATOM   2639  CA  GLN A 175     -22.404 -13.719  31.795  1.00  0.63           C  
ATOM   2640  C   GLN A 175     -21.933 -13.591  30.349  1.00  0.63           C  
ATOM   2641  O   GLN A 175     -21.970 -14.559  29.583  1.00  0.63           O  
ATOM   2642  CB  GLN A 175     -23.819 -13.156  31.925  1.00  0.63           C  
ATOM   2643  CG  GLN A 175     -24.505 -13.496  33.235  1.00  0.63           C  
ATOM   2644  CD  GLN A 175     -25.820 -12.749  33.418  1.00  0.63           C  
ATOM   2645  OE1 GLN A 175     -26.108 -11.768  32.722  1.00  0.63           O  
ATOM   2646  NE2 GLN A 175     -26.626 -13.208  34.368  1.00  0.63           N  
ATOM   2647  H   GLN A 175     -21.884 -12.266  33.294  1.00  0.63           H  
ATOM   2648  HA  GLN A 175     -22.415 -14.778  32.057  1.00  0.63           H  
ATOM   2649 1HB  GLN A 175     -23.777 -12.069  31.845  1.00  0.63           H  
ATOM   2650 2HB  GLN A 175     -24.435 -13.521  31.107  1.00  0.63           H  
ATOM   2651 1HG  GLN A 175     -24.725 -14.563  33.234  1.00  0.63           H  
ATOM   2652 2HG  GLN A 175     -23.847 -13.263  34.060  1.00  0.63           H  
ATOM   2653 1HE2 GLN A 175     -27.501 -12.758  34.541  1.00  0.63           H  
ATOM   2654 2HE2 GLN A 175     -26.354 -14.002  34.912  1.00  0.63           H  
ATOM   2655  N   THR A 176     -21.454 -12.402  29.983  1.00  0.62           N  
ATOM   2656  CA  THR A 176     -20.969 -12.155  28.638  1.00  0.62           C  
ATOM   2657  C   THR A 176     -19.734 -12.989  28.376  1.00  0.62           C  
ATOM   2658  O   THR A 176     -19.603 -13.595  27.307  1.00  0.62           O  
ATOM   2659  CB  THR A 176     -20.705 -10.667  28.426  1.00  0.62           C  
ATOM   2660  OG1 THR A 176     -21.928  -9.971  28.641  1.00  0.62           O  
ATOM   2661  CG2 THR A 176     -20.223 -10.397  26.998  1.00  0.62           C  
ATOM   2662  H   THR A 176     -21.454 -11.625  30.644  1.00  0.62           H  
ATOM   2663  HA  THR A 176     -21.726 -12.462  27.930  1.00  0.62           H  
ATOM   2664  HB  THR A 176     -19.959 -10.317  29.143  1.00  0.62           H  
ATOM   2665  HG1 THR A 176     -22.049  -9.849  29.616  1.00  0.62           H  
ATOM   2666 1HG2 THR A 176     -20.056  -9.324  26.865  1.00  0.62           H  
ATOM   2667 2HG2 THR A 176     -19.297 -10.931  26.839  1.00  0.62           H  
ATOM   2668 3HG2 THR A 176     -20.974 -10.739  26.284  1.00  0.62           H  
ATOM   2669  N   THR A 177     -18.837 -13.046  29.359  1.00  0.60           N  
ATOM   2670  CA  THR A 177     -17.627 -13.824  29.223  1.00  0.60           C  
ATOM   2671  C   THR A 177     -18.002 -15.279  28.971  1.00  0.60           C  
ATOM   2672  O   THR A 177     -17.462 -15.912  28.056  1.00  0.60           O  
ATOM   2673  CB  THR A 177     -16.781 -13.769  30.504  1.00  0.60           C  
ATOM   2674  OG1 THR A 177     -16.408 -12.413  30.805  1.00  0.60           O  
ATOM   2675  CG2 THR A 177     -15.524 -14.637  30.332  1.00  0.60           C  
ATOM   2676  H   THR A 177     -18.982 -12.517  30.219  1.00  0.60           H  
ATOM   2677  HA  THR A 177     -17.049 -13.449  28.378  1.00  0.60           H  
ATOM   2678  HB  THR A 177     -17.362 -14.154  31.333  1.00  0.60           H  
ATOM   2679  HG1 THR A 177     -17.209 -11.941  31.129  1.00  0.60           H  
ATOM   2680 1HG2 THR A 177     -14.930 -14.607  31.244  1.00  0.60           H  
ATOM   2681 2HG2 THR A 177     -15.818 -15.669  30.123  1.00  0.60           H  
ATOM   2682 3HG2 THR A 177     -14.941 -14.258  29.510  1.00  0.60           H  
ATOM   2683  N   ALA A 178     -18.946 -15.803  29.774  1.00  0.58           N  
ATOM   2684  CA  ALA A 178     -19.358 -17.190  29.630  1.00  0.58           C  
ATOM   2685  C   ALA A 178     -19.922 -17.450  28.239  1.00  0.58           C  
ATOM   2686  O   ALA A 178     -19.599 -18.463  27.611  1.00  0.58           O  
ATOM   2687  CB  ALA A 178     -20.385 -17.556  30.690  1.00  0.58           C  
ATOM   2688  H   ALA A 178     -19.354 -15.230  30.515  1.00  0.58           H  
ATOM   2689  HA  ALA A 178     -18.486 -17.804  29.760  1.00  0.58           H  
ATOM   2690 1HB  ALA A 178     -20.659 -18.607  30.585  1.00  0.58           H  
ATOM   2691 2HB  ALA A 178     -19.960 -17.383  31.676  1.00  0.58           H  
ATOM   2692 3HB  ALA A 178     -21.269 -16.933  30.564  1.00  0.58           H  
ATOM   2693  N   ARG A 179     -20.707 -16.509  27.709  1.00  0.57           N  
ATOM   2694  CA  ARG A 179     -21.245 -16.706  26.374  1.00  0.57           C  
ATOM   2695  C   ARG A 179     -20.117 -16.743  25.353  1.00  0.57           C  
ATOM   2696  O   ARG A 179     -20.151 -17.545  24.423  1.00  0.57           O  
ATOM   2697  CB  ARG A 179     -22.241 -15.614  26.023  1.00  0.57           C  
ATOM   2698  CG  ARG A 179     -23.574 -15.702  26.753  1.00  0.57           C  
ATOM   2699  CD  ARG A 179     -24.520 -14.617  26.340  1.00  0.57           C  
ATOM   2700  NE  ARG A 179     -24.118 -13.302  26.840  1.00  0.57           N  
ATOM   2701  CZ  ARG A 179     -24.673 -12.131  26.447  1.00  0.57           C  
ATOM   2702  NH1 ARG A 179     -25.644 -12.139  25.558  1.00  0.57           N  
ATOM   2703  NH2 ARG A 179     -24.269 -10.966  26.938  1.00  0.57           N  
ATOM   2704  H   ARG A 179     -20.965 -15.685  28.253  1.00  0.57           H  
ATOM   2705  HA  ARG A 179     -21.766 -17.665  26.350  1.00  0.57           H  
ATOM   2706 1HB  ARG A 179     -21.803 -14.644  26.257  1.00  0.57           H  
ATOM   2707 2HB  ARG A 179     -22.438 -15.632  24.955  1.00  0.57           H  
ATOM   2708 1HG  ARG A 179     -24.039 -16.664  26.535  1.00  0.57           H  
ATOM   2709 2HG  ARG A 179     -23.404 -15.620  27.823  1.00  0.57           H  
ATOM   2710 1HD  ARG A 179     -24.559 -14.569  25.253  1.00  0.57           H  
ATOM   2711 2HD  ARG A 179     -25.513 -14.838  26.729  1.00  0.57           H  
ATOM   2712  HE  ARG A 179     -23.381 -13.273  27.530  1.00  0.57           H  
ATOM   2713 1HH1 ARG A 179     -25.971 -13.013  25.173  1.00  0.57           H  
ATOM   2714 2HH1 ARG A 179     -26.065 -11.266  25.260  1.00  0.57           H  
ATOM   2715 1HH2 ARG A 179     -23.505 -10.884  27.618  1.00  0.57           H  
ATOM   2716 2HH2 ARG A 179     -24.713 -10.116  26.622  1.00  0.57           H  
ATOM   2717  N   GLY A 180     -19.088 -15.918  25.549  1.00  0.56           N  
ATOM   2718  CA  GLY A 180     -17.936 -15.912  24.656  1.00  0.56           C  
ATOM   2719  C   GLY A 180     -17.210 -17.265  24.657  1.00  0.56           C  
ATOM   2720  O   GLY A 180     -16.773 -17.753  23.605  1.00  0.56           O  
ATOM   2721  H   GLY A 180     -19.117 -15.259  26.330  1.00  0.56           H  
ATOM   2722 1HA  GLY A 180     -18.259 -15.660  23.647  1.00  0.56           H  
ATOM   2723 2HA  GLY A 180     -17.255 -15.131  24.977  1.00  0.56           H  
ATOM   2724  N   ILE A 181     -17.169 -17.928  25.819  1.00  0.55           N  
ATOM   2725  CA  ILE A 181     -16.509 -19.229  25.929  1.00  0.55           C  
ATOM   2726  C   ILE A 181     -17.204 -20.233  25.003  1.00  0.55           C  
ATOM   2727  O   ILE A 181     -16.541 -20.997  24.274  1.00  0.55           O  
ATOM   2728  CB  ILE A 181     -16.603 -19.818  27.358  1.00  0.55           C  
ATOM   2729  CG1 ILE A 181     -15.849 -19.056  28.375  1.00  0.55           C  
ATOM   2730  CG2 ILE A 181     -16.149 -21.214  27.375  1.00  0.55           C  
ATOM   2731  CD1 ILE A 181     -16.174 -19.560  29.833  1.00  0.55           C  
ATOM   2732  H   ILE A 181     -17.551 -17.473  26.654  1.00  0.55           H  
ATOM   2733  HA  ILE A 181     -15.465 -19.132  25.634  1.00  0.55           H  
ATOM   2734  HB  ILE A 181     -17.638 -19.815  27.666  1.00  0.55           H  
ATOM   2735 1HG1 ILE A 181     -14.793 -19.138  28.168  1.00  0.55           H  
ATOM   2736 2HG1 ILE A 181     -16.132 -18.010  28.305  1.00  0.55           H  
ATOM   2737 1HG2 ILE A 181     -16.281 -21.604  28.381  1.00  0.55           H  
ATOM   2738 2HG2 ILE A 181     -16.740 -21.785  26.682  1.00  0.55           H  
ATOM   2739 3HG2 ILE A 181     -15.113 -21.261  27.095  1.00  0.55           H  
ATOM   2740 1HD1 ILE A 181     -15.642 -18.974  30.572  1.00  0.55           H  
ATOM   2741 2HD1 ILE A 181     -17.224 -19.486  30.031  1.00  0.55           H  
ATOM   2742 3HD1 ILE A 181     -15.882 -20.605  29.933  1.00  0.55           H  
ATOM   2743  N   GLU A 182     -18.541 -20.215  25.061  1.00  0.55           N  
ATOM   2744  CA  GLU A 182     -19.378 -21.111  24.271  1.00  0.55           C  
ATOM   2745  C   GLU A 182     -19.472 -20.742  22.779  1.00  0.55           C  
ATOM   2746  O   GLU A 182     -19.453 -21.615  21.909  1.00  0.55           O  
ATOM   2747  CB  GLU A 182     -20.802 -21.113  24.851  1.00  0.55           C  
ATOM   2748  CG  GLU A 182     -20.945 -21.723  26.224  1.00  0.55           C  
ATOM   2749  CD  GLU A 182     -22.404 -21.709  26.757  1.00  0.55           C  
ATOM   2750  OE1 GLU A 182     -23.270 -21.212  26.075  1.00  0.55           O  
ATOM   2751  OE2 GLU A 182     -22.625 -22.197  27.858  1.00  0.55           O  
ATOM   2752  H   GLU A 182     -18.982 -19.549  25.704  1.00  0.55           H  
ATOM   2753  HA  GLU A 182     -18.965 -22.116  24.349  1.00  0.55           H  
ATOM   2754 1HB  GLU A 182     -21.167 -20.085  24.905  1.00  0.55           H  
ATOM   2755 2HB  GLU A 182     -21.462 -21.659  24.177  1.00  0.55           H  
ATOM   2756 1HG  GLU A 182     -20.595 -22.747  26.151  1.00  0.55           H  
ATOM   2757 2HG  GLU A 182     -20.293 -21.191  26.921  1.00  0.55           H  
ATOM   2758  N   LYS A 183     -19.584 -19.449  22.482  1.00  0.55           N  
ATOM   2759  CA  LYS A 183     -19.807 -18.981  21.118  1.00  0.55           C  
ATOM   2760  C   LYS A 183     -18.557 -18.739  20.282  1.00  0.55           C  
ATOM   2761  O   LYS A 183     -18.596 -18.887  19.059  1.00  0.55           O  
ATOM   2762  CB  LYS A 183     -20.620 -17.694  21.170  1.00  0.55           C  
ATOM   2763  CG  LYS A 183     -22.047 -17.883  21.680  1.00  0.55           C  
ATOM   2764  CD  LYS A 183     -22.790 -16.562  21.753  1.00  0.55           C  
ATOM   2765  CE  LYS A 183     -24.202 -16.742  22.289  1.00  0.55           C  
ATOM   2766  NZ  LYS A 183     -25.062 -17.523  21.350  1.00  0.55           N  
ATOM   2767  H   LYS A 183     -19.579 -18.770  23.236  1.00  0.55           H  
ATOM   2768  HA  LYS A 183     -20.398 -19.738  20.605  1.00  0.55           H  
ATOM   2769 1HB  LYS A 183     -20.120 -16.980  21.829  1.00  0.55           H  
ATOM   2770 2HB  LYS A 183     -20.663 -17.250  20.178  1.00  0.55           H  
ATOM   2771 1HG  LYS A 183     -22.583 -18.563  21.020  1.00  0.55           H  
ATOM   2772 2HG  LYS A 183     -22.011 -18.324  22.680  1.00  0.55           H  
ATOM   2773 1HD  LYS A 183     -22.251 -15.901  22.423  1.00  0.55           H  
ATOM   2774 2HD  LYS A 183     -22.831 -16.103  20.767  1.00  0.55           H  
ATOM   2775 1HE  LYS A 183     -24.153 -17.265  23.245  1.00  0.55           H  
ATOM   2776 2HE  LYS A 183     -24.649 -15.760  22.447  1.00  0.55           H  
ATOM   2777 1HZ  LYS A 183     -25.988 -17.622  21.741  1.00  0.55           H  
ATOM   2778 2HZ  LYS A 183     -25.121 -17.040  20.464  1.00  0.55           H  
ATOM   2779 3HZ  LYS A 183     -24.660 -18.439  21.207  1.00  0.55           H  
ATOM   2780  N   ILE A 184     -17.464 -18.338  20.917  1.00  0.54           N  
ATOM   2781  CA  ILE A 184     -16.248 -18.011  20.196  1.00  0.54           C  
ATOM   2782  C   ILE A 184     -15.232 -19.122  20.425  1.00  0.54           C  
ATOM   2783  O   ILE A 184     -14.609 -19.619  19.486  1.00  0.54           O  
ATOM   2784  CB  ILE A 184     -15.689 -16.692  20.701  1.00  0.54           C  
ATOM   2785  CG1 ILE A 184     -16.703 -15.590  20.512  1.00  0.54           C  
ATOM   2786  CG2 ILE A 184     -14.426 -16.336  19.959  1.00  0.54           C  
ATOM   2787  CD1 ILE A 184     -16.295 -14.327  21.190  1.00  0.54           C  
ATOM   2788  H   ILE A 184     -17.464 -18.223  21.925  1.00  0.54           H  
ATOM   2789  HA  ILE A 184     -16.462 -17.937  19.132  1.00  0.54           H  
ATOM   2790  HB  ILE A 184     -15.487 -16.768  21.752  1.00  0.54           H  
ATOM   2791 1HG1 ILE A 184     -16.844 -15.393  19.453  1.00  0.54           H  
ATOM   2792 2HG1 ILE A 184     -17.655 -15.908  20.938  1.00  0.54           H  
ATOM   2793 1HG2 ILE A 184     -14.049 -15.400  20.334  1.00  0.54           H  
ATOM   2794 2HG2 ILE A 184     -13.708 -17.112  20.130  1.00  0.54           H  
ATOM   2795 3HG2 ILE A 184     -14.629 -16.245  18.895  1.00  0.54           H  
ATOM   2796 1HD1 ILE A 184     -17.041 -13.588  21.042  1.00  0.54           H  
ATOM   2797 2HD1 ILE A 184     -16.166 -14.499  22.256  1.00  0.54           H  
ATOM   2798 3HD1 ILE A 184     -15.371 -13.995  20.753  1.00  0.54           H  
ATOM   2799  N   GLY A 185     -15.058 -19.488  21.703  1.00  0.54           N  
ATOM   2800  CA  GLY A 185     -14.129 -20.546  22.105  1.00  0.54           C  
ATOM   2801  C   GLY A 185     -14.543 -21.847  21.439  1.00  0.54           C  
ATOM   2802  O   GLY A 185     -13.785 -22.453  20.679  1.00  0.54           O  
ATOM   2803  H   GLY A 185     -15.606 -19.014  22.420  1.00  0.54           H  
ATOM   2804 1HA  GLY A 185     -13.116 -20.280  21.824  1.00  0.54           H  
ATOM   2805 2HA  GLY A 185     -14.152 -20.657  23.188  1.00  0.54           H  
ATOM   2806  N   GLY A 186     -15.791 -22.235  21.686  1.00  0.54           N  
ATOM   2807  CA  GLY A 186     -16.365 -23.433  21.094  1.00  0.54           C  
ATOM   2808  C   GLY A 186     -16.753 -24.501  22.106  1.00  0.54           C  
ATOM   2809  O   GLY A 186     -17.021 -25.642  21.729  1.00  0.54           O  
ATOM   2810  H   GLY A 186     -16.338 -21.688  22.348  1.00  0.54           H  
ATOM   2811 1HA  GLY A 186     -17.252 -23.145  20.527  1.00  0.54           H  
ATOM   2812 2HA  GLY A 186     -15.661 -23.855  20.379  1.00  0.54           H  
ATOM   2813  N   ALA A 187     -16.739 -24.165  23.393  1.00  0.53           N  
ATOM   2814  CA  ALA A 187     -17.153 -25.151  24.389  1.00  0.53           C  
ATOM   2815  C   ALA A 187     -18.625 -25.455  24.171  1.00  0.53           C  
ATOM   2816  O   ALA A 187     -19.379 -24.550  23.822  1.00  0.53           O  
ATOM   2817  CB  ALA A 187     -16.934 -24.641  25.794  1.00  0.53           C  
ATOM   2818  H   ALA A 187     -16.520 -23.208  23.669  1.00  0.53           H  
ATOM   2819  HA  ALA A 187     -16.579 -26.066  24.237  1.00  0.53           H  
ATOM   2820 1HB  ALA A 187     -17.255 -25.405  26.507  1.00  0.53           H  
ATOM   2821 2HB  ALA A 187     -15.880 -24.422  25.948  1.00  0.53           H  
ATOM   2822 3HB  ALA A 187     -17.523 -23.747  25.938  1.00  0.53           H  
ATOM   2823  N   LYS A 188     -19.077 -26.686  24.404  1.00  0.53           N  
ATOM   2824  CA  LYS A 188     -20.520 -26.884  24.246  1.00  0.53           C  
ATOM   2825  C   LYS A 188     -21.267 -26.038  25.284  1.00  0.53           C  
ATOM   2826  O   LYS A 188     -22.273 -25.399  24.966  1.00  0.53           O  
ATOM   2827  CB  LYS A 188     -20.922 -28.354  24.395  1.00  0.53           C  
ATOM   2828  CG  LYS A 188     -20.461 -29.275  23.262  1.00  0.53           C  
ATOM   2829  CD  LYS A 188     -20.927 -30.729  23.495  1.00  0.53           C  
ATOM   2830  CE  LYS A 188     -20.430 -31.668  22.396  1.00  0.53           C  
ATOM   2831  NZ  LYS A 188     -20.879 -33.089  22.615  1.00  0.53           N  
ATOM   2832  H   LYS A 188     -18.435 -27.442  24.658  1.00  0.53           H  
ATOM   2833  HA  LYS A 188     -20.813 -26.541  23.255  1.00  0.53           H  
ATOM   2834 1HB  LYS A 188     -20.536 -28.752  25.312  1.00  0.53           H  
ATOM   2835 2HB  LYS A 188     -22.007 -28.420  24.454  1.00  0.53           H  
ATOM   2836 1HG  LYS A 188     -20.850 -28.913  22.312  1.00  0.53           H  
ATOM   2837 2HG  LYS A 188     -19.368 -29.259  23.220  1.00  0.53           H  
ATOM   2838 1HD  LYS A 188     -20.538 -31.087  24.452  1.00  0.53           H  
ATOM   2839 2HD  LYS A 188     -22.014 -30.766  23.529  1.00  0.53           H  
ATOM   2840 1HE  LYS A 188     -20.800 -31.324  21.433  1.00  0.53           H  
ATOM   2841 2HE  LYS A 188     -19.339 -31.644  22.385  1.00  0.53           H  
ATOM   2842 1HZ  LYS A 188     -20.518 -33.676  21.882  1.00  0.53           H  
ATOM   2843 2HZ  LYS A 188     -20.524 -33.449  23.525  1.00  0.53           H  
ATOM   2844 3HZ  LYS A 188     -21.880 -33.133  22.618  1.00  0.53           H  
ATOM   2845  N   LYS A 189     -20.735 -26.022  26.510  1.00  0.53           N  
ATOM   2846  CA  LYS A 189     -21.263 -25.236  27.620  1.00  0.53           C  
ATOM   2847  C   LYS A 189     -20.136 -24.519  28.367  1.00  0.53           C  
ATOM   2848  O   LYS A 189     -19.003 -25.008  28.406  1.00  0.53           O  
ATOM   2849  CB  LYS A 189     -22.035 -26.122  28.597  1.00  0.53           C  
ATOM   2850  CG  LYS A 189     -23.282 -26.780  28.016  1.00  0.53           C  
ATOM   2851  CD  LYS A 189     -24.031 -27.579  29.069  1.00  0.53           C  
ATOM   2852  CE  LYS A 189     -25.275 -28.235  28.486  1.00  0.53           C  
ATOM   2853  NZ  LYS A 189     -26.024 -29.012  29.511  1.00  0.53           N  
ATOM   2854  H   LYS A 189     -19.941 -26.634  26.687  1.00  0.53           H  
ATOM   2855  HA  LYS A 189     -21.943 -24.487  27.223  1.00  0.53           H  
ATOM   2856 1HB  LYS A 189     -21.379 -26.923  28.940  1.00  0.53           H  
ATOM   2857 2HB  LYS A 189     -22.328 -25.536  29.467  1.00  0.53           H  
ATOM   2858 1HG  LYS A 189     -23.938 -26.009  27.606  1.00  0.53           H  
ATOM   2859 2HG  LYS A 189     -22.994 -27.452  27.209  1.00  0.53           H  
ATOM   2860 1HD  LYS A 189     -23.374 -28.353  29.472  1.00  0.53           H  
ATOM   2861 2HD  LYS A 189     -24.327 -26.919  29.884  1.00  0.53           H  
ATOM   2862 1HE  LYS A 189     -25.927 -27.463  28.079  1.00  0.53           H  
ATOM   2863 2HE  LYS A 189     -24.979 -28.906  27.679  1.00  0.53           H  
ATOM   2864 1HZ  LYS A 189     -26.840 -29.431  29.087  1.00  0.53           H  
ATOM   2865 2HZ  LYS A 189     -25.430 -29.738  29.885  1.00  0.53           H  
ATOM   2866 3HZ  LYS A 189     -26.313 -28.396  30.257  1.00  0.53           H  
ATOM   2867  N   GLY A 190     -20.443 -23.422  29.043  1.00  0.53           N  
ATOM   2868  CA  GLY A 190     -19.397 -22.832  29.863  1.00  0.53           C  
ATOM   2869  C   GLY A 190     -19.861 -21.845  30.924  1.00  0.53           C  
ATOM   2870  O   GLY A 190     -21.022 -21.433  30.984  1.00  0.53           O  
ATOM   2871  H   GLY A 190     -21.363 -22.989  28.931  1.00  0.53           H  
ATOM   2872 1HA  GLY A 190     -18.867 -23.639  30.355  1.00  0.53           H  
ATOM   2873 2HA  GLY A 190     -18.671 -22.342  29.215  1.00  0.53           H  
ATOM   2874  N   LYS A 191     -18.908 -21.479  31.765  1.00  0.53           N  
ATOM   2875  CA  LYS A 191     -19.121 -20.606  32.911  1.00  0.53           C  
ATOM   2876  C   LYS A 191     -17.932 -19.717  33.203  1.00  0.53           C  
ATOM   2877  O   LYS A 191     -16.793 -20.079  32.923  1.00  0.53           O  
ATOM   2878  CB  LYS A 191     -19.423 -21.449  34.146  1.00  0.53           C  
ATOM   2879  CG  LYS A 191     -19.733 -20.666  35.433  1.00  0.53           C  
ATOM   2880  CD  LYS A 191     -20.145 -21.598  36.565  1.00  0.53           C  
ATOM   2881  CE  LYS A 191     -20.456 -20.816  37.834  1.00  0.53           C  
ATOM   2882  NZ  LYS A 191     -20.879 -21.712  38.949  1.00  0.53           N  
ATOM   2883  H   LYS A 191     -17.989 -21.901  31.616  1.00  0.53           H  
ATOM   2884  HA  LYS A 191     -19.976 -19.964  32.701  1.00  0.53           H  
ATOM   2885 1HB  LYS A 191     -20.261 -22.117  33.940  1.00  0.53           H  
ATOM   2886 2HB  LYS A 191     -18.560 -22.070  34.354  1.00  0.53           H  
ATOM   2887 1HG  LYS A 191     -18.838 -20.140  35.769  1.00  0.53           H  
ATOM   2888 2HG  LYS A 191     -20.521 -19.938  35.251  1.00  0.53           H  
ATOM   2889 1HD  LYS A 191     -21.024 -22.172  36.266  1.00  0.53           H  
ATOM   2890 2HD  LYS A 191     -19.326 -22.297  36.768  1.00  0.53           H  
ATOM   2891 1HE  LYS A 191     -19.565 -20.267  38.137  1.00  0.53           H  
ATOM   2892 2HE  LYS A 191     -21.255 -20.104  37.630  1.00  0.53           H  
ATOM   2893 1HZ  LYS A 191     -21.072 -21.160  39.773  1.00  0.53           H  
ATOM   2894 2HZ  LYS A 191     -21.711 -22.218  38.680  1.00  0.53           H  
ATOM   2895 3HZ  LYS A 191     -20.134 -22.369  39.150  1.00  0.53           H  
ATOM   2896  N   ALA A 192     -18.195 -18.542  33.741  1.00  0.54           N  
ATOM   2897  CA  ALA A 192     -17.109 -17.673  34.141  1.00  0.54           C  
ATOM   2898  C   ALA A 192     -17.358 -17.136  35.541  1.00  0.54           C  
ATOM   2899  O   ALA A 192     -18.506 -16.974  35.960  1.00  0.54           O  
ATOM   2900  CB  ALA A 192     -16.953 -16.533  33.156  1.00  0.54           C  
ATOM   2901  H   ALA A 192     -19.151 -18.263  33.911  1.00  0.54           H  
ATOM   2902  HA  ALA A 192     -16.194 -18.254  34.161  1.00  0.54           H  
ATOM   2903 1HB  ALA A 192     -16.119 -15.902  33.467  1.00  0.54           H  
ATOM   2904 2HB  ALA A 192     -16.753 -16.940  32.163  1.00  0.54           H  
ATOM   2905 3HB  ALA A 192     -17.866 -15.940  33.129  1.00  0.54           H  
ATOM   2906  N   ILE A 193     -16.266 -16.905  36.260  1.00  0.56           N  
ATOM   2907  CA  ILE A 193     -16.235 -16.308  37.592  1.00  0.56           C  
ATOM   2908  C   ILE A 193     -15.243 -15.139  37.659  1.00  0.56           C  
ATOM   2909  O   ILE A 193     -14.093 -15.286  37.241  1.00  0.56           O  
ATOM   2910  CB  ILE A 193     -15.837 -17.375  38.638  1.00  0.56           C  
ATOM   2911  CG1 ILE A 193     -16.878 -18.523  38.660  1.00  0.56           C  
ATOM   2912  CG2 ILE A 193     -15.637 -16.753  40.009  1.00  0.56           C  
ATOM   2913  CD1 ILE A 193     -16.468 -19.716  39.491  1.00  0.56           C  
ATOM   2914  H   ILE A 193     -15.378 -17.163  35.837  1.00  0.56           H  
ATOM   2915  HA  ILE A 193     -17.229 -15.929  37.827  1.00  0.56           H  
ATOM   2916  HB  ILE A 193     -14.905 -17.815  38.328  1.00  0.56           H  
ATOM   2917 1HG1 ILE A 193     -17.817 -18.133  39.048  1.00  0.56           H  
ATOM   2918 2HG1 ILE A 193     -17.042 -18.882  37.650  1.00  0.56           H  
ATOM   2919 1HG2 ILE A 193     -15.324 -17.520  40.715  1.00  0.56           H  
ATOM   2920 2HG2 ILE A 193     -14.869 -15.991  39.943  1.00  0.56           H  
ATOM   2921 3HG2 ILE A 193     -16.568 -16.302  40.349  1.00  0.56           H  
ATOM   2922 1HD1 ILE A 193     -17.251 -20.473  39.451  1.00  0.56           H  
ATOM   2923 2HD1 ILE A 193     -15.551 -20.142  39.099  1.00  0.56           H  
ATOM   2924 3HD1 ILE A 193     -16.313 -19.409  40.523  1.00  0.56           H  
ATOM   2925  N   ILE A 194     -15.669 -13.988  38.182  1.00  0.58           N  
ATOM   2926  CA  ILE A 194     -14.739 -12.862  38.326  1.00  0.58           C  
ATOM   2927  C   ILE A 194     -14.560 -12.474  39.788  1.00  0.58           C  
ATOM   2928  O   ILE A 194     -15.531 -12.183  40.492  1.00  0.58           O  
ATOM   2929  CB  ILE A 194     -15.201 -11.622  37.546  1.00  0.58           C  
ATOM   2930  CG1 ILE A 194     -15.309 -11.941  36.034  1.00  0.58           C  
ATOM   2931  CG2 ILE A 194     -14.228 -10.444  37.791  1.00  0.58           C  
ATOM   2932  CD1 ILE A 194     -15.980 -10.834  35.214  1.00  0.58           C  
ATOM   2933  H   ILE A 194     -16.627 -13.897  38.493  1.00  0.58           H  
ATOM   2934  HA  ILE A 194     -13.762 -13.158  37.944  1.00  0.58           H  
ATOM   2935  HB  ILE A 194     -16.191 -11.344  37.884  1.00  0.58           H  
ATOM   2936 1HG1 ILE A 194     -14.308 -12.114  35.639  1.00  0.58           H  
ATOM   2937 2HG1 ILE A 194     -15.897 -12.850  35.903  1.00  0.58           H  
ATOM   2938 1HG2 ILE A 194     -14.574  -9.567  37.247  1.00  0.58           H  
ATOM   2939 2HG2 ILE A 194     -14.188 -10.211  38.855  1.00  0.58           H  
ATOM   2940 3HG2 ILE A 194     -13.228 -10.719  37.445  1.00  0.58           H  
ATOM   2941 1HD1 ILE A 194     -16.025 -11.133  34.166  1.00  0.58           H  
ATOM   2942 2HD1 ILE A 194     -16.990 -10.668  35.579  1.00  0.58           H  
ATOM   2943 3HD1 ILE A 194     -15.408  -9.913  35.304  1.00  0.58           H  
ATOM   2944  N   ILE A 195     -13.310 -12.470  40.228  1.00  0.61           N  
ATOM   2945  CA  ILE A 195     -12.940 -12.128  41.591  1.00  0.61           C  
ATOM   2946  C   ILE A 195     -12.062 -10.886  41.640  1.00  0.61           C  
ATOM   2947  O   ILE A 195     -11.081 -10.798  40.896  1.00  0.61           O  
ATOM   2948  CB  ILE A 195     -12.179 -13.309  42.231  1.00  0.61           C  
ATOM   2949  CG1 ILE A 195     -13.100 -14.539  42.270  1.00  0.61           C  
ATOM   2950  CG2 ILE A 195     -11.668 -12.934  43.623  1.00  0.61           C  
ATOM   2951  CD1 ILE A 195     -12.405 -15.822  42.630  1.00  0.61           C  
ATOM   2952  H   ILE A 195     -12.570 -12.758  39.589  1.00  0.61           H  
ATOM   2953  HA  ILE A 195     -13.846 -11.934  42.163  1.00  0.61           H  
ATOM   2954  HB  ILE A 195     -11.329 -13.567  41.597  1.00  0.61           H  
ATOM   2955 1HG1 ILE A 195     -13.897 -14.358  42.990  1.00  0.61           H  
ATOM   2956 2HG1 ILE A 195     -13.542 -14.669  41.294  1.00  0.61           H  
ATOM   2957 1HG2 ILE A 195     -11.127 -13.777  44.049  1.00  0.61           H  
ATOM   2958 2HG2 ILE A 195     -10.998 -12.078  43.553  1.00  0.61           H  
ATOM   2959 3HG2 ILE A 195     -12.511 -12.680  44.267  1.00  0.61           H  
ATOM   2960 1HD1 ILE A 195     -13.126 -16.640  42.626  1.00  0.61           H  
ATOM   2961 2HD1 ILE A 195     -11.620 -16.026  41.898  1.00  0.61           H  
ATOM   2962 3HD1 ILE A 195     -11.963 -15.732  43.621  1.00  0.61           H  
ATOM   2963  N   LEU A 196     -12.414  -9.922  42.489  1.00  0.65           N  
ATOM   2964  CA  LEU A 196     -11.553  -8.758  42.612  1.00  0.65           C  
ATOM   2965  C   LEU A 196     -10.612  -8.939  43.794  1.00  0.65           C  
ATOM   2966  O   LEU A 196     -11.005  -9.439  44.849  1.00  0.65           O  
ATOM   2967  CB  LEU A 196     -12.337  -7.455  42.729  1.00  0.65           C  
ATOM   2968  CG  LEU A 196     -13.198  -7.085  41.527  1.00  0.65           C  
ATOM   2969  CD1 LEU A 196     -13.869  -5.759  41.798  1.00  0.65           C  
ATOM   2970  CD2 LEU A 196     -12.323  -7.029  40.285  1.00  0.65           C  
ATOM   2971  H   LEU A 196     -13.243 -10.015  43.059  1.00  0.65           H  
ATOM   2972  HA  LEU A 196     -10.955  -8.684  41.713  1.00  0.65           H  
ATOM   2973 1HB  LEU A 196     -12.984  -7.514  43.600  1.00  0.65           H  
ATOM   2974 2HB  LEU A 196     -11.627  -6.649  42.887  1.00  0.65           H  
ATOM   2975  HG  LEU A 196     -13.976  -7.836  41.381  1.00  0.65           H  
ATOM   2976 1HD1 LEU A 196     -14.470  -5.497  40.948  1.00  0.65           H  
ATOM   2977 2HD1 LEU A 196     -14.495  -5.837  42.687  1.00  0.65           H  
ATOM   2978 3HD1 LEU A 196     -13.110  -4.992  41.952  1.00  0.65           H  
ATOM   2979 1HD2 LEU A 196     -12.929  -6.770  39.416  1.00  0.65           H  
ATOM   2980 2HD2 LEU A 196     -11.535  -6.283  40.415  1.00  0.65           H  
ATOM   2981 3HD2 LEU A 196     -11.869  -8.005  40.136  1.00  0.65           H  
ATOM   2982  N   ASN A 197      -9.368  -8.545  43.590  1.00  0.70           N  
ATOM   2983  CA  ASN A 197      -8.308  -8.685  44.576  1.00  0.70           C  
ATOM   2984  C   ASN A 197      -7.799  -7.341  45.154  1.00  0.70           C  
ATOM   2985  O   ASN A 197      -7.150  -6.584  44.430  1.00  0.70           O  
ATOM   2986  CB  ASN A 197      -7.208  -9.502  43.956  1.00  0.70           C  
ATOM   2987  CG  ASN A 197      -6.095  -9.825  44.863  1.00  0.70           C  
ATOM   2988  OD1 ASN A 197      -5.697  -9.041  45.718  1.00  0.70           O  
ATOM   2989  ND2 ASN A 197      -5.569 -11.017  44.713  1.00  0.70           N  
ATOM   2990  H   ASN A 197      -9.149  -8.157  42.671  1.00  0.70           H  
ATOM   2991  HA  ASN A 197      -8.707  -9.299  45.371  1.00  0.70           H  
ATOM   2992 1HB  ASN A 197      -7.635 -10.433  43.607  1.00  0.70           H  
ATOM   2993 2HB  ASN A 197      -6.830  -8.978  43.088  1.00  0.70           H  
ATOM   2994 1HD2 ASN A 197      -4.814 -11.309  45.300  1.00  0.70           H  
ATOM   2995 2HD2 ASN A 197      -5.932 -11.638  44.016  1.00  0.70           H  
ATOM   2996  N   PRO A 198      -8.079  -7.006  46.435  1.00  0.75           N  
ATOM   2997  CA  PRO A 198      -7.729  -5.761  47.120  1.00  0.75           C  
ATOM   2998  C   PRO A 198      -6.294  -5.710  47.678  1.00  0.75           C  
ATOM   2999  O   PRO A 198      -5.989  -4.879  48.536  1.00  0.75           O  
ATOM   3000  CB  PRO A 198      -8.743  -5.741  48.263  1.00  0.75           C  
ATOM   3001  CG  PRO A 198      -8.896  -7.196  48.633  1.00  0.75           C  
ATOM   3002  CD  PRO A 198      -8.823  -7.950  47.306  1.00  0.75           C  
ATOM   3003  HA  PRO A 198      -7.897  -4.919  46.435  1.00  0.75           H  
ATOM   3004 1HB  PRO A 198      -8.361  -5.125  49.089  1.00  0.75           H  
ATOM   3005 2HB  PRO A 198      -9.683  -5.280  47.924  1.00  0.75           H  
ATOM   3006 1HG  PRO A 198      -8.092  -7.490  49.326  1.00  0.75           H  
ATOM   3007 2HG  PRO A 198      -9.848  -7.358  49.162  1.00  0.75           H  
ATOM   3008 1HD  PRO A 198      -8.247  -8.876  47.461  1.00  0.75           H  
ATOM   3009 2HD  PRO A 198      -9.841  -8.132  46.918  1.00  0.75           H  
ATOM   3010  N   ALA A 199      -5.426  -6.621  47.238  1.00  0.79           N  
ATOM   3011  CA  ALA A 199      -4.051  -6.702  47.731  1.00  0.79           C  
ATOM   3012  C   ALA A 199      -3.231  -5.461  47.445  1.00  0.79           C  
ATOM   3013  O   ALA A 199      -3.468  -4.748  46.469  1.00  0.79           O  
ATOM   3014  CB  ALA A 199      -3.318  -7.876  47.106  1.00  0.79           C  
ATOM   3015  H   ALA A 199      -5.705  -7.306  46.540  1.00  0.79           H  
ATOM   3016  HA  ALA A 199      -4.094  -6.836  48.812  1.00  0.79           H  
ATOM   3017 1HB  ALA A 199      -2.305  -7.925  47.509  1.00  0.79           H  
ATOM   3018 2HB  ALA A 199      -3.840  -8.798  47.334  1.00  0.79           H  
ATOM   3019 3HB  ALA A 199      -3.267  -7.739  46.025  1.00  0.79           H  
ATOM   3020  N   GLU A 200      -2.238  -5.234  48.302  1.00  0.81           N  
ATOM   3021  CA  GLU A 200      -1.261  -4.185  48.078  1.00  0.81           C  
ATOM   3022  C   GLU A 200       0.142  -4.771  48.351  1.00  0.81           C  
ATOM   3023  O   GLU A 200       0.382  -5.283  49.445  1.00  0.81           O  
ATOM   3024  CB  GLU A 200      -1.534  -2.990  48.994  1.00  0.81           C  
ATOM   3025  CG  GLU A 200      -0.560  -1.804  48.848  1.00  0.81           C  
ATOM   3026  CD  GLU A 200      -0.666  -1.061  47.518  1.00  0.81           C  
ATOM   3027  OE1 GLU A 200      -1.757  -0.657  47.141  1.00  0.81           O  
ATOM   3028  OE2 GLU A 200       0.346  -0.875  46.886  1.00  0.81           O  
ATOM   3029  H   GLU A 200      -2.139  -5.834  49.107  1.00  0.81           H  
ATOM   3030  HA  GLU A 200      -1.360  -3.828  47.071  1.00  0.81           H  
ATOM   3031 1HB  GLU A 200      -2.540  -2.615  48.802  1.00  0.81           H  
ATOM   3032 2HB  GLU A 200      -1.503  -3.317  50.032  1.00  0.81           H  
ATOM   3033 1HG  GLU A 200      -0.745  -1.096  49.656  1.00  0.81           H  
ATOM   3034 2HG  GLU A 200       0.458  -2.177  48.959  1.00  0.81           H  
ATOM   3035  N   PRO A 201       1.067  -4.714  47.374  1.00  0.80           N  
ATOM   3036  CA  PRO A 201       0.940  -4.290  45.984  1.00  0.80           C  
ATOM   3037  C   PRO A 201      -0.126  -5.143  45.267  1.00  0.80           C  
ATOM   3038  O   PRO A 201      -0.209  -6.342  45.528  1.00  0.80           O  
ATOM   3039  CB  PRO A 201       2.336  -4.587  45.420  1.00  0.80           C  
ATOM   3040  CG  PRO A 201       3.246  -4.529  46.626  1.00  0.80           C  
ATOM   3041  CD  PRO A 201       2.417  -5.113  47.750  1.00  0.80           C  
ATOM   3042  HA  PRO A 201       0.767  -3.215  45.968  1.00  0.80           H  
ATOM   3043 1HB  PRO A 201       2.340  -5.571  44.925  1.00  0.80           H  
ATOM   3044 2HB  PRO A 201       2.594  -3.841  44.653  1.00  0.80           H  
ATOM   3045 1HG  PRO A 201       4.166  -5.101  46.438  1.00  0.80           H  
ATOM   3046 2HG  PRO A 201       3.550  -3.489  46.822  1.00  0.80           H  
ATOM   3047 1HD  PRO A 201       2.493  -6.210  47.773  1.00  0.80           H  
ATOM   3048 2HD  PRO A 201       2.689  -4.661  48.716  1.00  0.80           H  
ATOM   3049  N   PRO A 202      -0.970  -4.562  44.408  1.00  0.78           N  
ATOM   3050  CA  PRO A 202      -2.014  -5.241  43.663  1.00  0.78           C  
ATOM   3051  C   PRO A 202      -1.494  -6.344  42.765  1.00  0.78           C  
ATOM   3052  O   PRO A 202      -0.422  -6.236  42.168  1.00  0.78           O  
ATOM   3053  CB  PRO A 202      -2.631  -4.108  42.873  1.00  0.78           C  
ATOM   3054  CG  PRO A 202      -2.307  -2.879  43.653  1.00  0.78           C  
ATOM   3055  CD  PRO A 202      -0.956  -3.108  44.199  1.00  0.78           C  
ATOM   3056  HA  PRO A 202      -2.750  -5.657  44.362  1.00  0.78           H  
ATOM   3057 1HB  PRO A 202      -2.242  -4.125  41.871  1.00  0.78           H  
ATOM   3058 2HB  PRO A 202      -3.697  -4.260  42.806  1.00  0.78           H  
ATOM   3059 1HG  PRO A 202      -2.381  -1.980  43.050  1.00  0.78           H  
ATOM   3060 2HG  PRO A 202      -3.043  -2.774  44.467  1.00  0.78           H  
ATOM   3061 1HD  PRO A 202      -0.168  -2.807  43.496  1.00  0.78           H  
ATOM   3062 2HD  PRO A 202      -0.954  -2.536  45.119  1.00  0.78           H  
ATOM   3063  N   ILE A 203      -2.289  -7.394  42.661  1.00  0.73           N  
ATOM   3064  CA  ILE A 203      -2.000  -8.563  41.849  1.00  0.73           C  
ATOM   3065  C   ILE A 203      -2.186  -8.295  40.361  1.00  0.73           C  
ATOM   3066  O   ILE A 203      -3.114  -7.589  39.969  1.00  0.73           O  
ATOM   3067  CB  ILE A 203      -2.948  -9.702  42.248  1.00  0.73           C  
ATOM   3068  CG1 ILE A 203      -2.471 -11.053  41.722  1.00  0.73           C  
ATOM   3069  CG2 ILE A 203      -4.333  -9.393  41.681  1.00  0.73           C  
ATOM   3070  CD1 ILE A 203      -3.211 -12.216  42.340  1.00  0.73           C  
ATOM   3071  H   ILE A 203      -3.150  -7.388  43.190  1.00  0.73           H  
ATOM   3072  HA  ILE A 203      -0.967  -8.862  42.024  1.00  0.73           H  
ATOM   3073  HB  ILE A 203      -3.007  -9.767  43.333  1.00  0.73           H  
ATOM   3074 1HG1 ILE A 203      -2.619 -11.097  40.652  1.00  0.73           H  
ATOM   3075 2HG1 ILE A 203      -1.410 -11.160  41.933  1.00  0.73           H  
ATOM   3076 1HG2 ILE A 203      -5.019 -10.178  41.960  1.00  0.73           H  
ATOM   3077 2HG2 ILE A 203      -4.681  -8.443  42.076  1.00  0.73           H  
ATOM   3078 3HG2 ILE A 203      -4.279  -9.336  40.591  1.00  0.73           H  
ATOM   3079 1HD1 ILE A 203      -2.841 -13.148  41.941  1.00  0.73           H  
ATOM   3080 2HD1 ILE A 203      -3.067 -12.206  43.420  1.00  0.73           H  
ATOM   3081 3HD1 ILE A 203      -4.269 -12.124  42.113  1.00  0.73           H  
ATOM   3082  N   MET A 204      -1.324  -8.872  39.533  1.00  0.68           N  
ATOM   3083  CA  MET A 204      -1.489  -8.759  38.091  1.00  0.68           C  
ATOM   3084  C   MET A 204      -2.742  -9.498  37.706  1.00  0.68           C  
ATOM   3085  O   MET A 204      -3.097 -10.486  38.344  1.00  0.68           O  
ATOM   3086  CB  MET A 204      -0.306  -9.369  37.353  1.00  0.68           C  
ATOM   3087  CG  MET A 204      -0.185 -10.850  37.550  1.00  0.68           C  
ATOM   3088  SD  MET A 204       1.214 -11.522  36.701  1.00  0.68           S  
ATOM   3089  CE  MET A 204       2.573 -10.910  37.665  1.00  0.68           C  
ATOM   3090  H   MET A 204      -0.560  -9.412  39.911  1.00  0.68           H  
ATOM   3091  HA  MET A 204      -1.615  -7.726  37.806  1.00  0.68           H  
ATOM   3092 1HB  MET A 204      -0.422  -9.187  36.278  1.00  0.68           H  
ATOM   3093 2HB  MET A 204       0.619  -8.890  37.670  1.00  0.68           H  
ATOM   3094 1HG  MET A 204      -0.101 -11.084  38.609  1.00  0.68           H  
ATOM   3095 2HG  MET A 204      -1.083 -11.332  37.161  1.00  0.68           H  
ATOM   3096 1HE  MET A 204       3.509 -11.262  37.224  1.00  0.68           H  
ATOM   3097 2HE  MET A 204       2.562  -9.819  37.656  1.00  0.68           H  
ATOM   3098 3HE  MET A 204       2.489 -11.270  38.687  1.00  0.68           H  
ATOM   3099  N   MET A 205      -3.406  -9.077  36.649  1.00  0.64           N  
ATOM   3100  CA  MET A 205      -4.549  -9.892  36.251  1.00  0.64           C  
ATOM   3101  C   MET A 205      -4.129 -11.321  35.918  1.00  0.64           C  
ATOM   3102  O   MET A 205      -3.134 -11.544  35.220  1.00  0.64           O  
ATOM   3103  CB  MET A 205      -5.339  -9.303  35.086  1.00  0.64           C  
ATOM   3104  CG  MET A 205      -6.554 -10.211  34.696  1.00  0.64           C  
ATOM   3105  SD  MET A 205      -7.665  -9.578  33.422  1.00  0.64           S  
ATOM   3106  CE  MET A 205      -6.795  -9.748  31.921  1.00  0.64           C  
ATOM   3107  H   MET A 205      -3.130  -8.215  36.176  1.00  0.64           H  
ATOM   3108  HA  MET A 205      -5.219  -9.945  37.102  1.00  0.64           H  
ATOM   3109 1HB  MET A 205      -5.719  -8.320  35.358  1.00  0.64           H  
ATOM   3110 2HB  MET A 205      -4.690  -9.185  34.219  1.00  0.64           H  
ATOM   3111 1HG  MET A 205      -6.162 -11.160  34.335  1.00  0.64           H  
ATOM   3112 2HG  MET A 205      -7.142 -10.425  35.581  1.00  0.64           H  
ATOM   3113 1HE  MET A 205      -7.426  -9.393  31.120  1.00  0.64           H  
ATOM   3114 2HE  MET A 205      -5.879  -9.165  31.955  1.00  0.64           H  
ATOM   3115 3HE  MET A 205      -6.560 -10.792  31.756  1.00  0.64           H  
ATOM   3116  N   ARG A 206      -4.883 -12.287  36.447  1.00  0.60           N  
ATOM   3117  CA  ARG A 206      -4.613 -13.701  36.190  1.00  0.60           C  
ATOM   3118  C   ARG A 206      -5.884 -14.396  35.720  1.00  0.60           C  
ATOM   3119  O   ARG A 206      -6.997 -13.983  36.057  1.00  0.60           O  
ATOM   3120  CB  ARG A 206      -4.097 -14.413  37.436  1.00  0.60           C  
ATOM   3121  CG  ARG A 206      -2.773 -13.908  37.986  1.00  0.60           C  
ATOM   3122  CD  ARG A 206      -2.368 -14.621  39.227  1.00  0.60           C  
ATOM   3123  NE  ARG A 206      -1.182 -14.020  39.819  1.00  0.60           N  
ATOM   3124  CZ  ARG A 206       0.068 -14.350  39.492  1.00  0.60           C  
ATOM   3125  NH1 ARG A 206       0.261 -15.282  38.611  1.00  0.60           N  
ATOM   3126  NH2 ARG A 206       1.103 -13.738  40.044  1.00  0.60           N  
ATOM   3127  H   ARG A 206      -5.669 -12.009  37.038  1.00  0.60           H  
ATOM   3128  HA  ARG A 206      -3.863 -13.784  35.404  1.00  0.60           H  
ATOM   3129 1HB  ARG A 206      -4.836 -14.333  38.231  1.00  0.60           H  
ATOM   3130 2HB  ARG A 206      -3.970 -15.474  37.210  1.00  0.60           H  
ATOM   3131 1HG  ARG A 206      -1.995 -14.032  37.233  1.00  0.60           H  
ATOM   3132 2HG  ARG A 206      -2.867 -12.867  38.233  1.00  0.60           H  
ATOM   3133 1HD  ARG A 206      -3.178 -14.577  39.953  1.00  0.60           H  
ATOM   3134 2HD  ARG A 206      -2.143 -15.659  38.989  1.00  0.60           H  
ATOM   3135  HE  ARG A 206      -1.315 -13.289  40.503  1.00  0.60           H  
ATOM   3136 1HH1 ARG A 206      -0.523 -15.744  38.180  1.00  0.60           H  
ATOM   3137 2HH1 ARG A 206       1.207 -15.513  38.308  1.00  0.60           H  
ATOM   3138 1HH2 ARG A 206       0.962 -13.012  40.728  1.00  0.60           H  
ATOM   3139 2HH2 ARG A 206       2.043 -14.005  39.773  1.00  0.60           H  
ATOM   3140  N   ASN A 207      -5.721 -15.471  34.962  1.00  0.57           N  
ATOM   3141  CA  ASN A 207      -6.870 -16.264  34.529  1.00  0.57           C  
ATOM   3142  C   ASN A 207      -6.577 -17.754  34.522  1.00  0.57           C  
ATOM   3143  O   ASN A 207      -5.562 -18.204  33.978  1.00  0.57           O  
ATOM   3144  CB  ASN A 207      -7.319 -15.881  33.133  1.00  0.57           C  
ATOM   3145  CG  ASN A 207      -7.949 -14.526  32.943  1.00  0.57           C  
ATOM   3146  OD1 ASN A 207      -9.154 -14.366  33.115  1.00  0.57           O  
ATOM   3147  ND2 ASN A 207      -7.164 -13.553  32.572  1.00  0.57           N  
ATOM   3148  H   ASN A 207      -4.775 -15.757  34.706  1.00  0.57           H  
ATOM   3149  HA  ASN A 207      -7.689 -16.106  35.228  1.00  0.57           H  
ATOM   3150 1HB  ASN A 207      -6.482 -15.952  32.460  1.00  0.57           H  
ATOM   3151 2HB  ASN A 207      -8.034 -16.628  32.830  1.00  0.57           H  
ATOM   3152 1HD2 ASN A 207      -7.554 -12.644  32.406  1.00  0.57           H  
ATOM   3153 2HD2 ASN A 207      -6.188 -13.713  32.435  1.00  0.57           H  
ATOM   3154  N   THR A 208      -7.492 -18.534  35.073  1.00  0.54           N  
ATOM   3155  CA  THR A 208      -7.324 -19.971  35.011  1.00  0.54           C  
ATOM   3156  C   THR A 208      -8.464 -20.563  34.218  1.00  0.54           C  
ATOM   3157  O   THR A 208      -9.638 -20.253  34.457  1.00  0.54           O  
ATOM   3158  CB  THR A 208      -7.255 -20.611  36.398  1.00  0.54           C  
ATOM   3159  OG1 THR A 208      -6.159 -20.049  37.119  1.00  0.54           O  
ATOM   3160  CG2 THR A 208      -7.011 -22.111  36.232  1.00  0.54           C  
ATOM   3161  H   THR A 208      -8.303 -18.123  35.538  1.00  0.54           H  
ATOM   3162  HA  THR A 208      -6.400 -20.207  34.487  1.00  0.54           H  
ATOM   3163  HB  THR A 208      -8.182 -20.439  36.945  1.00  0.54           H  
ATOM   3164  HG1 THR A 208      -5.373 -20.094  36.568  1.00  0.54           H  
ATOM   3165 1HG2 THR A 208      -6.935 -22.578  37.207  1.00  0.54           H  
ATOM   3166 2HG2 THR A 208      -7.826 -22.566  35.681  1.00  0.54           H  
ATOM   3167 3HG2 THR A 208      -6.083 -22.267  35.684  1.00  0.54           H  
ATOM   3168  N   VAL A 209      -8.115 -21.411  33.267  1.00  0.53           N  
ATOM   3169  CA  VAL A 209      -9.120 -22.041  32.437  1.00  0.53           C  
ATOM   3170  C   VAL A 209      -9.154 -23.513  32.715  1.00  0.53           C  
ATOM   3171  O   VAL A 209      -8.121 -24.183  32.675  1.00  0.53           O  
ATOM   3172  CB  VAL A 209      -8.807 -21.853  30.944  1.00  0.53           C  
ATOM   3173  CG1 VAL A 209      -9.875 -22.551  30.073  1.00  0.53           C  
ATOM   3174  CG2 VAL A 209      -8.694 -20.370  30.624  1.00  0.53           C  
ATOM   3175  H   VAL A 209      -7.123 -21.619  33.128  1.00  0.53           H  
ATOM   3176  HA  VAL A 209     -10.098 -21.617  32.664  1.00  0.53           H  
ATOM   3177  HB  VAL A 209      -7.854 -22.333  30.720  1.00  0.53           H  
ATOM   3178 1HG1 VAL A 209      -9.620 -22.425  29.019  1.00  0.53           H  
ATOM   3179 2HG1 VAL A 209      -9.909 -23.615  30.308  1.00  0.53           H  
ATOM   3180 3HG1 VAL A 209     -10.851 -22.112  30.264  1.00  0.53           H  
ATOM   3181 1HG2 VAL A 209      -8.450 -20.242  29.568  1.00  0.53           H  
ATOM   3182 2HG2 VAL A 209      -9.627 -19.884  30.842  1.00  0.53           H  
ATOM   3183 3HG2 VAL A 209      -7.907 -19.922  31.231  1.00  0.53           H  
ATOM   3184  N   TYR A 210     -10.338 -24.025  32.993  1.00  0.53           N  
ATOM   3185  CA  TYR A 210     -10.487 -25.437  33.243  1.00  0.53           C  
ATOM   3186  C   TYR A 210     -11.341 -25.962  32.100  1.00  0.53           C  
ATOM   3187  O   TYR A 210     -12.322 -25.321  31.714  1.00  0.53           O  
ATOM   3188  CB  TYR A 210     -11.209 -25.656  34.578  1.00  0.53           C  
ATOM   3189  CG  TYR A 210     -10.528 -25.049  35.792  1.00  0.53           C  
ATOM   3190  CD1 TYR A 210     -10.787 -23.715  36.119  1.00  0.53           C  
ATOM   3191  CD2 TYR A 210      -9.694 -25.799  36.589  1.00  0.53           C  
ATOM   3192  CE1 TYR A 210     -10.211 -23.149  37.232  1.00  0.53           C  
ATOM   3193  CE2 TYR A 210      -9.114 -25.231  37.708  1.00  0.53           C  
ATOM   3194  CZ  TYR A 210      -9.372 -23.915  38.032  1.00  0.53           C  
ATOM   3195  OH  TYR A 210      -8.800 -23.360  39.157  1.00  0.53           O  
ATOM   3196  H   TYR A 210     -11.154 -23.418  33.048  1.00  0.53           H  
ATOM   3197  HA  TYR A 210      -9.521 -25.935  33.228  1.00  0.53           H  
ATOM   3198 1HB  TYR A 210     -12.213 -25.234  34.511  1.00  0.53           H  
ATOM   3199 2HB  TYR A 210     -11.318 -26.725  34.751  1.00  0.53           H  
ATOM   3200  HD1 TYR A 210     -11.451 -23.119  35.494  1.00  0.53           H  
ATOM   3201  HD2 TYR A 210      -9.497 -26.836  36.341  1.00  0.53           H  
ATOM   3202  HE1 TYR A 210     -10.416 -22.110  37.484  1.00  0.53           H  
ATOM   3203  HE2 TYR A 210      -8.456 -25.827  38.340  1.00  0.53           H  
ATOM   3204  HH  TYR A 210      -8.994 -22.419  39.184  1.00  0.53           H  
ATOM   3205  N   ALA A 211     -11.027 -27.142  31.586  1.00  0.54           N  
ATOM   3206  CA  ALA A 211     -11.850 -27.679  30.515  1.00  0.54           C  
ATOM   3207  C   ALA A 211     -12.021 -29.180  30.592  1.00  0.54           C  
ATOM   3208  O   ALA A 211     -11.075 -29.922  30.853  1.00  0.54           O  
ATOM   3209  CB  ALA A 211     -11.220 -27.320  29.180  1.00  0.54           C  
ATOM   3210  H   ALA A 211     -10.180 -27.617  31.887  1.00  0.54           H  
ATOM   3211  HA  ALA A 211     -12.836 -27.236  30.587  1.00  0.54           H  
ATOM   3212 1HB  ALA A 211     -11.831 -27.694  28.382  1.00  0.54           H  
ATOM   3213 2HB  ALA A 211     -11.132 -26.236  29.095  1.00  0.54           H  
ATOM   3214 3HB  ALA A 211     -10.233 -27.771  29.115  1.00  0.54           H  
ATOM   3215  N   LEU A 212     -13.241 -29.617  30.313  1.00  0.57           N  
ATOM   3216  CA  LEU A 212     -13.592 -31.023  30.255  1.00  0.57           C  
ATOM   3217  C   LEU A 212     -13.813 -31.422  28.813  1.00  0.57           C  
ATOM   3218  O   LEU A 212     -14.738 -30.933  28.144  1.00  0.57           O  
ATOM   3219  CB  LEU A 212     -14.835 -31.298  31.089  1.00  0.57           C  
ATOM   3220  CG  LEU A 212     -14.718 -30.907  32.554  1.00  0.57           C  
ATOM   3221  CD1 LEU A 212     -16.040 -31.158  33.251  1.00  0.57           C  
ATOM   3222  CD2 LEU A 212     -13.586 -31.710  33.180  1.00  0.57           C  
ATOM   3223  H   LEU A 212     -13.966 -28.930  30.131  1.00  0.57           H  
ATOM   3224  HA  LEU A 212     -12.768 -31.612  30.654  1.00  0.57           H  
ATOM   3225 1HB  LEU A 212     -15.668 -30.746  30.660  1.00  0.57           H  
ATOM   3226 2HB  LEU A 212     -15.058 -32.362  31.039  1.00  0.57           H  
ATOM   3227  HG  LEU A 212     -14.495 -29.840  32.632  1.00  0.57           H  
ATOM   3228 1HD1 LEU A 212     -15.960 -30.870  34.299  1.00  0.57           H  
ATOM   3229 2HD1 LEU A 212     -16.822 -30.568  32.775  1.00  0.57           H  
ATOM   3230 3HD1 LEU A 212     -16.291 -32.215  33.183  1.00  0.57           H  
ATOM   3231 1HD2 LEU A 212     -13.475 -31.439  34.228  1.00  0.57           H  
ATOM   3232 2HD2 LEU A 212     -13.802 -32.777  33.101  1.00  0.57           H  
ATOM   3233 3HD2 LEU A 212     -12.666 -31.491  32.650  1.00  0.57           H  
ATOM   3234  N   VAL A 213     -12.938 -32.289  28.348  1.00  0.61           N  
ATOM   3235  CA  VAL A 213     -12.876 -32.749  26.979  1.00  0.61           C  
ATOM   3236  C   VAL A 213     -13.882 -33.885  26.789  1.00  0.61           C  
ATOM   3237  O   VAL A 213     -14.131 -34.677  27.705  1.00  0.61           O  
ATOM   3238  CB  VAL A 213     -11.426 -33.128  26.631  1.00  0.61           C  
ATOM   3239  CG1 VAL A 213     -11.319 -33.677  25.234  1.00  0.61           C  
ATOM   3240  CG2 VAL A 213     -10.542 -31.887  26.776  1.00  0.61           C  
ATOM   3241  H   VAL A 213     -12.240 -32.657  28.996  1.00  0.61           H  
ATOM   3242  HA  VAL A 213     -13.151 -31.938  26.321  1.00  0.61           H  
ATOM   3243  HB  VAL A 213     -11.099 -33.903  27.312  1.00  0.61           H  
ATOM   3244 1HG1 VAL A 213     -10.292 -33.938  25.026  1.00  0.61           H  
ATOM   3245 2HG1 VAL A 213     -11.921 -34.545  25.138  1.00  0.61           H  
ATOM   3246 3HG1 VAL A 213     -11.652 -32.917  24.527  1.00  0.61           H  
ATOM   3247 1HG2 VAL A 213      -9.516 -32.157  26.547  1.00  0.61           H  
ATOM   3248 2HG2 VAL A 213     -10.878 -31.121  26.084  1.00  0.61           H  
ATOM   3249 3HG2 VAL A 213     -10.604 -31.511  27.803  1.00  0.61           H  
ATOM   3250  N   GLU A 214     -14.518 -33.928  25.621  1.00  0.65           N  
ATOM   3251  CA  GLU A 214     -15.533 -34.952  25.341  1.00  0.65           C  
ATOM   3252  C   GLU A 214     -14.993 -36.387  25.462  1.00  0.65           C  
ATOM   3253  O   GLU A 214     -15.723 -37.296  25.858  1.00  0.65           O  
ATOM   3254  CB  GLU A 214     -16.104 -34.725  23.941  1.00  0.65           C  
ATOM   3255  CG  GLU A 214     -17.000 -33.493  23.826  1.00  0.65           C  
ATOM   3256  CD  GLU A 214     -18.375 -33.675  24.469  1.00  0.65           C  
ATOM   3257  OE1 GLU A 214     -19.122 -34.524  24.022  1.00  0.65           O  
ATOM   3258  OE2 GLU A 214     -18.693 -32.966  25.376  1.00  0.65           O  
ATOM   3259  H   GLU A 214     -14.281 -33.232  24.909  1.00  0.65           H  
ATOM   3260  HA  GLU A 214     -16.338 -34.833  26.067  1.00  0.65           H  
ATOM   3261 1HB  GLU A 214     -15.281 -34.602  23.232  1.00  0.65           H  
ATOM   3262 2HB  GLU A 214     -16.678 -35.598  23.632  1.00  0.65           H  
ATOM   3263 1HG  GLU A 214     -16.495 -32.649  24.301  1.00  0.65           H  
ATOM   3264 2HG  GLU A 214     -17.131 -33.251  22.775  1.00  0.65           H  
ATOM   3265  N   GLU A 215     -13.728 -36.588  25.119  1.00  0.69           N  
ATOM   3266  CA  GLU A 215     -13.093 -37.896  25.227  1.00  0.69           C  
ATOM   3267  C   GLU A 215     -11.863 -37.797  26.131  1.00  0.69           C  
ATOM   3268  O   GLU A 215     -11.163 -36.789  26.126  1.00  0.69           O  
ATOM   3269  CB  GLU A 215     -12.700 -38.436  23.845  1.00  0.69           C  
ATOM   3270  CG  GLU A 215     -13.894 -38.698  22.913  1.00  0.69           C  
ATOM   3271  CD  GLU A 215     -13.508 -39.280  21.559  1.00  0.69           C  
ATOM   3272  OE1 GLU A 215     -12.340 -39.463  21.316  1.00  0.69           O  
ATOM   3273  OE2 GLU A 215     -14.393 -39.546  20.779  1.00  0.69           O  
ATOM   3274  H   GLU A 215     -13.197 -35.800  24.791  1.00  0.69           H  
ATOM   3275  HA  GLU A 215     -13.795 -38.593  25.685  1.00  0.69           H  
ATOM   3276 1HB  GLU A 215     -12.036 -37.723  23.354  1.00  0.69           H  
ATOM   3277 2HB  GLU A 215     -12.148 -39.371  23.960  1.00  0.69           H  
ATOM   3278 1HG  GLU A 215     -14.579 -39.384  23.410  1.00  0.69           H  
ATOM   3279 2HG  GLU A 215     -14.423 -37.759  22.755  1.00  0.69           H  
ATOM   3280  N   GLY A 216     -11.559 -38.873  26.865  1.00  0.72           N  
ATOM   3281  CA  GLY A 216     -10.367 -38.901  27.725  1.00  0.72           C  
ATOM   3282  C   GLY A 216      -9.095 -39.221  26.942  1.00  0.72           C  
ATOM   3283  O   GLY A 216      -7.980 -39.160  27.464  1.00  0.72           O  
ATOM   3284  H   GLY A 216     -12.171 -39.677  26.839  1.00  0.72           H  
ATOM   3285 1HA  GLY A 216     -10.253 -37.934  28.215  1.00  0.72           H  
ATOM   3286 2HA  GLY A 216     -10.506 -39.640  28.513  1.00  0.72           H  
ATOM   3287  N   LYS A 217      -9.250 -39.523  25.660  1.00  0.72           N  
ATOM   3288  CA  LYS A 217      -8.125 -39.864  24.801  1.00  0.72           C  
ATOM   3289  C   LYS A 217      -7.459 -38.585  24.330  1.00  0.72           C  
ATOM   3290  O   LYS A 217      -7.521 -38.237  23.153  1.00  0.72           O  
ATOM   3291  CB  LYS A 217      -8.618 -40.648  23.588  1.00  0.72           C  
ATOM   3292  CG  LYS A 217      -9.233 -42.002  23.907  1.00  0.72           C  
ATOM   3293  CD  LYS A 217      -9.756 -42.668  22.640  1.00  0.72           C  
ATOM   3294  CE  LYS A 217     -10.392 -44.016  22.935  1.00  0.72           C  
ATOM   3295  NZ  LYS A 217     -10.931 -44.651  21.703  1.00  0.72           N  
ATOM   3296  H   LYS A 217     -10.182 -39.527  25.275  1.00  0.72           H  
ATOM   3297  HA  LYS A 217      -7.400 -40.451  25.365  1.00  0.72           H  
ATOM   3298 1HB  LYS A 217      -9.375 -40.058  23.062  1.00  0.72           H  
ATOM   3299 2HB  LYS A 217      -7.791 -40.808  22.898  1.00  0.72           H  
ATOM   3300 1HG  LYS A 217      -8.484 -42.645  24.371  1.00  0.72           H  
ATOM   3301 2HG  LYS A 217     -10.059 -41.869  24.604  1.00  0.72           H  
ATOM   3302 1HD  LYS A 217     -10.507 -42.016  22.177  1.00  0.72           H  
ATOM   3303 2HD  LYS A 217      -8.938 -42.806  21.934  1.00  0.72           H  
ATOM   3304 1HE  LYS A 217      -9.646 -44.676  23.377  1.00  0.72           H  
ATOM   3305 2HE  LYS A 217     -11.207 -43.878  23.646  1.00  0.72           H  
ATOM   3306 1HZ  LYS A 217     -11.347 -45.542  21.935  1.00  0.72           H  
ATOM   3307 2HZ  LYS A 217     -11.632 -44.045  21.294  1.00  0.72           H  
ATOM   3308 3HZ  LYS A 217     -10.181 -44.792  21.041  1.00  0.72           H  
ATOM   3309  N   ILE A 218      -6.820 -37.892  25.257  1.00  0.71           N  
ATOM   3310  CA  ILE A 218      -6.286 -36.578  24.960  1.00  0.71           C  
ATOM   3311  C   ILE A 218      -4.838 -36.511  24.503  1.00  0.71           C  
ATOM   3312  O   ILE A 218      -3.900 -36.885  25.216  1.00  0.71           O  
ATOM   3313  CB  ILE A 218      -6.450 -35.645  26.170  1.00  0.71           C  
ATOM   3314  CG1 ILE A 218      -7.882 -35.437  26.493  1.00  0.71           C  
ATOM   3315  CG2 ILE A 218      -5.817 -34.355  25.902  1.00  0.71           C  
ATOM   3316  CD1 ILE A 218      -8.060 -34.696  27.771  1.00  0.71           C  
ATOM   3317  H   ILE A 218      -6.805 -38.273  26.204  1.00  0.71           H  
ATOM   3318  HA  ILE A 218      -6.896 -36.163  24.164  1.00  0.71           H  
ATOM   3319  HB  ILE A 218      -5.999 -36.108  27.039  1.00  0.71           H  
ATOM   3320 1HG1 ILE A 218      -8.341 -34.879  25.692  1.00  0.71           H  
ATOM   3321 2HG1 ILE A 218      -8.384 -36.397  26.577  1.00  0.71           H  
ATOM   3322 1HG2 ILE A 218      -5.936 -33.703  26.754  1.00  0.71           H  
ATOM   3323 2HG2 ILE A 218      -4.764 -34.493  25.702  1.00  0.71           H  
ATOM   3324 3HG2 ILE A 218      -6.304 -33.926  25.039  1.00  0.71           H  
ATOM   3325 1HD1 ILE A 218      -9.099 -34.560  27.963  1.00  0.71           H  
ATOM   3326 2HD1 ILE A 218      -7.611 -35.262  28.576  1.00  0.71           H  
ATOM   3327 3HD1 ILE A 218      -7.582 -33.733  27.706  1.00  0.71           H  
ATOM   3328  N   ASP A 219      -4.641 -35.932  23.321  1.00  0.68           N  
ATOM   3329  CA  ASP A 219      -3.307 -35.742  22.804  1.00  0.68           C  
ATOM   3330  C   ASP A 219      -2.724 -34.509  23.454  1.00  0.68           C  
ATOM   3331  O   ASP A 219      -2.776 -33.396  22.921  1.00  0.68           O  
ATOM   3332  CB  ASP A 219      -3.326 -35.622  21.279  1.00  0.68           C  
ATOM   3333  CG  ASP A 219      -1.927 -35.458  20.638  1.00  0.68           C  
ATOM   3334  OD1 ASP A 219      -0.984 -35.121  21.347  1.00  0.68           O  
ATOM   3335  OD2 ASP A 219      -1.816 -35.650  19.452  1.00  0.68           O  
ATOM   3336  H   ASP A 219      -5.439 -35.653  22.756  1.00  0.68           H  
ATOM   3337  HA  ASP A 219      -2.696 -36.603  23.077  1.00  0.68           H  
ATOM   3338 1HB  ASP A 219      -3.805 -36.506  20.856  1.00  0.68           H  
ATOM   3339 2HB  ASP A 219      -3.939 -34.763  20.997  1.00  0.68           H  
ATOM   3340  N   GLU A 220      -2.130 -34.759  24.613  1.00  0.65           N  
ATOM   3341  CA  GLU A 220      -1.552 -33.743  25.467  1.00  0.65           C  
ATOM   3342  C   GLU A 220      -0.530 -32.900  24.734  1.00  0.65           C  
ATOM   3343  O   GLU A 220      -0.490 -31.684  24.911  1.00  0.65           O  
ATOM   3344  CB  GLU A 220      -0.883 -34.419  26.661  1.00  0.65           C  
ATOM   3345  CG  GLU A 220      -0.286 -33.492  27.700  1.00  0.65           C  
ATOM   3346  CD  GLU A 220       0.312 -34.257  28.868  1.00  0.65           C  
ATOM   3347  OE1 GLU A 220       0.227 -35.463  28.870  1.00  0.65           O  
ATOM   3348  OE2 GLU A 220       0.868 -33.637  29.742  1.00  0.65           O  
ATOM   3349  H   GLU A 220      -2.184 -35.724  24.940  1.00  0.65           H  
ATOM   3350  HA  GLU A 220      -2.352 -33.091  25.819  1.00  0.65           H  
ATOM   3351 1HB  GLU A 220      -1.605 -35.057  27.153  1.00  0.65           H  
ATOM   3352 2HB  GLU A 220      -0.079 -35.062  26.300  1.00  0.65           H  
ATOM   3353 1HG  GLU A 220       0.493 -32.886  27.231  1.00  0.65           H  
ATOM   3354 2HG  GLU A 220      -1.063 -32.821  28.068  1.00  0.65           H  
ATOM   3355  N   ASN A 221       0.299 -33.535  23.908  1.00  0.62           N  
ATOM   3356  CA  ASN A 221       1.342 -32.796  23.221  1.00  0.62           C  
ATOM   3357  C   ASN A 221       0.735 -31.845  22.212  1.00  0.62           C  
ATOM   3358  O   ASN A 221       1.086 -30.662  22.179  1.00  0.62           O  
ATOM   3359  CB  ASN A 221       2.304 -33.748  22.541  1.00  0.62           C  
ATOM   3360  CG  ASN A 221       3.189 -34.467  23.518  1.00  0.62           C  
ATOM   3361  OD1 ASN A 221       3.368 -34.037  24.665  1.00  0.62           O  
ATOM   3362  ND2 ASN A 221       3.750 -35.565  23.085  1.00  0.62           N  
ATOM   3363  H   ASN A 221       0.190 -34.530  23.756  1.00  0.62           H  
ATOM   3364  HA  ASN A 221       1.887 -32.198  23.952  1.00  0.62           H  
ATOM   3365 1HB  ASN A 221       1.734 -34.485  21.968  1.00  0.62           H  
ATOM   3366 2HB  ASN A 221       2.925 -33.195  21.836  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 221       4.351 -36.092  23.688  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 221       3.576 -35.880  22.152  1.00  0.62           H  
ATOM   3369  N   ALA A 222      -0.217 -32.332  21.411  1.00  0.60           N  
ATOM   3370  CA  ALA A 222      -0.833 -31.453  20.429  1.00  0.60           C  
ATOM   3371  C   ALA A 222      -1.541 -30.293  21.114  1.00  0.60           C  
ATOM   3372  O   ALA A 222      -1.495 -29.166  20.620  1.00  0.60           O  
ATOM   3373  CB  ALA A 222      -1.796 -32.212  19.558  1.00  0.60           C  
ATOM   3374  H   ALA A 222      -0.501 -33.320  21.466  1.00  0.60           H  
ATOM   3375  HA  ALA A 222      -0.042 -31.041  19.802  1.00  0.60           H  
ATOM   3376 1HB  ALA A 222      -2.230 -31.545  18.820  1.00  0.60           H  
ATOM   3377 2HB  ALA A 222      -1.267 -33.022  19.055  1.00  0.60           H  
ATOM   3378 3HB  ALA A 222      -2.578 -32.626  20.182  1.00  0.60           H  
ATOM   3379  N   ILE A 223      -2.178 -30.546  22.264  1.00  0.59           N  
ATOM   3380  CA  ILE A 223      -2.842 -29.456  22.970  1.00  0.59           C  
ATOM   3381  C   ILE A 223      -1.872 -28.439  23.515  1.00  0.59           C  
ATOM   3382  O   ILE A 223      -2.098 -27.237  23.367  1.00  0.59           O  
ATOM   3383  CB  ILE A 223      -3.777 -29.918  24.082  1.00  0.59           C  
ATOM   3384  CG1 ILE A 223      -4.947 -30.595  23.471  1.00  0.59           C  
ATOM   3385  CG2 ILE A 223      -4.213 -28.735  24.932  1.00  0.59           C  
ATOM   3386  CD1 ILE A 223      -5.769 -31.207  24.445  1.00  0.59           C  
ATOM   3387  H   ILE A 223      -2.213 -31.501  22.630  1.00  0.59           H  
ATOM   3388  HA  ILE A 223      -3.473 -28.938  22.257  1.00  0.59           H  
ATOM   3389  HB  ILE A 223      -3.260 -30.652  24.707  1.00  0.59           H  
ATOM   3390 1HG1 ILE A 223      -5.536 -29.869  22.917  1.00  0.59           H  
ATOM   3391 2HG1 ILE A 223      -4.595 -31.363  22.791  1.00  0.59           H  
ATOM   3392 1HG2 ILE A 223      -4.873 -29.070  25.720  1.00  0.59           H  
ATOM   3393 2HG2 ILE A 223      -3.332 -28.278  25.372  1.00  0.59           H  
ATOM   3394 3HG2 ILE A 223      -4.730 -28.007  24.306  1.00  0.59           H  
ATOM   3395 1HD1 ILE A 223      -6.618 -31.687  23.989  1.00  0.59           H  
ATOM   3396 2HD1 ILE A 223      -5.168 -31.918  24.985  1.00  0.59           H  
ATOM   3397 3HD1 ILE A 223      -6.108 -30.439  25.094  1.00  0.59           H  
ATOM   3398  N   VAL A 224      -0.779 -28.880  24.122  1.00  0.58           N  
ATOM   3399  CA  VAL A 224       0.163 -27.902  24.626  1.00  0.58           C  
ATOM   3400  C   VAL A 224       0.698 -27.062  23.474  1.00  0.58           C  
ATOM   3401  O   VAL A 224       0.783 -25.837  23.586  1.00  0.58           O  
ATOM   3402  CB  VAL A 224       1.322 -28.569  25.387  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224       2.396 -27.519  25.703  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224       0.791 -29.174  26.692  1.00  0.58           C  
ATOM   3405  H   VAL A 224      -0.611 -29.881  24.244  1.00  0.58           H  
ATOM   3406  HA  VAL A 224      -0.360 -27.245  25.317  1.00  0.58           H  
ATOM   3407  HB  VAL A 224       1.765 -29.353  24.762  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224       3.223 -27.986  26.242  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224       2.764 -27.097  24.770  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224       1.969 -26.727  26.316  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224       1.608 -29.648  27.235  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224       0.364 -28.396  27.301  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224       0.030 -29.912  26.474  1.00  0.58           H  
ATOM   3414  N   GLN A 225       1.028 -27.705  22.352  1.00  0.58           N  
ATOM   3415  CA  GLN A 225       1.537 -26.977  21.200  1.00  0.58           C  
ATOM   3416  C   GLN A 225       0.487 -26.013  20.635  1.00  0.58           C  
ATOM   3417  O   GLN A 225       0.797 -24.857  20.343  1.00  0.58           O  
ATOM   3418  CB  GLN A 225       1.950 -27.979  20.120  1.00  0.58           C  
ATOM   3419  CG  GLN A 225       3.171 -28.812  20.484  1.00  0.58           C  
ATOM   3420  CD  GLN A 225       3.421 -29.937  19.492  1.00  0.58           C  
ATOM   3421  OE1 GLN A 225       2.568 -30.264  18.658  1.00  0.58           O  
ATOM   3422  NE2 GLN A 225       4.599 -30.545  19.581  1.00  0.58           N  
ATOM   3423  H   GLN A 225       0.937 -28.722  22.301  1.00  0.58           H  
ATOM   3424  HA  GLN A 225       2.406 -26.398  21.511  1.00  0.58           H  
ATOM   3425 1HB  GLN A 225       1.123 -28.666  19.936  1.00  0.58           H  
ATOM   3426 2HB  GLN A 225       2.154 -27.453  19.190  1.00  0.58           H  
ATOM   3427 1HG  GLN A 225       4.046 -28.164  20.492  1.00  0.58           H  
ATOM   3428 2HG  GLN A 225       3.022 -29.247  21.471  1.00  0.58           H  
ATOM   3429 1HE2 GLN A 225       4.823 -31.295  18.960  1.00  0.58           H  
ATOM   3430 2HE2 GLN A 225       5.260 -30.253  20.272  1.00  0.58           H  
ATOM   3431  N   SER A 226      -0.777 -26.453  20.561  1.00  0.58           N  
ATOM   3432  CA  SER A 226      -1.853 -25.613  20.040  1.00  0.58           C  
ATOM   3433  C   SER A 226      -1.981 -24.373  20.900  1.00  0.58           C  
ATOM   3434  O   SER A 226      -2.070 -23.249  20.388  1.00  0.58           O  
ATOM   3435  CB  SER A 226      -3.162 -26.378  20.039  1.00  0.58           C  
ATOM   3436  OG  SER A 226      -4.223 -25.609  19.522  1.00  0.58           O  
ATOM   3437  H   SER A 226      -0.994 -27.412  20.819  1.00  0.58           H  
ATOM   3438  HA  SER A 226      -1.605 -25.313  19.023  1.00  0.58           H  
ATOM   3439 1HB  SER A 226      -3.053 -27.293  19.463  1.00  0.58           H  
ATOM   3440 2HB  SER A 226      -3.400 -26.670  21.063  1.00  0.58           H  
ATOM   3441  HG  SER A 226      -5.047 -25.973  19.939  1.00  0.58           H  
ATOM   3442  N   ILE A 227      -1.970 -24.575  22.214  1.00  0.59           N  
ATOM   3443  CA  ILE A 227      -2.066 -23.473  23.137  1.00  0.59           C  
ATOM   3444  C   ILE A 227      -0.888 -22.527  23.052  1.00  0.59           C  
ATOM   3445  O   ILE A 227      -1.095 -21.320  22.985  1.00  0.59           O  
ATOM   3446  CB  ILE A 227      -2.267 -23.960  24.577  1.00  0.59           C  
ATOM   3447  CG1 ILE A 227      -3.669 -24.567  24.716  1.00  0.59           C  
ATOM   3448  CG2 ILE A 227      -2.078 -22.867  25.479  1.00  0.59           C  
ATOM   3449  CD1 ILE A 227      -3.863 -25.278  25.979  1.00  0.59           C  
ATOM   3450  H   ILE A 227      -1.902 -25.527  22.575  1.00  0.59           H  
ATOM   3451  HA  ILE A 227      -2.951 -22.901  22.879  1.00  0.59           H  
ATOM   3452  HB  ILE A 227      -1.546 -24.753  24.800  1.00  0.59           H  
ATOM   3453 1HG1 ILE A 227      -4.406 -23.769  24.661  1.00  0.59           H  
ATOM   3454 2HG1 ILE A 227      -3.845 -25.265  23.892  1.00  0.59           H  
ATOM   3455 1HG2 ILE A 227      -2.222 -23.206  26.504  1.00  0.59           H  
ATOM   3456 2HG2 ILE A 227      -1.070 -22.487  25.349  1.00  0.59           H  
ATOM   3457 3HG2 ILE A 227      -2.786 -22.106  25.232  1.00  0.59           H  
ATOM   3458 1HD1 ILE A 227      -4.856 -25.675  26.034  1.00  0.59           H  
ATOM   3459 2HD1 ILE A 227      -3.154 -26.082  26.034  1.00  0.59           H  
ATOM   3460 3HD1 ILE A 227      -3.705 -24.585  26.789  1.00  0.59           H  
ATOM   3461  N   LEU A 228       0.338 -23.034  23.005  1.00  0.60           N  
ATOM   3462  CA  LEU A 228       1.468 -22.122  22.938  1.00  0.60           C  
ATOM   3463  C   LEU A 228       1.452 -21.298  21.647  1.00  0.60           C  
ATOM   3464  O   LEU A 228       1.788 -20.107  21.660  1.00  0.60           O  
ATOM   3465  CB  LEU A 228       2.763 -22.903  23.107  1.00  0.60           C  
ATOM   3466  CG  LEU A 228       2.936 -23.490  24.529  1.00  0.60           C  
ATOM   3467  CD1 LEU A 228       4.171 -24.372  24.575  1.00  0.60           C  
ATOM   3468  CD2 LEU A 228       3.007 -22.349  25.537  1.00  0.60           C  
ATOM   3469  H   LEU A 228       0.486 -24.043  23.050  1.00  0.60           H  
ATOM   3470  HA  LEU A 228       1.390 -21.432  23.776  1.00  0.60           H  
ATOM   3471 1HB  LEU A 228       2.760 -23.733  22.395  1.00  0.60           H  
ATOM   3472 2HB  LEU A 228       3.607 -22.253  22.889  1.00  0.60           H  
ATOM   3473  HG  LEU A 228       2.077 -24.111  24.768  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 228       4.279 -24.799  25.577  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 228       4.064 -25.177  23.847  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 228       5.051 -23.780  24.337  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 228       3.108 -22.756  26.546  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 228       3.866 -21.716  25.312  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 228       2.098 -21.760  25.470  1.00  0.60           H  
ATOM   3480  N   GLU A 229       1.033 -21.902  20.528  1.00  0.61           N  
ATOM   3481  CA  GLU A 229       0.958 -21.138  19.287  1.00  0.61           C  
ATOM   3482  C   GLU A 229      -0.108 -20.046  19.417  1.00  0.61           C  
ATOM   3483  O   GLU A 229       0.081 -18.908  18.957  1.00  0.61           O  
ATOM   3484  CB  GLU A 229       0.654 -22.061  18.101  1.00  0.61           C  
ATOM   3485  CG  GLU A 229       1.816 -23.011  17.691  1.00  0.61           C  
ATOM   3486  CD  GLU A 229       3.049 -22.286  17.161  1.00  0.61           C  
ATOM   3487  OE1 GLU A 229       2.908 -21.482  16.271  1.00  0.61           O  
ATOM   3488  OE2 GLU A 229       4.138 -22.534  17.657  1.00  0.61           O  
ATOM   3489  H   GLU A 229       0.782 -22.893  20.535  1.00  0.61           H  
ATOM   3490  HA  GLU A 229       1.917 -20.659  19.116  1.00  0.61           H  
ATOM   3491 1HB  GLU A 229      -0.206 -22.689  18.351  1.00  0.61           H  
ATOM   3492 2HB  GLU A 229       0.382 -21.463  17.234  1.00  0.61           H  
ATOM   3493 1HG  GLU A 229       2.111 -23.592  18.562  1.00  0.61           H  
ATOM   3494 2HG  GLU A 229       1.452 -23.705  16.936  1.00  0.61           H  
ATOM   3495  N   MET A 230      -1.211 -20.371  20.097  1.00  0.63           N  
ATOM   3496  CA  MET A 230      -2.267 -19.404  20.323  1.00  0.63           C  
ATOM   3497  C   MET A 230      -1.739 -18.246  21.149  1.00  0.63           C  
ATOM   3498  O   MET A 230      -2.020 -17.085  20.856  1.00  0.63           O  
ATOM   3499  CB  MET A 230      -3.397 -20.030  21.086  1.00  0.63           C  
ATOM   3500  CG  MET A 230      -4.625 -19.253  21.120  1.00  0.63           C  
ATOM   3501  SD  MET A 230      -5.609 -19.344  19.577  1.00  0.63           S  
ATOM   3502  CE  MET A 230      -5.264 -17.787  18.807  1.00  0.63           C  
ATOM   3503  H   MET A 230      -1.338 -21.329  20.435  1.00  0.63           H  
ATOM   3504  HA  MET A 230      -2.614 -19.022  19.364  1.00  0.63           H  
ATOM   3505 1HB  MET A 230      -3.615 -21.009  20.661  1.00  0.63           H  
ATOM   3506 2HB  MET A 230      -3.098 -20.188  22.117  1.00  0.63           H  
ATOM   3507 1HG  MET A 230      -5.191 -19.604  21.934  1.00  0.63           H  
ATOM   3508 2HG  MET A 230      -4.374 -18.213  21.308  1.00  0.63           H  
ATOM   3509 1HE  MET A 230      -5.817 -17.709  17.866  1.00  0.63           H  
ATOM   3510 2HE  MET A 230      -5.559 -16.986  19.469  1.00  0.63           H  
ATOM   3511 3HE  MET A 230      -4.204 -17.721  18.609  1.00  0.63           H  
ATOM   3512  N   VAL A 231      -0.949 -18.557  22.179  1.00  0.65           N  
ATOM   3513  CA  VAL A 231      -0.418 -17.522  23.052  1.00  0.65           C  
ATOM   3514  C   VAL A 231       0.427 -16.558  22.265  1.00  0.65           C  
ATOM   3515  O   VAL A 231       0.276 -15.346  22.411  1.00  0.65           O  
ATOM   3516  CB  VAL A 231       0.432 -18.130  24.183  1.00  0.65           C  
ATOM   3517  CG1 VAL A 231       1.175 -17.046  24.953  1.00  0.65           C  
ATOM   3518  CG2 VAL A 231      -0.430 -18.886  25.116  1.00  0.65           C  
ATOM   3519  H   VAL A 231      -0.755 -19.540  22.376  1.00  0.65           H  
ATOM   3520  HA  VAL A 231      -1.253 -16.982  23.480  1.00  0.65           H  
ATOM   3521  HB  VAL A 231       1.170 -18.796  23.743  1.00  0.65           H  
ATOM   3522 1HG1 VAL A 231       1.781 -17.506  25.731  1.00  0.65           H  
ATOM   3523 2HG1 VAL A 231       1.819 -16.504  24.265  1.00  0.65           H  
ATOM   3524 3HG1 VAL A 231       0.477 -16.368  25.404  1.00  0.65           H  
ATOM   3525 1HG2 VAL A 231       0.215 -19.294  25.846  1.00  0.65           H  
ATOM   3526 2HG2 VAL A 231      -1.155 -18.243  25.583  1.00  0.65           H  
ATOM   3527 3HG2 VAL A 231      -0.943 -19.667  24.604  1.00  0.65           H  
ATOM   3528  N   LYS A 232       1.289 -17.078  21.397  1.00  0.67           N  
ATOM   3529  CA  LYS A 232       2.119 -16.196  20.592  1.00  0.67           C  
ATOM   3530  C   LYS A 232       1.253 -15.287  19.707  1.00  0.67           C  
ATOM   3531  O   LYS A 232       1.528 -14.087  19.563  1.00  0.67           O  
ATOM   3532  CB  LYS A 232       3.101 -17.029  19.771  1.00  0.67           C  
ATOM   3533  CG  LYS A 232       4.211 -17.662  20.616  1.00  0.67           C  
ATOM   3534  CD  LYS A 232       5.281 -18.318  19.748  1.00  0.67           C  
ATOM   3535  CE  LYS A 232       4.757 -19.603  19.135  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232       5.794 -20.341  18.357  1.00  0.67           N  
ATOM   3537  H   LYS A 232       1.381 -18.094  21.320  1.00  0.67           H  
ATOM   3538  HA  LYS A 232       2.694 -15.561  21.264  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232       2.560 -17.836  19.268  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232       3.560 -16.407  19.006  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232       4.671 -16.892  21.242  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232       3.771 -18.417  21.270  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232       5.577 -17.637  18.950  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232       6.156 -18.546  20.355  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232       4.389 -20.250  19.933  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232       3.928 -19.365  18.468  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232       5.336 -21.192  17.988  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232       6.127 -19.776  17.596  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232       6.561 -20.599  18.951  1.00  0.67           H  
ATOM   3550  N   THR A 233       0.162 -15.833  19.169  1.00  0.70           N  
ATOM   3551  CA  THR A 233      -0.741 -15.031  18.357  1.00  0.70           C  
ATOM   3552  C   THR A 233      -1.370 -13.912  19.200  1.00  0.70           C  
ATOM   3553  O   THR A 233      -1.395 -12.743  18.803  1.00  0.70           O  
ATOM   3554  CB  THR A 233      -1.854 -15.902  17.751  1.00  0.70           C  
ATOM   3555  OG1 THR A 233      -1.284 -16.899  16.887  1.00  0.70           O  
ATOM   3556  CG2 THR A 233      -2.830 -15.036  16.979  1.00  0.70           C  
ATOM   3557  H   THR A 233      -0.024 -16.830  19.297  1.00  0.70           H  
ATOM   3558  HA  THR A 233      -0.171 -14.575  17.548  1.00  0.70           H  
ATOM   3559  HB  THR A 233      -2.380 -16.392  18.544  1.00  0.70           H  
ATOM   3560  HG1 THR A 233      -0.709 -17.487  17.415  1.00  0.70           H  
ATOM   3561 1HG2 THR A 233      -3.628 -15.656  16.571  1.00  0.70           H  
ATOM   3562 2HG2 THR A 233      -3.247 -14.301  17.653  1.00  0.70           H  
ATOM   3563 3HG2 THR A 233      -2.309 -14.529  16.169  1.00  0.70           H  
ATOM   3564  N   VAL A 234      -1.828 -14.251  20.402  1.00  0.73           N  
ATOM   3565  CA  VAL A 234      -2.450 -13.265  21.280  1.00  0.73           C  
ATOM   3566  C   VAL A 234      -1.442 -12.171  21.666  1.00  0.73           C  
ATOM   3567  O   VAL A 234      -1.781 -10.980  21.667  1.00  0.73           O  
ATOM   3568  CB  VAL A 234      -3.023 -13.922  22.546  1.00  0.73           C  
ATOM   3569  CG1 VAL A 234      -3.493 -12.830  23.510  1.00  0.73           C  
ATOM   3570  CG2 VAL A 234      -4.180 -14.864  22.192  1.00  0.73           C  
ATOM   3571  H   VAL A 234      -1.769 -15.227  20.693  1.00  0.73           H  
ATOM   3572  HA  VAL A 234      -3.274 -12.799  20.739  1.00  0.73           H  
ATOM   3573  HB  VAL A 234      -2.232 -14.493  23.033  1.00  0.73           H  
ATOM   3574 1HG1 VAL A 234      -3.885 -13.286  24.413  1.00  0.73           H  
ATOM   3575 2HG1 VAL A 234      -2.651 -12.181  23.764  1.00  0.73           H  
ATOM   3576 3HG1 VAL A 234      -4.276 -12.240  23.038  1.00  0.73           H  
ATOM   3577 1HG2 VAL A 234      -4.556 -15.325  23.106  1.00  0.73           H  
ATOM   3578 2HG2 VAL A 234      -4.964 -14.309  21.724  1.00  0.73           H  
ATOM   3579 3HG2 VAL A 234      -3.836 -15.634  21.516  1.00  0.73           H  
ATOM   3580  N   GLN A 235      -0.191 -12.568  21.943  1.00  0.76           N  
ATOM   3581  CA  GLN A 235       0.881 -11.642  22.309  1.00  0.76           C  
ATOM   3582  C   GLN A 235       1.146 -10.607  21.218  1.00  0.76           C  
ATOM   3583  O   GLN A 235       1.562  -9.489  21.515  1.00  0.76           O  
ATOM   3584  CB  GLN A 235       2.183 -12.387  22.605  1.00  0.76           C  
ATOM   3585  CG  GLN A 235       2.180 -13.179  23.879  1.00  0.76           C  
ATOM   3586  CD  GLN A 235       3.435 -14.043  24.052  1.00  0.76           C  
ATOM   3587  OE1 GLN A 235       4.176 -14.335  23.101  1.00  0.76           O  
ATOM   3588  NE2 GLN A 235       3.672 -14.459  25.284  1.00  0.76           N  
ATOM   3589  H   GLN A 235       0.017 -13.566  21.933  1.00  0.76           H  
ATOM   3590  HA  GLN A 235       0.581 -11.123  23.212  1.00  0.76           H  
ATOM   3591 1HB  GLN A 235       2.395 -13.073  21.790  1.00  0.76           H  
ATOM   3592 2HB  GLN A 235       3.004 -11.676  22.656  1.00  0.76           H  
ATOM   3593 1HG  GLN A 235       2.159 -12.461  24.703  1.00  0.76           H  
ATOM   3594 2HG  GLN A 235       1.306 -13.804  23.933  1.00  0.76           H  
ATOM   3595 1HE2 GLN A 235       4.468 -15.022  25.484  1.00  0.76           H  
ATOM   3596 2HE2 GLN A 235       3.026 -14.180  26.024  1.00  0.76           H  
ATOM   3597  N   SER A 236       0.888 -10.946  19.947  1.00  0.79           N  
ATOM   3598  CA  SER A 236       1.106  -9.973  18.872  1.00  0.79           C  
ATOM   3599  C   SER A 236       0.160  -8.758  19.004  1.00  0.79           C  
ATOM   3600  O   SER A 236       0.394  -7.717  18.385  1.00  0.79           O  
ATOM   3601  CB  SER A 236       0.969 -10.604  17.486  1.00  0.79           C  
ATOM   3602  OG  SER A 236      -0.353 -10.932  17.150  1.00  0.79           O  
ATOM   3603  H   SER A 236       0.588 -11.900  19.727  1.00  0.79           H  
ATOM   3604  HA  SER A 236       2.128  -9.606  18.958  1.00  0.79           H  
ATOM   3605 1HB  SER A 236       1.370  -9.920  16.742  1.00  0.79           H  
ATOM   3606 2HB  SER A 236       1.576 -11.508  17.455  1.00  0.79           H  
ATOM   3607  HG  SER A 236      -0.671 -11.554  17.831  1.00  0.79           H  
ATOM   3608  N   TYR A 237      -0.913  -8.895  19.797  1.00  0.80           N  
ATOM   3609  CA  TYR A 237      -1.850  -7.807  20.048  1.00  0.80           C  
ATOM   3610  C   TYR A 237      -1.611  -7.261  21.459  1.00  0.80           C  
ATOM   3611  O   TYR A 237      -1.665  -6.048  21.689  1.00  0.80           O  
ATOM   3612  CB  TYR A 237      -3.289  -8.303  19.918  1.00  0.80           C  
ATOM   3613  CG  TYR A 237      -3.628  -8.844  18.543  1.00  0.80           C  
ATOM   3614  CD1 TYR A 237      -4.506  -9.908  18.421  1.00  0.80           C  
ATOM   3615  CD2 TYR A 237      -3.065  -8.281  17.411  1.00  0.80           C  
ATOM   3616  CE1 TYR A 237      -4.823 -10.403  17.169  1.00  0.80           C  
ATOM   3617  CE2 TYR A 237      -3.384  -8.771  16.164  1.00  0.80           C  
ATOM   3618  CZ  TYR A 237      -4.262  -9.829  16.042  1.00  0.80           C  
ATOM   3619  OH  TYR A 237      -4.582 -10.318  14.795  1.00  0.80           O  
ATOM   3620  H   TYR A 237      -1.071  -9.776  20.278  1.00  0.80           H  
ATOM   3621  HA  TYR A 237      -1.672  -7.004  19.335  1.00  0.80           H  
ATOM   3622 1HB  TYR A 237      -3.461  -9.098  20.647  1.00  0.80           H  
ATOM   3623 2HB  TYR A 237      -3.978  -7.489  20.149  1.00  0.80           H  
ATOM   3624  HD1 TYR A 237      -4.938 -10.350  19.315  1.00  0.80           H  
ATOM   3625  HD2 TYR A 237      -2.372  -7.448  17.507  1.00  0.80           H  
ATOM   3626  HE1 TYR A 237      -5.509 -11.234  17.067  1.00  0.80           H  
ATOM   3627  HE2 TYR A 237      -2.941  -8.323  15.275  1.00  0.80           H  
ATOM   3628  HH  TYR A 237      -4.102  -9.824  14.124  1.00  0.80           H  
ATOM   3629  N   VAL A 238      -1.361  -8.180  22.402  1.00  0.81           N  
ATOM   3630  CA  VAL A 238      -1.117  -7.858  23.807  1.00  0.81           C  
ATOM   3631  C   VAL A 238       0.141  -8.551  24.359  1.00  0.81           C  
ATOM   3632  O   VAL A 238       0.018  -9.569  25.042  1.00  0.81           O  
ATOM   3633  CB  VAL A 238      -2.288  -8.309  24.672  1.00  0.81           C  
ATOM   3634  CG1 VAL A 238      -2.034  -7.865  26.119  1.00  0.81           C  
ATOM   3635  CG2 VAL A 238      -3.572  -7.762  24.115  1.00  0.81           C  
ATOM   3636  H   VAL A 238      -1.352  -9.160  22.124  1.00  0.81           H  
ATOM   3637  HA  VAL A 238      -1.031  -6.778  23.905  1.00  0.81           H  
ATOM   3638  HB  VAL A 238      -2.333  -9.402  24.665  1.00  0.81           H  
ATOM   3639 1HG1 VAL A 238      -2.825  -8.196  26.757  1.00  0.81           H  
ATOM   3640 2HG1 VAL A 238      -1.097  -8.296  26.470  1.00  0.81           H  
ATOM   3641 3HG1 VAL A 238      -1.972  -6.778  26.159  1.00  0.81           H  
ATOM   3642 1HG2 VAL A 238      -4.394  -8.098  24.701  1.00  0.81           H  
ATOM   3643 2HG2 VAL A 238      -3.524  -6.682  24.131  1.00  0.81           H  
ATOM   3644 3HG2 VAL A 238      -3.715  -8.110  23.099  1.00  0.81           H  
ATOM   3645  N   PRO A 239       1.341  -7.975  24.204  1.00  0.80           N  
ATOM   3646  CA  PRO A 239       2.640  -8.555  24.549  1.00  0.80           C  
ATOM   3647  C   PRO A 239       2.805  -9.006  26.003  1.00  0.80           C  
ATOM   3648  O   PRO A 239       3.670  -9.829  26.300  1.00  0.80           O  
ATOM   3649  CB  PRO A 239       3.598  -7.397  24.249  1.00  0.80           C  
ATOM   3650  CG  PRO A 239       2.886  -6.574  23.206  1.00  0.80           C  
ATOM   3651  CD  PRO A 239       1.433  -6.647  23.579  1.00  0.80           C  
ATOM   3652  HA  PRO A 239       2.835  -9.397  23.868  1.00  0.80           H  
ATOM   3653 1HB  PRO A 239       3.805  -6.836  25.170  1.00  0.80           H  
ATOM   3654 2HB  PRO A 239       4.559  -7.794  23.893  1.00  0.80           H  
ATOM   3655 1HG  PRO A 239       3.275  -5.546  23.192  1.00  0.80           H  
ATOM   3656 2HG  PRO A 239       3.070  -7.000  22.204  1.00  0.80           H  
ATOM   3657 1HD  PRO A 239       1.161  -5.854  24.290  1.00  0.80           H  
ATOM   3658 2HD  PRO A 239       0.858  -6.597  22.653  1.00  0.80           H  
ATOM   3659  N   GLY A 240       1.994  -8.471  26.916  1.00  0.77           N  
ATOM   3660  CA  GLY A 240       2.092  -8.826  28.334  1.00  0.77           C  
ATOM   3661  C   GLY A 240       1.359 -10.129  28.692  1.00  0.77           C  
ATOM   3662  O   GLY A 240       1.326 -10.537  29.857  1.00  0.77           O  
ATOM   3663  H   GLY A 240       1.293  -7.805  26.634  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240       3.143  -8.921  28.605  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240       1.699  -8.009  28.925  1.00  0.77           H  
ATOM   3666  N   TYR A 241       0.726 -10.748  27.702  1.00  0.74           N  
ATOM   3667  CA  TYR A 241      -0.024 -11.991  27.875  1.00  0.74           C  
ATOM   3668  C   TYR A 241       0.891 -13.223  27.902  1.00  0.74           C  
ATOM   3669  O   TYR A 241       1.716 -13.391  27.002  1.00  0.74           O  
ATOM   3670  CB  TYR A 241      -0.977 -12.116  26.703  1.00  0.74           C  
ATOM   3671  CG  TYR A 241      -1.837 -13.273  26.690  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241      -2.979 -13.274  27.426  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241      -1.490 -14.356  25.932  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241      -3.780 -14.358  27.404  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241      -2.298 -15.443  25.917  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241      -3.427 -15.452  26.636  1.00  0.74           C  
ATOM   3677  OH  TYR A 241      -4.214 -16.550  26.607  1.00  0.74           O  
ATOM   3678  H   TYR A 241       0.755 -10.337  26.767  1.00  0.74           H  
ATOM   3679  HA  TYR A 241      -0.573 -11.948  28.816  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241      -1.611 -11.227  26.666  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241      -0.398 -12.123  25.776  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241      -3.245 -12.408  28.011  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241      -0.576 -14.337  25.342  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241      -4.685 -14.361  27.981  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241      -2.049 -16.291  25.331  1.00  0.74           H  
ATOM   3686  HH  TYR A 241      -5.113 -16.297  26.877  1.00  0.74           H  
ATOM   3687  N   ARG A 242       0.728 -14.116  28.883  1.00  0.71           N  
ATOM   3688  CA  ARG A 242       1.543 -15.333  28.875  1.00  0.71           C  
ATOM   3689  C   ARG A 242       0.978 -16.494  29.695  1.00  0.71           C  
ATOM   3690  O   ARG A 242       0.138 -16.313  30.573  1.00  0.71           O  
ATOM   3691  CB  ARG A 242       2.940 -15.036  29.411  1.00  0.71           C  
ATOM   3692  CG  ARG A 242       3.013 -14.680  30.891  1.00  0.71           C  
ATOM   3693  CD  ARG A 242       4.413 -14.356  31.290  1.00  0.71           C  
ATOM   3694  NE  ARG A 242       4.551 -14.116  32.721  1.00  0.71           N  
ATOM   3695  CZ  ARG A 242       5.696 -13.765  33.339  1.00  0.71           C  
ATOM   3696  NH1 ARG A 242       6.808 -13.591  32.654  1.00  0.71           N  
ATOM   3697  NH2 ARG A 242       5.678 -13.603  34.644  1.00  0.71           N  
ATOM   3698  H   ARG A 242       0.081 -13.924  29.648  1.00  0.71           H  
ATOM   3699  HA  ARG A 242       1.632 -15.666  27.841  1.00  0.71           H  
ATOM   3700 1HB  ARG A 242       3.577 -15.906  29.257  1.00  0.71           H  
ATOM   3701 2HB  ARG A 242       3.379 -14.208  28.856  1.00  0.71           H  
ATOM   3702 1HG  ARG A 242       2.377 -13.809  31.092  1.00  0.71           H  
ATOM   3703 2HG  ARG A 242       2.669 -15.527  31.490  1.00  0.71           H  
ATOM   3704 1HD  ARG A 242       5.062 -15.189  31.022  1.00  0.71           H  
ATOM   3705 2HD  ARG A 242       4.738 -13.459  30.764  1.00  0.71           H  
ATOM   3706  HE  ARG A 242       3.727 -14.232  33.329  1.00  0.71           H  
ATOM   3707 1HH1 ARG A 242       6.808 -13.720  31.652  1.00  0.71           H  
ATOM   3708 2HH1 ARG A 242       7.657 -13.327  33.130  1.00  0.71           H  
ATOM   3709 1HH2 ARG A 242       4.787 -13.765  35.135  1.00  0.71           H  
ATOM   3710 2HH2 ARG A 242       6.507 -13.338  35.144  1.00  0.71           H  
ATOM   3711  N   ILE A 243       1.486 -17.700  29.444  1.00  0.69           N  
ATOM   3712  CA  ILE A 243       1.140 -18.836  30.300  1.00  0.69           C  
ATOM   3713  C   ILE A 243       2.175 -19.054  31.380  1.00  0.69           C  
ATOM   3714  O   ILE A 243       3.361 -19.218  31.098  1.00  0.69           O  
ATOM   3715  CB  ILE A 243       0.937 -20.143  29.509  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243      -0.202 -20.031  28.623  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243       0.732 -21.281  30.420  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243      -0.338 -21.141  27.710  1.00  0.69           C  
ATOM   3719  H   ILE A 243       2.141 -17.827  28.685  1.00  0.69           H  
ATOM   3720  HA  ILE A 243       0.201 -18.624  30.798  1.00  0.69           H  
ATOM   3721  HB  ILE A 243       1.815 -20.334  28.895  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243      -1.091 -20.044  29.219  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243      -0.144 -19.095  28.080  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243       0.597 -22.194  29.850  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243       1.601 -21.377  31.054  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243      -0.153 -21.104  31.031  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243      -1.230 -20.960  27.133  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243       0.526 -21.203  27.065  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243      -0.438 -22.069  28.269  1.00  0.69           H  
ATOM   3730  N   ARG A 244       1.721 -18.991  32.629  1.00  0.67           N  
ATOM   3731  CA  ARG A 244       2.590 -19.197  33.780  1.00  0.67           C  
ATOM   3732  C   ARG A 244       2.846 -20.673  33.987  1.00  0.67           C  
ATOM   3733  O   ARG A 244       3.972 -21.104  34.251  1.00  0.67           O  
ATOM   3734  CB  ARG A 244       1.983 -18.610  35.029  1.00  0.67           C  
ATOM   3735  CG  ARG A 244       2.788 -18.845  36.306  1.00  0.67           C  
ATOM   3736  CD  ARG A 244       4.147 -18.217  36.251  1.00  0.67           C  
ATOM   3737  NE  ARG A 244       4.892 -18.428  37.496  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244       6.207 -18.168  37.665  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244       6.922 -17.686  36.671  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244       6.777 -18.398  38.836  1.00  0.67           N  
ATOM   3741  H   ARG A 244       0.721 -18.864  32.774  1.00  0.67           H  
ATOM   3742  HA  ARG A 244       3.541 -18.698  33.591  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244       1.913 -17.553  34.896  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244       0.972 -18.997  35.174  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244       2.250 -18.407  37.147  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244       2.903 -19.919  36.466  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244       4.717 -18.656  35.433  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244       4.050 -17.145  36.089  1.00  0.67           H  
ATOM   3749  HE  ARG A 244       4.382 -18.795  38.287  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244       6.485 -17.508  35.776  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244       7.905 -17.494  36.801  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244       6.230 -18.767  39.601  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244       7.759 -18.204  38.965  1.00  0.67           H  
ATOM   3754  N   THR A 245       1.777 -21.448  33.873  1.00  0.66           N  
ATOM   3755  CA  THR A 245       1.879 -22.884  34.037  1.00  0.66           C  
ATOM   3756  C   THR A 245       1.282 -23.582  32.831  1.00  0.66           C  
ATOM   3757  O   THR A 245       0.119 -23.362  32.450  1.00  0.66           O  
ATOM   3758  CB  THR A 245       1.241 -23.353  35.354  1.00  0.66           C  
ATOM   3759  OG1 THR A 245       1.912 -22.725  36.456  1.00  0.66           O  
ATOM   3760  CG2 THR A 245       1.312 -24.854  35.502  1.00  0.66           C  
ATOM   3761  H   THR A 245       0.880 -21.014  33.647  1.00  0.66           H  
ATOM   3762  HA  THR A 245       2.934 -23.157  34.077  1.00  0.66           H  
ATOM   3763  HB  THR A 245       0.230 -23.065  35.369  1.00  0.66           H  
ATOM   3764  HG1 THR A 245       2.862 -22.882  36.382  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245       0.846 -25.144  36.442  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245       0.783 -25.326  34.680  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245       2.352 -25.174  35.496  1.00  0.66           H  
ATOM   3768  N   GLU A 246       2.101 -24.445  32.234  1.00  0.65           N  
ATOM   3769  CA  GLU A 246       1.731 -25.156  31.029  1.00  0.65           C  
ATOM   3770  C   GLU A 246       0.516 -25.994  31.330  1.00  0.65           C  
ATOM   3771  O   GLU A 246       0.342 -26.396  32.476  1.00  0.65           O  
ATOM   3772  CB  GLU A 246       2.889 -26.021  30.512  1.00  0.65           C  
ATOM   3773  CG  GLU A 246       4.038 -25.212  29.926  1.00  0.65           C  
ATOM   3774  CD  GLU A 246       5.109 -26.067  29.288  1.00  0.65           C  
ATOM   3775  OE1 GLU A 246       4.996 -27.269  29.338  1.00  0.65           O  
ATOM   3776  OE2 GLU A 246       6.037 -25.513  28.745  1.00  0.65           O  
ATOM   3777  H   GLU A 246       3.023 -24.581  32.623  1.00  0.65           H  
ATOM   3778  HA  GLU A 246       1.512 -24.411  30.279  1.00  0.65           H  
ATOM   3779 1HB  GLU A 246       3.291 -26.608  31.338  1.00  0.65           H  
ATOM   3780 2HB  GLU A 246       2.543 -26.723  29.760  1.00  0.65           H  
ATOM   3781 1HG  GLU A 246       3.635 -24.533  29.171  1.00  0.65           H  
ATOM   3782 2HG  GLU A 246       4.482 -24.608  30.717  1.00  0.65           H  
ATOM   3783  N   PRO A 247      -0.342 -26.273  30.348  1.00  0.65           N  
ATOM   3784  CA  PRO A 247      -1.548 -27.031  30.540  1.00  0.65           C  
ATOM   3785  C   PRO A 247      -1.263 -28.338  31.251  1.00  0.65           C  
ATOM   3786  O   PRO A 247      -0.348 -29.075  30.880  1.00  0.65           O  
ATOM   3787  CB  PRO A 247      -1.976 -27.295  29.098  1.00  0.65           C  
ATOM   3788  CG  PRO A 247      -1.426 -26.093  28.330  1.00  0.65           C  
ATOM   3789  CD  PRO A 247      -0.123 -25.791  28.957  1.00  0.65           C  
ATOM   3790  HA  PRO A 247      -2.274 -26.424  31.080  1.00  0.65           H  
ATOM   3791 1HB  PRO A 247      -1.569 -28.255  28.760  1.00  0.65           H  
ATOM   3792 2HB  PRO A 247      -3.070 -27.380  29.043  1.00  0.65           H  
ATOM   3793 1HG  PRO A 247      -1.303 -26.346  27.277  1.00  0.65           H  
ATOM   3794 2HG  PRO A 247      -2.092 -25.239  28.372  1.00  0.65           H  
ATOM   3795 1HD  PRO A 247       0.691 -26.326  28.463  1.00  0.65           H  
ATOM   3796 2HD  PRO A 247      -0.016 -24.705  28.901  1.00  0.65           H  
ATOM   3797  N   ILE A 248      -2.094 -28.637  32.236  1.00  0.65           N  
ATOM   3798  CA  ILE A 248      -1.993 -29.854  33.025  1.00  0.65           C  
ATOM   3799  C   ILE A 248      -3.172 -30.729  32.684  1.00  0.65           C  
ATOM   3800  O   ILE A 248      -4.303 -30.249  32.678  1.00  0.65           O  
ATOM   3801  CB  ILE A 248      -1.987 -29.553  34.538  1.00  0.65           C  
ATOM   3802  CG1 ILE A 248      -0.769 -28.687  34.893  1.00  0.65           C  
ATOM   3803  CG2 ILE A 248      -1.985 -30.855  35.335  1.00  0.65           C  
ATOM   3804  CD1 ILE A 248      -0.793 -28.158  36.301  1.00  0.65           C  
ATOM   3805  H   ILE A 248      -2.808 -27.952  32.474  1.00  0.65           H  
ATOM   3806  HA  ILE A 248      -1.076 -30.380  32.762  1.00  0.65           H  
ATOM   3807  HB  ILE A 248      -2.878 -28.976  34.790  1.00  0.65           H  
ATOM   3808 1HG1 ILE A 248       0.136 -29.274  34.751  1.00  0.65           H  
ATOM   3809 2HG1 ILE A 248      -0.737 -27.834  34.217  1.00  0.65           H  
ATOM   3810 1HG2 ILE A 248      -1.991 -30.629  36.399  1.00  0.65           H  
ATOM   3811 2HG2 ILE A 248      -2.871 -31.442  35.088  1.00  0.65           H  
ATOM   3812 3HG2 ILE A 248      -1.091 -31.428  35.090  1.00  0.65           H  
ATOM   3813 1HD1 ILE A 248       0.095 -27.551  36.474  1.00  0.65           H  
ATOM   3814 2HD1 ILE A 248      -1.679 -27.553  36.444  1.00  0.65           H  
ATOM   3815 3HD1 ILE A 248      -0.804 -28.989  37.003  1.00  0.65           H  
ATOM   3816  N   MET A 249      -2.925 -31.996  32.364  1.00  0.65           N  
ATOM   3817  CA  MET A 249      -4.030 -32.864  31.980  1.00  0.65           C  
ATOM   3818  C   MET A 249      -4.141 -34.082  32.895  1.00  0.65           C  
ATOM   3819  O   MET A 249      -3.135 -34.681  33.284  1.00  0.65           O  
ATOM   3820  CB  MET A 249      -3.869 -33.241  30.504  1.00  0.65           C  
ATOM   3821  CG  MET A 249      -4.990 -34.077  29.884  1.00  0.65           C  
ATOM   3822  SD  MET A 249      -4.842 -35.839  30.170  1.00  0.65           S  
ATOM   3823  CE  MET A 249      -3.576 -36.244  28.973  1.00  0.65           C  
ATOM   3824  H   MET A 249      -1.979 -32.351  32.377  1.00  0.65           H  
ATOM   3825  HA  MET A 249      -4.950 -32.304  32.080  1.00  0.65           H  
ATOM   3826 1HB  MET A 249      -3.780 -32.331  29.912  1.00  0.65           H  
ATOM   3827 2HB  MET A 249      -2.937 -33.799  30.375  1.00  0.65           H  
ATOM   3828 1HG  MET A 249      -5.954 -33.747  30.286  1.00  0.65           H  
ATOM   3829 2HG  MET A 249      -4.996 -33.910  28.820  1.00  0.65           H  
ATOM   3830 1HE  MET A 249      -3.367 -37.311  29.010  1.00  0.65           H  
ATOM   3831 2HE  MET A 249      -3.908 -35.977  27.974  1.00  0.65           H  
ATOM   3832 3HE  MET A 249      -2.664 -35.688  29.209  1.00  0.65           H  
ATOM   3833  N   ASP A 250      -5.384 -34.422  33.243  1.00  0.64           N  
ATOM   3834  CA  ASP A 250      -5.720 -35.546  34.112  1.00  0.64           C  
ATOM   3835  C   ASP A 250      -7.051 -36.161  33.667  1.00  0.64           C  
ATOM   3836  O   ASP A 250      -8.116 -35.567  33.854  1.00  0.64           O  
ATOM   3837  CB  ASP A 250      -5.810 -35.069  35.570  1.00  0.64           C  
ATOM   3838  CG  ASP A 250      -6.034 -36.194  36.621  1.00  0.64           C  
ATOM   3839  OD1 ASP A 250      -6.219 -37.329  36.249  1.00  0.64           O  
ATOM   3840  OD2 ASP A 250      -6.008 -35.881  37.793  1.00  0.64           O  
ATOM   3841  H   ASP A 250      -6.144 -33.843  32.885  1.00  0.64           H  
ATOM   3842  HA  ASP A 250      -4.940 -36.303  34.026  1.00  0.64           H  
ATOM   3843 1HB  ASP A 250      -4.892 -34.538  35.827  1.00  0.64           H  
ATOM   3844 2HB  ASP A 250      -6.630 -34.353  35.657  1.00  0.64           H  
ATOM   3845  N   GLY A 251      -7.004 -37.339  33.055  1.00  0.64           N  
ATOM   3846  CA  GLY A 251      -8.221 -37.930  32.514  1.00  0.64           C  
ATOM   3847  C   GLY A 251      -8.749 -37.009  31.431  1.00  0.64           C  
ATOM   3848  O   GLY A 251      -8.004 -36.655  30.528  1.00  0.64           O  
ATOM   3849  H   GLY A 251      -6.117 -37.810  32.952  1.00  0.64           H  
ATOM   3850 1HA  GLY A 251      -8.005 -38.915  32.099  1.00  0.64           H  
ATOM   3851 2HA  GLY A 251      -8.961 -38.052  33.304  1.00  0.64           H  
ATOM   3852  N   ASN A 252     -10.018 -36.610  31.496  1.00  0.62           N  
ATOM   3853  CA  ASN A 252     -10.518 -35.724  30.447  1.00  0.62           C  
ATOM   3854  C   ASN A 252     -10.449 -34.247  30.841  1.00  0.62           C  
ATOM   3855  O   ASN A 252     -11.056 -33.401  30.184  1.00  0.62           O  
ATOM   3856  CB  ASN A 252     -11.940 -36.053  30.050  1.00  0.62           C  
ATOM   3857  CG  ASN A 252     -12.956 -35.781  31.120  1.00  0.62           C  
ATOM   3858  OD1 ASN A 252     -12.722 -35.946  32.325  1.00  0.62           O  
ATOM   3859  ND2 ASN A 252     -14.100 -35.332  30.679  1.00  0.62           N  
ATOM   3860  H   ASN A 252     -10.616 -36.906  32.255  1.00  0.62           H  
ATOM   3861  HA  ASN A 252      -9.898 -35.861  29.570  1.00  0.62           H  
ATOM   3862 1HB  ASN A 252     -12.199 -35.473  29.165  1.00  0.62           H  
ATOM   3863 2HB  ASN A 252     -12.006 -37.101  29.769  1.00  0.62           H  
ATOM   3864 1HD2 ASN A 252     -14.838 -35.116  31.317  1.00  0.62           H  
ATOM   3865 2HD2 ASN A 252     -14.224 -35.195  29.674  1.00  0.62           H  
ATOM   3866  N   LYS A 253      -9.748 -33.931  31.929  1.00  0.61           N  
ATOM   3867  CA  LYS A 253      -9.682 -32.554  32.399  1.00  0.61           C  
ATOM   3868  C   LYS A 253      -8.355 -31.863  32.107  1.00  0.61           C  
ATOM   3869  O   LYS A 253      -7.281 -32.409  32.367  1.00  0.61           O  
ATOM   3870  CB  LYS A 253      -9.989 -32.508  33.892  1.00  0.61           C  
ATOM   3871  CG  LYS A 253     -10.027 -31.110  34.512  1.00  0.61           C  
ATOM   3872  CD  LYS A 253     -10.433 -31.195  35.983  1.00  0.61           C  
ATOM   3873  CE  LYS A 253     -10.485 -29.829  36.650  1.00  0.61           C  
ATOM   3874  NZ  LYS A 253     -10.895 -29.941  38.085  1.00  0.61           N  
ATOM   3875  H   LYS A 253      -9.256 -34.652  32.458  1.00  0.61           H  
ATOM   3876  HA  LYS A 253     -10.455 -31.992  31.887  1.00  0.61           H  
ATOM   3877 1HB  LYS A 253     -10.953 -32.983  34.075  1.00  0.61           H  
ATOM   3878 2HB  LYS A 253      -9.237 -33.091  34.426  1.00  0.61           H  
ATOM   3879 1HG  LYS A 253      -9.038 -30.650  34.439  1.00  0.61           H  
ATOM   3880 2HG  LYS A 253     -10.737 -30.484  33.967  1.00  0.61           H  
ATOM   3881 1HD  LYS A 253     -11.417 -31.661  36.058  1.00  0.61           H  
ATOM   3882 2HD  LYS A 253      -9.715 -31.820  36.514  1.00  0.61           H  
ATOM   3883 1HE  LYS A 253      -9.499 -29.363  36.596  1.00  0.61           H  
ATOM   3884 2HE  LYS A 253     -11.202 -29.198  36.123  1.00  0.61           H  
ATOM   3885 1HZ  LYS A 253     -10.927 -29.027  38.511  1.00  0.61           H  
ATOM   3886 2HZ  LYS A 253     -11.811 -30.365  38.139  1.00  0.61           H  
ATOM   3887 3HZ  LYS A 253     -10.229 -30.517  38.579  1.00  0.61           H  
ATOM   3888  N   ILE A 254      -8.439 -30.647  31.567  1.00  0.59           N  
ATOM   3889  CA  ILE A 254      -7.267 -29.824  31.266  1.00  0.59           C  
ATOM   3890  C   ILE A 254      -7.307 -28.478  31.999  1.00  0.59           C  
ATOM   3891  O   ILE A 254      -8.337 -27.795  31.985  1.00  0.59           O  
ATOM   3892  CB  ILE A 254      -7.162 -29.545  29.756  1.00  0.59           C  
ATOM   3893  CG1 ILE A 254      -7.038 -30.832  29.000  1.00  0.59           C  
ATOM   3894  CG2 ILE A 254      -5.948 -28.632  29.448  1.00  0.59           C  
ATOM   3895  CD1 ILE A 254      -7.181 -30.619  27.571  1.00  0.59           C  
ATOM   3896  H   ILE A 254      -9.363 -30.286  31.350  1.00  0.59           H  
ATOM   3897  HA  ILE A 254      -6.383 -30.362  31.578  1.00  0.59           H  
ATOM   3898  HB  ILE A 254      -8.075 -29.055  29.419  1.00  0.59           H  
ATOM   3899 1HG1 ILE A 254      -6.065 -31.274  29.198  1.00  0.59           H  
ATOM   3900 2HG1 ILE A 254      -7.810 -31.531  29.318  1.00  0.59           H  
ATOM   3901 1HG2 ILE A 254      -5.896 -28.442  28.376  1.00  0.59           H  
ATOM   3902 2HG2 ILE A 254      -6.057 -27.686  29.971  1.00  0.59           H  
ATOM   3903 3HG2 ILE A 254      -5.030 -29.127  29.778  1.00  0.59           H  
ATOM   3904 1HD1 ILE A 254      -7.082 -31.558  27.046  1.00  0.59           H  
ATOM   3905 2HD1 ILE A 254      -8.157 -30.186  27.365  1.00  0.59           H  
ATOM   3906 3HD1 ILE A 254      -6.409 -29.936  27.255  1.00  0.59           H  
ATOM   3907  N   THR A 255      -6.207 -28.095  32.661  1.00  0.58           N  
ATOM   3908  CA  THR A 255      -6.178 -26.782  33.320  1.00  0.58           C  
ATOM   3909  C   THR A 255      -4.980 -25.952  32.835  1.00  0.58           C  
ATOM   3910  O   THR A 255      -3.860 -26.457  32.783  1.00  0.58           O  
ATOM   3911  CB  THR A 255      -6.126 -26.907  34.851  1.00  0.58           C  
ATOM   3912  OG1 THR A 255      -7.248 -27.662  35.308  1.00  0.58           O  
ATOM   3913  CG2 THR A 255      -6.214 -25.508  35.468  1.00  0.58           C  
ATOM   3914  H   THR A 255      -5.402 -28.722  32.686  1.00  0.58           H  
ATOM   3915  HA  THR A 255      -7.081 -26.247  33.060  1.00  0.58           H  
ATOM   3916  HB  THR A 255      -5.202 -27.396  35.158  1.00  0.58           H  
ATOM   3917  HG1 THR A 255      -8.047 -27.253  34.972  1.00  0.58           H  
ATOM   3918 1HG2 THR A 255      -6.198 -25.583  36.551  1.00  0.58           H  
ATOM   3919 2HG2 THR A 255      -5.384 -24.901  35.138  1.00  0.58           H  
ATOM   3920 3HG2 THR A 255      -7.144 -25.037  35.152  1.00  0.58           H  
ATOM   3921  N   VAL A 256      -5.220 -24.683  32.465  1.00  0.58           N  
ATOM   3922  CA  VAL A 256      -4.166 -23.779  31.956  1.00  0.58           C  
ATOM   3923  C   VAL A 256      -4.111 -22.495  32.795  1.00  0.58           C  
ATOM   3924  O   VAL A 256      -5.164 -21.926  33.102  1.00  0.58           O  
ATOM   3925  CB  VAL A 256      -4.470 -23.395  30.491  1.00  0.58           C  
ATOM   3926  CG1 VAL A 256      -3.346 -22.495  29.902  1.00  0.58           C  
ATOM   3927  CG2 VAL A 256      -4.719 -24.650  29.687  1.00  0.58           C  
ATOM   3928  H   VAL A 256      -6.185 -24.352  32.530  1.00  0.58           H  
ATOM   3929  HA  VAL A 256      -3.199 -24.282  32.016  1.00  0.58           H  
ATOM   3930  HB  VAL A 256      -5.377 -22.794  30.473  1.00  0.58           H  
ATOM   3931 1HG1 VAL A 256      -3.599 -22.215  28.879  1.00  0.58           H  
ATOM   3932 2HG1 VAL A 256      -3.235 -21.590  30.499  1.00  0.58           H  
ATOM   3933 3HG1 VAL A 256      -2.402 -23.046  29.903  1.00  0.58           H  
ATOM   3934 1HG2 VAL A 256      -4.969 -24.383  28.671  1.00  0.58           H  
ATOM   3935 2HG2 VAL A 256      -3.850 -25.248  29.703  1.00  0.58           H  
ATOM   3936 3HG2 VAL A 256      -5.546 -25.205  30.119  1.00  0.58           H  
ATOM   3937  N   PHE A 257      -2.909 -22.026  33.186  1.00  0.60           N  
ATOM   3938  CA  PHE A 257      -2.859 -20.804  34.008  1.00  0.60           C  
ATOM   3939  C   PHE A 257      -2.131 -19.640  33.324  1.00  0.60           C  
ATOM   3940  O   PHE A 257      -0.914 -19.707  33.078  1.00  0.60           O  
ATOM   3941  CB  PHE A 257      -2.136 -21.102  35.295  1.00  0.60           C  
ATOM   3942  CG  PHE A 257      -2.758 -22.201  36.127  1.00  0.60           C  
ATOM   3943  CD1 PHE A 257      -2.486 -23.539  35.827  1.00  0.60           C  
ATOM   3944  CD2 PHE A 257      -3.543 -21.926  37.221  1.00  0.60           C  
ATOM   3945  CE1 PHE A 257      -2.997 -24.553  36.586  1.00  0.60           C  
ATOM   3946  CE2 PHE A 257      -4.062 -22.951  37.991  1.00  0.60           C  
ATOM   3947  CZ  PHE A 257      -3.788 -24.265  37.670  1.00  0.60           C  
ATOM   3948  H   PHE A 257      -2.037 -22.506  32.931  1.00  0.60           H  
ATOM   3949  HA  PHE A 257      -3.877 -20.481  34.229  1.00  0.60           H  
ATOM   3950 1HB  PHE A 257      -1.118 -21.363  35.075  1.00  0.60           H  
ATOM   3951 2HB  PHE A 257      -2.108 -20.198  35.901  1.00  0.60           H  
ATOM   3952  HD1 PHE A 257      -1.857 -23.780  34.967  1.00  0.60           H  
ATOM   3953  HD2 PHE A 257      -3.750 -20.890  37.481  1.00  0.60           H  
ATOM   3954  HE1 PHE A 257      -2.779 -25.584  36.325  1.00  0.60           H  
ATOM   3955  HE2 PHE A 257      -4.688 -22.720  38.854  1.00  0.60           H  
ATOM   3956  HZ  PHE A 257      -4.199 -25.071  38.276  1.00  0.60           H  
ATOM   3957  N   LEU A 258      -2.886 -18.570  33.073  1.00  0.62           N  
ATOM   3958  CA  LEU A 258      -2.430 -17.358  32.399  1.00  0.62           C  
ATOM   3959  C   LEU A 258      -2.153 -16.191  33.332  1.00  0.62           C  
ATOM   3960  O   LEU A 258      -2.825 -16.006  34.356  1.00  0.62           O  
ATOM   3961  CB  LEU A 258      -3.501 -16.860  31.431  1.00  0.62           C  
ATOM   3962  CG  LEU A 258      -3.915 -17.737  30.339  1.00  0.62           C  
ATOM   3963  CD1 LEU A 258      -5.112 -17.119  29.695  1.00  0.62           C  
ATOM   3964  CD2 LEU A 258      -2.781 -17.830  29.380  1.00  0.62           C  
ATOM   3965  H   LEU A 258      -3.867 -18.591  33.350  1.00  0.62           H  
ATOM   3966  HA  LEU A 258      -1.522 -17.590  31.857  1.00  0.62           H  
ATOM   3967 1HB  LEU A 258      -4.380 -16.635  32.007  1.00  0.62           H  
ATOM   3968 2HB  LEU A 258      -3.143 -15.930  30.980  1.00  0.62           H  
ATOM   3969  HG  LEU A 258      -4.176 -18.728  30.713  1.00  0.62           H  
ATOM   3970 1HD1 LEU A 258      -5.449 -17.713  28.867  1.00  0.62           H  
ATOM   3971 2HD1 LEU A 258      -5.895 -17.045  30.427  1.00  0.62           H  
ATOM   3972 3HD1 LEU A 258      -4.858 -16.138  29.347  1.00  0.62           H  
ATOM   3973 1HD2 LEU A 258      -3.046 -18.467  28.538  1.00  0.62           H  
ATOM   3974 2HD2 LEU A 258      -2.526 -16.837  29.020  1.00  0.62           H  
ATOM   3975 3HD2 LEU A 258      -1.950 -18.230  29.912  1.00  0.62           H  
ATOM   3976  N   GLU A 259      -1.228 -15.352  32.896  1.00  0.65           N  
ATOM   3977  CA  GLU A 259      -0.936 -14.072  33.522  1.00  0.65           C  
ATOM   3978  C   GLU A 259      -1.013 -12.981  32.485  1.00  0.65           C  
ATOM   3979  O   GLU A 259      -0.586 -13.172  31.339  1.00  0.65           O  
ATOM   3980  CB  GLU A 259       0.463 -14.047  34.117  1.00  0.65           C  
ATOM   3981  CG  GLU A 259       0.684 -14.930  35.300  1.00  0.65           C  
ATOM   3982  CD  GLU A 259       2.134 -14.880  35.806  1.00  0.65           C  
ATOM   3983  OE1 GLU A 259       2.965 -14.386  35.085  1.00  0.65           O  
ATOM   3984  OE2 GLU A 259       2.402 -15.331  36.906  1.00  0.65           O  
ATOM   3985  H   GLU A 259      -0.714 -15.614  32.058  1.00  0.65           H  
ATOM   3986  HA  GLU A 259      -1.672 -13.866  34.299  1.00  0.65           H  
ATOM   3987 1HB  GLU A 259       1.169 -14.368  33.353  1.00  0.65           H  
ATOM   3988 2HB  GLU A 259       0.719 -13.032  34.367  1.00  0.65           H  
ATOM   3989 1HG  GLU A 259       0.026 -14.574  36.075  1.00  0.65           H  
ATOM   3990 2HG  GLU A 259       0.390 -15.939  35.054  1.00  0.65           H  
ATOM   3991  N   VAL A 260      -1.549 -11.832  32.870  1.00  0.69           N  
ATOM   3992  CA  VAL A 260      -1.563 -10.735  31.939  1.00  0.69           C  
ATOM   3993  C   VAL A 260      -1.036  -9.458  32.577  1.00  0.69           C  
ATOM   3994  O   VAL A 260      -1.672  -8.890  33.472  1.00  0.69           O  
ATOM   3995  CB  VAL A 260      -2.982 -10.455  31.455  1.00  0.69           C  
ATOM   3996  CG1 VAL A 260      -2.902  -9.325  30.436  1.00  0.69           C  
ATOM   3997  CG2 VAL A 260      -3.641 -11.733  30.928  1.00  0.69           C  
ATOM   3998  H   VAL A 260      -1.939 -11.716  33.805  1.00  0.69           H  
ATOM   3999  HA  VAL A 260      -0.928 -10.978  31.088  1.00  0.69           H  
ATOM   4000  HB  VAL A 260      -3.566 -10.077  32.289  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 260      -3.884  -9.049  30.123  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 260      -2.424  -8.466  30.881  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 260      -2.311  -9.648  29.575  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 260      -4.645 -11.520  30.589  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 260      -3.054 -12.113  30.115  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 260      -3.686 -12.478  31.721  1.00  0.69           H  
ATOM   4007  N   GLU A 261       0.088  -8.978  32.079  1.00  0.76           N  
ATOM   4008  CA  GLU A 261       0.642  -7.729  32.571  1.00  0.76           C  
ATOM   4009  C   GLU A 261       0.339  -6.654  31.537  1.00  0.76           C  
ATOM   4010  O   GLU A 261       0.184  -6.957  30.353  1.00  0.76           O  
ATOM   4011  CB  GLU A 261       2.138  -7.840  32.850  1.00  0.76           C  
ATOM   4012  CG  GLU A 261       2.528  -8.802  33.994  1.00  0.76           C  
ATOM   4013  CD  GLU A 261       4.033  -8.829  34.250  1.00  0.76           C  
ATOM   4014  OE1 GLU A 261       4.747  -8.166  33.536  1.00  0.76           O  
ATOM   4015  OE2 GLU A 261       4.459  -9.501  35.160  1.00  0.76           O  
ATOM   4016  H   GLU A 261       0.573  -9.498  31.345  1.00  0.76           H  
ATOM   4017  HA  GLU A 261       0.143  -7.450  33.501  1.00  0.76           H  
ATOM   4018 1HB  GLU A 261       2.645  -8.177  31.944  1.00  0.76           H  
ATOM   4019 2HB  GLU A 261       2.530  -6.850  33.094  1.00  0.76           H  
ATOM   4020 1HG  GLU A 261       2.017  -8.492  34.907  1.00  0.76           H  
ATOM   4021 2HG  GLU A 261       2.186  -9.809  33.745  1.00  0.76           H  
ATOM   4022  N   GLY A 262       0.220  -5.419  31.979  1.00  0.83           N  
ATOM   4023  CA  GLY A 262      -0.042  -4.311  31.091  1.00  0.83           C  
ATOM   4024  C   GLY A 262       1.228  -3.698  30.524  1.00  0.83           C  
ATOM   4025  O   GLY A 262       2.338  -4.151  30.805  1.00  0.83           O  
ATOM   4026  H   GLY A 262       0.324  -5.234  32.962  1.00  0.83           H  
ATOM   4027 1HA  GLY A 262      -0.682  -4.645  30.275  1.00  0.83           H  
ATOM   4028 2HA  GLY A 262      -0.601  -3.549  31.635  1.00  0.83           H  
ATOM   4029  N   ALA A 263       1.046  -2.639  29.749  1.00  0.91           N  
ATOM   4030  CA  ALA A 263       2.134  -1.919  29.100  1.00  0.91           C  
ATOM   4031  C   ALA A 263       2.804  -0.927  30.042  1.00  0.91           C  
ATOM   4032  O   ALA A 263       3.996  -0.650  29.919  1.00  0.91           O  
ATOM   4033  CB  ALA A 263       1.610  -1.203  27.876  1.00  0.91           C  
ATOM   4034  H   ALA A 263       0.080  -2.346  29.602  1.00  0.91           H  
ATOM   4035  HA  ALA A 263       2.884  -2.646  28.793  1.00  0.91           H  
ATOM   4036 1HB  ALA A 263       2.427  -0.685  27.371  1.00  0.91           H  
ATOM   4037 2HB  ALA A 263       1.160  -1.925  27.196  1.00  0.91           H  
ATOM   4038 3HB  ALA A 263       0.857  -0.474  28.176  1.00  0.91           H  
ATOM   4039  N   GLY A 264       2.045  -0.403  30.999  1.00  0.99           N  
ATOM   4040  CA  GLY A 264       2.592   0.577  31.926  1.00  0.99           C  
ATOM   4041  C   GLY A 264       2.601   2.035  31.431  1.00  0.99           C  
ATOM   4042  O   GLY A 264       3.371   2.842  31.950  1.00  0.99           O  
ATOM   4043  H   GLY A 264       1.079  -0.686  31.073  1.00  0.99           H  
ATOM   4044 1HA  GLY A 264       2.061   0.505  32.865  1.00  0.99           H  
ATOM   4045 2HA  GLY A 264       3.616   0.292  32.157  1.00  0.99           H  
ATOM   4046  N   ASP A 265       1.766   2.392  30.439  1.00  1.03           N  
ATOM   4047  CA  ASP A 265       1.810   3.774  29.925  1.00  1.03           C  
ATOM   4048  C   ASP A 265       0.867   4.773  30.649  1.00  1.03           C  
ATOM   4049  O   ASP A 265       1.318   5.815  31.124  1.00  1.03           O  
ATOM   4050  CB  ASP A 265       1.416   3.758  28.455  1.00  1.03           C  
ATOM   4051  CG  ASP A 265       2.349   3.039  27.493  1.00  1.03           C  
ATOM   4052  OD1 ASP A 265       3.471   3.463  27.298  1.00  1.03           O  
ATOM   4053  OD2 ASP A 265       1.905   2.065  26.922  1.00  1.03           O  
ATOM   4054  H   ASP A 265       1.144   1.705  30.038  1.00  1.03           H  
ATOM   4055  HA  ASP A 265       2.833   4.140  30.022  1.00  1.03           H  
ATOM   4056 1HB  ASP A 265       0.446   3.313  28.360  1.00  1.03           H  
ATOM   4057 2HB  ASP A 265       1.355   4.782  28.131  1.00  1.03           H  
ATOM   4058  N   TYR A 266      -0.429   4.444  30.762  1.00  1.04           N  
ATOM   4059  CA  TYR A 266      -1.414   5.247  31.524  1.00  1.04           C  
ATOM   4060  C   TYR A 266      -1.962   4.470  32.697  1.00  1.04           C  
ATOM   4061  O   TYR A 266      -2.977   4.840  33.291  1.00  1.04           O  
ATOM   4062  CB  TYR A 266      -2.620   5.729  30.705  1.00  1.04           C  
ATOM   4063  CG  TYR A 266      -2.442   6.898  29.782  1.00  1.04           C  
ATOM   4064  CD1 TYR A 266      -3.475   7.202  28.939  1.00  1.04           C  
ATOM   4065  CD2 TYR A 266      -1.315   7.701  29.811  1.00  1.04           C  
ATOM   4066  CE1 TYR A 266      -3.412   8.289  28.117  1.00  1.04           C  
ATOM   4067  CE2 TYR A 266      -1.241   8.801  28.970  1.00  1.04           C  
ATOM   4068  CZ  TYR A 266      -2.296   9.091  28.123  1.00  1.04           C  
ATOM   4069  OH  TYR A 266      -2.247  10.174  27.278  1.00  1.04           O  
ATOM   4070  H   TYR A 266      -0.751   3.593  30.325  1.00  1.04           H  
ATOM   4071  HA  TYR A 266      -0.906   6.123  31.926  1.00  1.04           H  
ATOM   4072 1HB  TYR A 266      -2.981   4.890  30.099  1.00  1.04           H  
ATOM   4073 2HB  TYR A 266      -3.426   5.977  31.392  1.00  1.04           H  
ATOM   4074  HD1 TYR A 266      -4.358   6.572  28.931  1.00  1.04           H  
ATOM   4075  HD2 TYR A 266      -0.495   7.475  30.488  1.00  1.04           H  
ATOM   4076  HE1 TYR A 266      -4.248   8.515  27.453  1.00  1.04           H  
ATOM   4077  HE2 TYR A 266      -0.357   9.437  28.983  1.00  1.04           H  
ATOM   4078  HH  TYR A 266      -3.050  10.186  26.750  1.00  1.04           H  
ATOM   4079  N   LEU A 267      -1.314   3.379  32.996  1.00  1.01           N  
ATOM   4080  CA  LEU A 267      -1.745   2.491  34.043  1.00  1.01           C  
ATOM   4081  C   LEU A 267      -0.583   1.763  34.687  1.00  1.01           C  
ATOM   4082  O   LEU A 267       0.463   1.638  34.063  1.00  1.01           O  
ATOM   4083  CB  LEU A 267      -2.729   1.507  33.419  1.00  1.01           C  
ATOM   4084  CG  LEU A 267      -2.198   0.793  32.129  1.00  1.01           C  
ATOM   4085  CD1 LEU A 267      -1.219  -0.324  32.453  1.00  1.01           C  
ATOM   4086  CD2 LEU A 267      -3.387   0.235  31.382  1.00  1.01           C  
ATOM   4087  H   LEU A 267      -0.480   3.161  32.471  1.00  1.01           H  
ATOM   4088  HA  LEU A 267      -2.276   3.094  34.767  1.00  1.01           H  
ATOM   4089 1HB  LEU A 267      -2.963   0.734  34.149  1.00  1.01           H  
ATOM   4090 2HB  LEU A 267      -3.650   2.034  33.166  1.00  1.01           H  
ATOM   4091  HG  LEU A 267      -1.683   1.519  31.507  1.00  1.01           H  
ATOM   4092 1HD1 LEU A 267      -0.887  -0.783  31.526  1.00  1.01           H  
ATOM   4093 2HD1 LEU A 267      -0.370   0.077  32.990  1.00  1.01           H  
ATOM   4094 3HD1 LEU A 267      -1.707  -1.070  33.053  1.00  1.01           H  
ATOM   4095 1HD2 LEU A 267      -3.054  -0.252  30.463  1.00  1.01           H  
ATOM   4096 2HD2 LEU A 267      -3.873  -0.490  32.019  1.00  1.01           H  
ATOM   4097 3HD2 LEU A 267      -4.082   1.039  31.129  1.00  1.01           H  
ATOM   4098  N   PRO A 268      -0.706   1.305  35.936  1.00  0.95           N  
ATOM   4099  CA  PRO A 268       0.197   0.377  36.570  1.00  0.95           C  
ATOM   4100  C   PRO A 268       0.220  -0.896  35.757  1.00  0.95           C  
ATOM   4101  O   PRO A 268      -0.826  -1.341  35.289  1.00  0.95           O  
ATOM   4102  CB  PRO A 268      -0.448   0.155  37.920  1.00  0.95           C  
ATOM   4103  CG  PRO A 268      -1.267   1.393  38.173  1.00  0.95           C  
ATOM   4104  CD  PRO A 268      -1.775   1.803  36.820  1.00  0.95           C  
ATOM   4105  HA  PRO A 268       1.200   0.823  36.654  1.00  0.95           H  
ATOM   4106 1HB  PRO A 268      -1.074  -0.735  37.844  1.00  0.95           H  
ATOM   4107 2HB  PRO A 268       0.320  -0.032  38.680  1.00  0.95           H  
ATOM   4108 1HG  PRO A 268      -2.083   1.169  38.874  1.00  0.95           H  
ATOM   4109 2HG  PRO A 268      -0.645   2.166  38.647  1.00  0.95           H  
ATOM   4110 1HD  PRO A 268      -2.738   1.319  36.591  1.00  0.95           H  
ATOM   4111 2HD  PRO A 268      -1.833   2.898  36.819  1.00  0.95           H  
ATOM   4112  N   LYS A 269       1.359  -1.561  35.674  1.00  0.88           N  
ATOM   4113  CA  LYS A 269       1.429  -2.791  34.888  1.00  0.88           C  
ATOM   4114  C   LYS A 269       0.511  -3.917  35.372  1.00  0.88           C  
ATOM   4115  O   LYS A 269       0.189  -4.825  34.619  1.00  0.88           O  
ATOM   4116  CB  LYS A 269       2.865  -3.275  34.755  1.00  0.88           C  
ATOM   4117  CG  LYS A 269       3.701  -2.388  33.849  1.00  0.88           C  
ATOM   4118  CD  LYS A 269       5.115  -2.892  33.691  1.00  0.88           C  
ATOM   4119  CE  LYS A 269       5.896  -2.004  32.733  1.00  0.88           C  
ATOM   4120  NZ  LYS A 269       7.296  -2.468  32.559  1.00  0.88           N  
ATOM   4121  H   LYS A 269       2.197  -1.188  36.101  1.00  0.88           H  
ATOM   4122  HA  LYS A 269       1.103  -2.540  33.876  1.00  0.88           H  
ATOM   4123 1HB  LYS A 269       3.337  -3.315  35.736  1.00  0.88           H  
ATOM   4124 2HB  LYS A 269       2.875  -4.285  34.338  1.00  0.88           H  
ATOM   4125 1HG  LYS A 269       3.236  -2.362  32.862  1.00  0.88           H  
ATOM   4126 2HG  LYS A 269       3.723  -1.375  34.246  1.00  0.88           H  
ATOM   4127 1HD  LYS A 269       5.614  -2.909  34.660  1.00  0.88           H  
ATOM   4128 2HD  LYS A 269       5.091  -3.908  33.291  1.00  0.88           H  
ATOM   4129 1HE  LYS A 269       5.399  -2.008  31.762  1.00  0.88           H  
ATOM   4130 2HE  LYS A 269       5.906  -0.985  33.118  1.00  0.88           H  
ATOM   4131 1HZ  LYS A 269       7.774  -1.853  31.915  1.00  0.88           H  
ATOM   4132 2HZ  LYS A 269       7.772  -2.460  33.451  1.00  0.88           H  
ATOM   4133 3HZ  LYS A 269       7.287  -3.406  32.187  1.00  0.88           H  
ATOM   4134  N   TYR A 270       0.045  -3.892  36.605  1.00  0.82           N  
ATOM   4135  CA  TYR A 270      -0.865  -4.960  37.002  1.00  0.82           C  
ATOM   4136  C   TYR A 270      -2.217  -4.938  36.233  1.00  0.82           C  
ATOM   4137  O   TYR A 270      -2.905  -5.969  36.126  1.00  0.82           O  
ATOM   4138  CB  TYR A 270      -1.098  -4.952  38.520  1.00  0.82           C  
ATOM   4139  CG  TYR A 270      -1.685  -3.708  39.120  1.00  0.82           C  
ATOM   4140  CD1 TYR A 270      -3.049  -3.485  39.089  1.00  0.82           C  
ATOM   4141  CD2 TYR A 270      -0.858  -2.820  39.779  1.00  0.82           C  
ATOM   4142  CE1 TYR A 270      -3.585  -2.354  39.688  1.00  0.82           C  
ATOM   4143  CE2 TYR A 270      -1.393  -1.702  40.385  1.00  0.82           C  
ATOM   4144  CZ  TYR A 270      -2.748  -1.464  40.332  1.00  0.82           C  
ATOM   4145  OH  TYR A 270      -3.265  -0.340  40.932  1.00  0.82           O  
ATOM   4146  H   TYR A 270       0.298  -3.149  37.240  1.00  0.82           H  
ATOM   4147  HA  TYR A 270      -0.382  -5.906  36.758  1.00  0.82           H  
ATOM   4148 1HB  TYR A 270      -1.771  -5.751  38.777  1.00  0.82           H  
ATOM   4149 2HB  TYR A 270      -0.158  -5.159  39.031  1.00  0.82           H  
ATOM   4150  HD1 TYR A 270      -3.703  -4.198  38.585  1.00  0.82           H  
ATOM   4151  HD2 TYR A 270       0.215  -3.006  39.827  1.00  0.82           H  
ATOM   4152  HE1 TYR A 270      -4.660  -2.174  39.654  1.00  0.82           H  
ATOM   4153  HE2 TYR A 270      -0.740  -1.002  40.907  1.00  0.82           H  
ATOM   4154  HH  TYR A 270      -2.550   0.172  41.316  1.00  0.82           H  
ATOM   4155  N   SER A 271      -2.584  -3.786  35.629  1.00  0.78           N  
ATOM   4156  CA  SER A 271      -3.886  -3.622  34.951  1.00  0.78           C  
ATOM   4157  C   SER A 271      -3.957  -4.225  33.537  1.00  0.78           C  
ATOM   4158  O   SER A 271      -4.305  -3.562  32.544  1.00  0.78           O  
ATOM   4159  CB  SER A 271      -4.217  -2.152  34.874  1.00  0.78           C  
ATOM   4160  OG  SER A 271      -4.351  -1.611  36.146  1.00  0.78           O  
ATOM   4161  H   SER A 271      -1.954  -2.984  35.658  1.00  0.78           H  
ATOM   4162  HA  SER A 271      -4.644  -4.115  35.562  1.00  0.78           H  
ATOM   4163 1HB  SER A 271      -3.445  -1.632  34.340  1.00  0.78           H  
ATOM   4164 2HB  SER A 271      -5.147  -2.027  34.323  1.00  0.78           H  
ATOM   4165  HG  SER A 271      -4.796  -2.285  36.645  1.00  0.78           H  
ATOM   4166  N   GLY A 272      -3.748  -5.535  33.496  1.00  0.75           N  
ATOM   4167  CA  GLY A 272      -3.755  -6.329  32.277  1.00  0.75           C  
ATOM   4168  C   GLY A 272      -5.079  -6.230  31.537  1.00  0.75           C  
ATOM   4169  O   GLY A 272      -5.117  -6.217  30.303  1.00  0.75           O  
ATOM   4170  H   GLY A 272      -3.517  -5.973  34.384  1.00  0.75           H  
ATOM   4171 1HA  GLY A 272      -2.937  -6.015  31.628  1.00  0.75           H  
ATOM   4172 2HA  GLY A 272      -3.569  -7.366  32.550  1.00  0.75           H  
ATOM   4173  N   ASN A 273      -6.169  -6.108  32.297  1.00  0.73           N  
ATOM   4174  CA  ASN A 273      -7.501  -6.002  31.723  1.00  0.73           C  
ATOM   4175  C   ASN A 273      -7.704  -4.774  30.850  1.00  0.73           C  
ATOM   4176  O   ASN A 273      -8.470  -4.807  29.883  1.00  0.73           O  
ATOM   4177  CB  ASN A 273      -8.541  -6.000  32.832  1.00  0.73           C  
ATOM   4178  CG  ASN A 273      -8.410  -4.887  33.791  1.00  0.73           C  
ATOM   4179  OD1 ASN A 273      -7.351  -4.745  34.402  1.00  0.73           O  
ATOM   4180  ND2 ASN A 273      -9.461  -4.113  33.969  1.00  0.73           N  
ATOM   4181  H   ASN A 273      -6.058  -6.111  33.300  1.00  0.73           H  
ATOM   4182  HA  ASN A 273      -7.658  -6.871  31.091  1.00  0.73           H  
ATOM   4183 1HB  ASN A 273      -9.521  -5.920  32.386  1.00  0.73           H  
ATOM   4184 2HB  ASN A 273      -8.513  -6.916  33.383  1.00  0.73           H  
ATOM   4185 1HD2 ASN A 273      -9.444  -3.347  34.648  1.00  0.73           H  
ATOM   4186 2HD2 ASN A 273     -10.298  -4.287  33.452  1.00  0.73           H  
ATOM   4187  N   LEU A 274      -6.973  -3.696  31.128  1.00  0.72           N  
ATOM   4188  CA  LEU A 274      -7.174  -2.501  30.334  1.00  0.72           C  
ATOM   4189  C   LEU A 274      -6.361  -2.598  29.076  1.00  0.72           C  
ATOM   4190  O   LEU A 274      -6.810  -2.179  28.011  1.00  0.72           O  
ATOM   4191  CB  LEU A 274      -6.799  -1.248  31.105  1.00  0.72           C  
ATOM   4192  CG  LEU A 274      -7.656  -0.935  32.325  1.00  0.72           C  
ATOM   4193  CD1 LEU A 274      -7.092   0.287  33.038  1.00  0.72           C  
ATOM   4194  CD2 LEU A 274      -9.079  -0.689  31.879  1.00  0.72           C  
ATOM   4195  H   LEU A 274      -6.276  -3.701  31.873  1.00  0.72           H  
ATOM   4196  HA  LEU A 274      -8.225  -2.434  30.061  1.00  0.72           H  
ATOM   4197 1HB  LEU A 274      -5.793  -1.391  31.455  1.00  0.72           H  
ATOM   4198 2HB  LEU A 274      -6.817  -0.389  30.430  1.00  0.72           H  
ATOM   4199  HG  LEU A 274      -7.628  -1.778  33.019  1.00  0.72           H  
ATOM   4200 1HD1 LEU A 274      -7.700   0.506  33.913  1.00  0.72           H  
ATOM   4201 2HD1 LEU A 274      -6.067   0.090  33.350  1.00  0.72           H  
ATOM   4202 3HD1 LEU A 274      -7.106   1.141  32.359  1.00  0.72           H  
ATOM   4203 1HD2 LEU A 274      -9.702  -0.469  32.741  1.00  0.72           H  
ATOM   4204 2HD2 LEU A 274      -9.092   0.158  31.193  1.00  0.72           H  
ATOM   4205 3HD2 LEU A 274      -9.460  -1.577  31.377  1.00  0.72           H  
ATOM   4206  N   ASP A 275      -5.201  -3.245  29.151  1.00  0.72           N  
ATOM   4207  CA  ASP A 275      -4.417  -3.340  27.929  1.00  0.72           C  
ATOM   4208  C   ASP A 275      -5.021  -4.361  26.992  1.00  0.72           C  
ATOM   4209  O   ASP A 275      -5.038  -4.138  25.781  1.00  0.72           O  
ATOM   4210  CB  ASP A 275      -2.947  -3.630  28.208  1.00  0.72           C  
ATOM   4211  CG  ASP A 275      -2.203  -2.394  28.721  1.00  0.72           C  
ATOM   4212  OD1 ASP A 275      -1.639  -2.426  29.758  1.00  0.72           O  
ATOM   4213  OD2 ASP A 275      -2.145  -1.432  28.007  1.00  0.72           O  
ATOM   4214  H   ASP A 275      -4.869  -3.601  30.052  1.00  0.72           H  
ATOM   4215  HA  ASP A 275      -4.458  -2.372  27.429  1.00  0.72           H  
ATOM   4216 1HB  ASP A 275      -2.880  -4.426  28.957  1.00  0.72           H  
ATOM   4217 2HB  ASP A 275      -2.465  -3.994  27.299  1.00  0.72           H  
ATOM   4218  N   ILE A 276      -5.590  -5.440  27.517  1.00  0.71           N  
ATOM   4219  CA  ILE A 276      -6.237  -6.352  26.596  1.00  0.71           C  
ATOM   4220  C   ILE A 276      -7.461  -5.747  25.926  1.00  0.71           C  
ATOM   4221  O   ILE A 276      -7.601  -5.827  24.704  1.00  0.71           O  
ATOM   4222  CB  ILE A 276      -6.636  -7.691  27.232  1.00  0.71           C  
ATOM   4223  CG1 ILE A 276      -5.462  -8.514  27.573  1.00  0.71           C  
ATOM   4224  CG2 ILE A 276      -7.534  -8.442  26.366  1.00  0.71           C  
ATOM   4225  CD1 ILE A 276      -5.830  -9.697  28.343  1.00  0.71           C  
ATOM   4226  H   ILE A 276      -5.557  -5.627  28.521  1.00  0.71           H  
ATOM   4227  HA  ILE A 276      -5.528  -6.573  25.811  1.00  0.71           H  
ATOM   4228  HB  ILE A 276      -7.155  -7.479  28.173  1.00  0.71           H  
ATOM   4229 1HG1 ILE A 276      -4.999  -8.857  26.673  1.00  0.71           H  
ATOM   4230 2HG1 ILE A 276      -4.750  -7.916  28.143  1.00  0.71           H  
ATOM   4231 1HG2 ILE A 276      -7.814  -9.360  26.873  1.00  0.71           H  
ATOM   4232 2HG2 ILE A 276      -8.415  -7.846  26.175  1.00  0.71           H  
ATOM   4233 3HG2 ILE A 276      -7.035  -8.677  25.426  1.00  0.71           H  
ATOM   4234 1HD1 ILE A 276      -4.951 -10.290  28.550  1.00  0.71           H  
ATOM   4235 2HD1 ILE A 276      -6.286  -9.384  29.248  1.00  0.71           H  
ATOM   4236 3HD1 ILE A 276      -6.532 -10.291  27.763  1.00  0.71           H  
ATOM   4237  N   MET A 277      -8.353  -5.106  26.694  1.00  0.71           N  
ATOM   4238  CA  MET A 277      -9.541  -4.551  26.054  1.00  0.71           C  
ATOM   4239  C   MET A 277      -9.204  -3.428  25.103  1.00  0.71           C  
ATOM   4240  O   MET A 277      -9.773  -3.328  24.012  1.00  0.71           O  
ATOM   4241  CB  MET A 277     -10.515  -4.054  27.105  1.00  0.71           C  
ATOM   4242  CG  MET A 277     -11.159  -5.161  27.872  1.00  0.71           C  
ATOM   4243  SD  MET A 277     -12.470  -4.612  28.996  1.00  0.71           S  
ATOM   4244  CE  MET A 277     -11.494  -3.869  30.316  1.00  0.71           C  
ATOM   4245  H   MET A 277      -8.233  -5.020  27.706  1.00  0.71           H  
ATOM   4246  HA  MET A 277     -10.013  -5.336  25.480  1.00  0.71           H  
ATOM   4247 1HB  MET A 277      -9.981  -3.418  27.819  1.00  0.71           H  
ATOM   4248 2HB  MET A 277     -11.292  -3.448  26.637  1.00  0.71           H  
ATOM   4249 1HG  MET A 277     -11.572  -5.902  27.185  1.00  0.71           H  
ATOM   4250 2HG  MET A 277     -10.381  -5.623  28.438  1.00  0.71           H  
ATOM   4251 1HE  MET A 277     -12.156  -3.480  31.087  1.00  0.71           H  
ATOM   4252 2HE  MET A 277     -10.842  -4.620  30.750  1.00  0.71           H  
ATOM   4253 3HE  MET A 277     -10.889  -3.058  29.908  1.00  0.71           H  
ATOM   4254  N   THR A 278      -8.254  -2.589  25.479  1.00  0.69           N  
ATOM   4255  CA  THR A 278      -7.927  -1.500  24.608  1.00  0.69           C  
ATOM   4256  C   THR A 278      -7.220  -1.959  23.358  1.00  0.69           C  
ATOM   4257  O   THR A 278      -7.588  -1.556  22.255  1.00  0.69           O  
ATOM   4258  CB  THR A 278      -7.004  -0.511  25.263  1.00  0.69           C  
ATOM   4259  OG1 THR A 278      -7.588   0.067  26.422  1.00  0.69           O  
ATOM   4260  CG2 THR A 278      -6.777   0.528  24.299  1.00  0.69           C  
ATOM   4261  H   THR A 278      -7.772  -2.670  26.376  1.00  0.69           H  
ATOM   4262  HA  THR A 278      -8.848  -0.994  24.321  1.00  0.69           H  
ATOM   4263  HB  THR A 278      -6.065  -0.995  25.543  1.00  0.69           H  
ATOM   4264  HG1 THR A 278      -6.831   0.450  26.944  1.00  0.69           H  
ATOM   4265 1HG2 THR A 278      -6.117   1.280  24.735  1.00  0.69           H  
ATOM   4266 2HG2 THR A 278      -6.334   0.121  23.393  1.00  0.69           H  
ATOM   4267 3HG2 THR A 278      -7.728   0.946  24.077  1.00  0.69           H  
ATOM   4268  N   ALA A 279      -6.183  -2.790  23.513  1.00  0.68           N  
ATOM   4269  CA  ALA A 279      -5.415  -3.197  22.354  1.00  0.68           C  
ATOM   4270  C   ALA A 279      -6.308  -3.905  21.374  1.00  0.68           C  
ATOM   4271  O   ALA A 279      -6.236  -3.664  20.169  1.00  0.68           O  
ATOM   4272  CB  ALA A 279      -4.283  -4.114  22.768  1.00  0.68           C  
ATOM   4273  H   ALA A 279      -5.909  -3.137  24.432  1.00  0.68           H  
ATOM   4274  HA  ALA A 279      -5.011  -2.306  21.876  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279      -3.708  -4.413  21.894  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279      -3.632  -3.604  23.476  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279      -4.712  -4.991  23.239  1.00  0.68           H  
ATOM   4278  N   ALA A 280      -7.193  -4.758  21.882  1.00  0.66           N  
ATOM   4279  CA  ALA A 280      -8.092  -5.455  21.003  1.00  0.66           C  
ATOM   4280  C   ALA A 280      -9.027  -4.497  20.302  1.00  0.66           C  
ATOM   4281  O   ALA A 280      -9.257  -4.638  19.105  1.00  0.66           O  
ATOM   4282  CB  ALA A 280      -8.850  -6.465  21.780  1.00  0.66           C  
ATOM   4283  H   ALA A 280      -7.243  -4.949  22.887  1.00  0.66           H  
ATOM   4284  HA  ALA A 280      -7.502  -5.963  20.242  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280      -9.499  -7.010  21.141  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280      -8.121  -7.128  22.227  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280      -9.413  -5.972  22.550  1.00  0.66           H  
ATOM   4288  N   ALA A 281      -9.548  -3.489  21.010  1.00  0.65           N  
ATOM   4289  CA  ALA A 281     -10.449  -2.553  20.357  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -9.745  -1.851  19.222  1.00  0.65           C  
ATOM   4291  O   ALA A 281     -10.319  -1.670  18.141  1.00  0.65           O  
ATOM   4292  CB  ALA A 281     -10.944  -1.526  21.337  1.00  0.65           C  
ATOM   4293  H   ALA A 281      -9.358  -3.384  22.008  1.00  0.65           H  
ATOM   4294  HA  ALA A 281     -11.291  -3.114  19.953  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281     -11.616  -0.853  20.845  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281     -11.454  -2.025  22.147  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281     -10.097  -0.970  21.734  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -8.479  -1.502  19.448  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -7.706  -0.829  18.431  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -7.519  -1.752  17.252  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -7.718  -1.334  16.119  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -6.339  -0.369  18.963  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -5.487   0.163  17.808  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -6.553   0.717  20.018  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -8.063  -1.685  20.363  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -8.258   0.052  18.103  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -5.818  -1.216  19.407  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -4.517   0.485  18.186  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -5.342  -0.630  17.071  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -5.985   1.003  17.337  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -5.598   1.046  20.400  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -7.067   1.544  19.580  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -7.148   0.322  20.826  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -7.189  -3.021  17.505  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      -6.971  -3.951  16.407  1.00  0.63           C  
ATOM   4316  C   LYS A 283      -8.258  -4.227  15.639  1.00  0.63           C  
ATOM   4317  O   LYS A 283      -8.231  -4.346  14.413  1.00  0.63           O  
ATOM   4318  CB  LYS A 283      -6.322  -5.241  16.927  1.00  0.63           C  
ATOM   4319  CG  LYS A 283      -4.883  -4.996  17.389  1.00  0.63           C  
ATOM   4320  CD  LYS A 283      -4.022  -4.591  16.198  1.00  0.63           C  
ATOM   4321  CE  LYS A 283      -2.607  -4.221  16.589  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283      -1.824  -3.750  15.392  1.00  0.63           N  
ATOM   4323  H   LYS A 283      -7.044  -3.325  18.469  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      -6.270  -3.489  15.712  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283      -6.895  -5.620  17.776  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283      -6.324  -6.006  16.150  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283      -4.872  -4.185  18.114  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283      -4.486  -5.884  17.864  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283      -3.986  -5.412  15.478  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      -4.473  -3.724  15.705  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283      -2.648  -3.415  17.320  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283      -2.102  -5.078  17.034  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283      -0.894  -3.485  15.666  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283      -1.776  -4.487  14.709  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      -2.311  -2.932  14.966  1.00  0.63           H  
ATOM   4336  N   VAL A 284      -9.405  -4.246  16.317  1.00  0.63           N  
ATOM   4337  CA  VAL A 284     -10.634  -4.439  15.569  1.00  0.63           C  
ATOM   4338  C   VAL A 284     -10.809  -3.245  14.646  1.00  0.63           C  
ATOM   4339  O   VAL A 284     -11.066  -3.400  13.451  1.00  0.63           O  
ATOM   4340  CB  VAL A 284     -11.866  -4.583  16.485  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284     -13.127  -4.582  15.632  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284     -11.790  -5.887  17.294  1.00  0.63           C  
ATOM   4343  H   VAL A 284      -9.410  -4.160  17.332  1.00  0.63           H  
ATOM   4344  HA  VAL A 284     -10.546  -5.332  14.970  1.00  0.63           H  
ATOM   4345  HB  VAL A 284     -11.909  -3.730  17.168  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284     -13.995  -4.679  16.270  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284     -13.178  -3.651  15.081  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284     -13.107  -5.400  14.946  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284     -12.666  -5.972  17.937  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284     -11.752  -6.733  16.627  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284     -10.904  -5.876  17.901  1.00  0.63           H  
ATOM   4352  N   ALA A 285     -10.625  -2.042  15.191  1.00  0.64           N  
ATOM   4353  CA  ALA A 285     -10.744  -0.829  14.405  1.00  0.64           C  
ATOM   4354  C   ALA A 285      -9.729  -0.766  13.265  1.00  0.64           C  
ATOM   4355  O   ALA A 285     -10.083  -0.344  12.162  1.00  0.64           O  
ATOM   4356  CB  ALA A 285     -10.590   0.363  15.308  1.00  0.64           C  
ATOM   4357  H   ALA A 285     -10.404  -1.965  16.186  1.00  0.64           H  
ATOM   4358  HA  ALA A 285     -11.732  -0.807  13.964  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285     -10.711   1.282  14.738  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285     -11.329   0.314  16.069  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      -9.619   0.331  15.767  1.00  0.64           H  
ATOM   4362  N   GLU A 286      -8.481  -1.206  13.490  1.00  0.66           N  
ATOM   4363  CA  GLU A 286      -7.498  -1.148  12.411  1.00  0.66           C  
ATOM   4364  C   GLU A 286      -7.886  -2.093  11.280  1.00  0.66           C  
ATOM   4365  O   GLU A 286      -7.762  -1.739  10.104  1.00  0.66           O  
ATOM   4366  CB  GLU A 286      -6.062  -1.466  12.888  1.00  0.66           C  
ATOM   4367  CG  GLU A 286      -5.399  -0.385  13.788  1.00  0.66           C  
ATOM   4368  CD  GLU A 286      -3.923  -0.658  14.134  1.00  0.66           C  
ATOM   4369  OE1 GLU A 286      -3.484  -1.792  14.036  1.00  0.66           O  
ATOM   4370  OE2 GLU A 286      -3.225   0.297  14.429  1.00  0.66           O  
ATOM   4371  H   GLU A 286      -8.217  -1.540  14.410  1.00  0.66           H  
ATOM   4372  HA  GLU A 286      -7.492  -0.135  12.015  1.00  0.66           H  
ATOM   4373 1HB  GLU A 286      -6.079  -2.399  13.455  1.00  0.66           H  
ATOM   4374 2HB  GLU A 286      -5.422  -1.625  12.021  1.00  0.66           H  
ATOM   4375 1HG  GLU A 286      -5.485   0.570  13.332  1.00  0.66           H  
ATOM   4376 2HG  GLU A 286      -5.958  -0.338  14.707  1.00  0.66           H  
ATOM   4377  N   GLU A 287      -8.402  -3.283  11.611  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      -8.803  -4.204  10.554  1.00  0.68           C  
ATOM   4379  C   GLU A 287     -10.022  -3.654   9.814  1.00  0.68           C  
ATOM   4380  O   GLU A 287     -10.102  -3.746   8.585  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      -9.099  -5.594  11.112  1.00  0.68           C  
ATOM   4382  CG  GLU A 287      -7.875  -6.394  11.642  1.00  0.68           C  
ATOM   4383  CD  GLU A 287      -6.841  -6.759  10.605  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287      -7.211  -7.287   9.584  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287      -5.664  -6.526  10.842  1.00  0.68           O  
ATOM   4386  H   GLU A 287      -8.485  -3.556  12.594  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      -7.988  -4.289   9.843  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      -9.816  -5.488  11.922  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      -9.568  -6.194  10.337  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287      -7.394  -5.815  12.429  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287      -8.230  -7.307  12.075  1.00  0.68           H  
ATOM   4392  N   LEU A 288     -10.946  -3.019  10.548  1.00  0.71           N  
ATOM   4393  CA  LEU A 288     -12.111  -2.422   9.911  1.00  0.71           C  
ATOM   4394  C   LEU A 288     -11.675  -1.305   8.980  1.00  0.71           C  
ATOM   4395  O   LEU A 288     -12.197  -1.171   7.870  1.00  0.71           O  
ATOM   4396  CB  LEU A 288     -13.063  -1.852  10.964  1.00  0.71           C  
ATOM   4397  CG  LEU A 288     -13.815  -2.845  11.813  1.00  0.71           C  
ATOM   4398  CD1 LEU A 288     -14.491  -2.128  12.933  1.00  0.71           C  
ATOM   4399  CD2 LEU A 288     -14.833  -3.511  10.976  1.00  0.71           C  
ATOM   4400  H   LEU A 288     -10.851  -2.980  11.564  1.00  0.71           H  
ATOM   4401  HA  LEU A 288     -12.627  -3.185   9.331  1.00  0.71           H  
ATOM   4402 1HB  LEU A 288     -12.484  -1.228  11.634  1.00  0.71           H  
ATOM   4403 2HB  LEU A 288     -13.796  -1.223  10.463  1.00  0.71           H  
ATOM   4404  HG  LEU A 288     -13.138  -3.587  12.218  1.00  0.71           H  
ATOM   4405 1HD1 LEU A 288     -15.043  -2.855  13.512  1.00  0.71           H  
ATOM   4406 2HD1 LEU A 288     -13.759  -1.643  13.552  1.00  0.71           H  
ATOM   4407 3HD1 LEU A 288     -15.166  -1.389  12.533  1.00  0.71           H  
ATOM   4408 1HD2 LEU A 288     -15.391  -4.223  11.583  1.00  0.71           H  
ATOM   4409 2HD2 LEU A 288     -15.524  -2.771  10.572  1.00  0.71           H  
ATOM   4410 3HD2 LEU A 288     -14.349  -4.029  10.155  1.00  0.71           H  
ATOM   4411  N   ALA A 289     -10.695  -0.516   9.422  1.00  0.76           N  
ATOM   4412  CA  ALA A 289     -10.172   0.570   8.620  1.00  0.76           C  
ATOM   4413  C   ALA A 289      -9.507   0.062   7.355  1.00  0.76           C  
ATOM   4414  O   ALA A 289      -9.772   0.574   6.268  1.00  0.76           O  
ATOM   4415  CB  ALA A 289      -9.184   1.367   9.432  1.00  0.76           C  
ATOM   4416  H   ALA A 289     -10.319  -0.660  10.358  1.00  0.76           H  
ATOM   4417  HA  ALA A 289     -11.006   1.203   8.330  1.00  0.76           H  
ATOM   4418 1HB  ALA A 289      -8.804   2.188   8.848  1.00  0.76           H  
ATOM   4419 2HB  ALA A 289      -9.688   1.742  10.310  1.00  0.76           H  
ATOM   4420 3HB  ALA A 289      -8.361   0.731   9.731  1.00  0.76           H  
ATOM   4421  N   LYS A 290      -8.705  -1.003   7.461  1.00  0.83           N  
ATOM   4422  CA  LYS A 290      -8.063  -1.556   6.273  1.00  0.83           C  
ATOM   4423  C   LYS A 290      -9.102  -2.075   5.293  1.00  0.83           C  
ATOM   4424  O   LYS A 290      -8.969  -1.908   4.079  1.00  0.83           O  
ATOM   4425  CB  LYS A 290      -7.080  -2.676   6.640  1.00  0.83           C  
ATOM   4426  CG  LYS A 290      -5.792  -2.212   7.294  1.00  0.83           C  
ATOM   4427  CD  LYS A 290      -4.792  -3.333   7.433  1.00  0.83           C  
ATOM   4428  CE  LYS A 290      -5.205  -4.274   8.529  1.00  0.83           C  
ATOM   4429  NZ  LYS A 290      -4.186  -5.332   8.784  1.00  0.83           N  
ATOM   4430  H   LYS A 290      -8.509  -1.405   8.380  1.00  0.83           H  
ATOM   4431  HA  LYS A 290      -7.508  -0.759   5.780  1.00  0.83           H  
ATOM   4432 1HB  LYS A 290      -7.571  -3.363   7.337  1.00  0.83           H  
ATOM   4433 2HB  LYS A 290      -6.825  -3.242   5.748  1.00  0.83           H  
ATOM   4434 1HG  LYS A 290      -5.351  -1.425   6.691  1.00  0.83           H  
ATOM   4435 2HG  LYS A 290      -6.011  -1.830   8.282  1.00  0.83           H  
ATOM   4436 1HD  LYS A 290      -4.724  -3.885   6.496  1.00  0.83           H  
ATOM   4437 2HD  LYS A 290      -3.812  -2.922   7.669  1.00  0.83           H  
ATOM   4438 1HE  LYS A 290      -5.361  -3.705   9.447  1.00  0.83           H  
ATOM   4439 2HE  LYS A 290      -6.144  -4.755   8.251  1.00  0.83           H  
ATOM   4440 1HZ  LYS A 290      -4.556  -5.920   9.543  1.00  0.83           H  
ATOM   4441 2HZ  LYS A 290      -4.049  -5.889   7.958  1.00  0.83           H  
ATOM   4442 3HZ  LYS A 290      -3.315  -4.920   9.065  1.00  0.83           H  
ATOM   4443  N   HIS A 291     -10.161  -2.677   5.829  1.00  0.92           N  
ATOM   4444  CA  HIS A 291     -11.245  -3.236   5.041  1.00  0.92           C  
ATOM   4445  C   HIS A 291     -11.960  -2.104   4.282  1.00  0.92           C  
ATOM   4446  O   HIS A 291     -12.124  -2.177   3.058  1.00  0.92           O  
ATOM   4447  CB  HIS A 291     -12.156  -4.025   6.000  1.00  0.92           C  
ATOM   4448  CG  HIS A 291     -13.277  -4.814   5.441  1.00  0.92           C  
ATOM   4449  ND1 HIS A 291     -13.083  -5.971   4.704  1.00  0.92           N  
ATOM   4450  CD2 HIS A 291     -14.611  -4.673   5.577  1.00  0.92           C  
ATOM   4451  CE1 HIS A 291     -14.262  -6.488   4.395  1.00  0.92           C  
ATOM   4452  NE2 HIS A 291     -15.197  -5.723   4.913  1.00  0.92           N  
ATOM   4453  H   HIS A 291     -10.201  -2.793   6.842  1.00  0.92           H  
ATOM   4454  HA  HIS A 291     -10.845  -3.932   4.306  1.00  0.92           H  
ATOM   4455 1HB  HIS A 291     -11.536  -4.707   6.581  1.00  0.92           H  
ATOM   4456 2HB  HIS A 291     -12.591  -3.336   6.710  1.00  0.92           H  
ATOM   4457  HD2 HIS A 291     -15.132  -3.885   6.125  1.00  0.92           H  
ATOM   4458  HE1 HIS A 291     -14.435  -7.399   3.823  1.00  0.92           H  
ATOM   4459  HE2 HIS A 291     -16.218  -5.890   4.853  1.00  0.92           H  
ATOM   4460  N   LYS A 292     -12.344  -1.035   5.000  1.00  1.05           N  
ATOM   4461  CA  LYS A 292     -13.001   0.113   4.373  1.00  1.05           C  
ATOM   4462  C   LYS A 292     -12.148   0.752   3.293  1.00  1.05           C  
ATOM   4463  O   LYS A 292     -12.616   0.994   2.175  1.00  1.05           O  
ATOM   4464  CB  LYS A 292     -13.306   1.208   5.405  1.00  1.05           C  
ATOM   4465  CG  LYS A 292     -13.968   2.466   4.786  1.00  1.05           C  
ATOM   4466  CD  LYS A 292     -14.285   3.559   5.823  1.00  1.05           C  
ATOM   4467  CE  LYS A 292     -14.862   4.809   5.128  1.00  1.05           C  
ATOM   4468  NZ  LYS A 292     -15.204   5.894   6.085  1.00  1.05           N  
ATOM   4469  H   LYS A 292     -12.183  -1.028   6.006  1.00  1.05           H  
ATOM   4470  HA  LYS A 292     -13.930  -0.225   3.920  1.00  1.05           H  
ATOM   4471 1HB  LYS A 292     -13.964   0.808   6.177  1.00  1.05           H  
ATOM   4472 2HB  LYS A 292     -12.377   1.514   5.895  1.00  1.05           H  
ATOM   4473 1HG  LYS A 292     -13.290   2.888   4.038  1.00  1.05           H  
ATOM   4474 2HG  LYS A 292     -14.890   2.177   4.286  1.00  1.05           H  
ATOM   4475 1HD  LYS A 292     -15.007   3.186   6.550  1.00  1.05           H  
ATOM   4476 2HD  LYS A 292     -13.370   3.838   6.353  1.00  1.05           H  
ATOM   4477 1HE  LYS A 292     -14.123   5.184   4.429  1.00  1.05           H  
ATOM   4478 2HE  LYS A 292     -15.759   4.527   4.578  1.00  1.05           H  
ATOM   4479 1HZ  LYS A 292     -15.573   6.705   5.615  1.00  1.05           H  
ATOM   4480 2HZ  LYS A 292     -15.900   5.571   6.741  1.00  1.05           H  
ATOM   4481 3HZ  LYS A 292     -14.368   6.178   6.589  1.00  1.05           H  
ATOM   4482  N   LEU A 293     -10.898   1.028   3.619  1.00  1.26           N  
ATOM   4483  CA  LEU A 293     -10.020   1.707   2.693  1.00  1.26           C  
ATOM   4484  C   LEU A 293      -9.777   0.844   1.462  1.00  1.26           C  
ATOM   4485  O   LEU A 293      -9.735   1.352   0.333  1.00  1.26           O  
ATOM   4486  CB  LEU A 293      -8.747   2.037   3.444  1.00  1.26           C  
ATOM   4487  CG  LEU A 293      -8.957   3.090   4.556  1.00  1.26           C  
ATOM   4488  CD1 LEU A 293      -7.764   3.132   5.393  1.00  1.26           C  
ATOM   4489  CD2 LEU A 293      -9.220   4.444   3.947  1.00  1.26           C  
ATOM   4490  H   LEU A 293     -10.549   0.786   4.548  1.00  1.26           H  
ATOM   4491  HA  LEU A 293     -10.497   2.635   2.382  1.00  1.26           H  
ATOM   4492 1HB  LEU A 293      -8.356   1.126   3.903  1.00  1.26           H  
ATOM   4493 2HB  LEU A 293      -8.016   2.423   2.742  1.00  1.26           H  
ATOM   4494  HG  LEU A 293      -9.805   2.806   5.175  1.00  1.26           H  
ATOM   4495 1HD1 LEU A 293      -7.871   3.845   6.186  1.00  1.26           H  
ATOM   4496 2HD1 LEU A 293      -7.628   2.159   5.795  1.00  1.26           H  
ATOM   4497 3HD1 LEU A 293      -6.937   3.402   4.811  1.00  1.26           H  
ATOM   4498 1HD2 LEU A 293      -9.361   5.179   4.744  1.00  1.26           H  
ATOM   4499 2HD2 LEU A 293      -8.366   4.737   3.335  1.00  1.26           H  
ATOM   4500 3HD2 LEU A 293     -10.112   4.396   3.332  1.00  1.26           H  
ATOM   4501  N   ALA A 294      -9.638  -0.473   1.651  1.00  1.58           N  
ATOM   4502  CA  ALA A 294      -9.462  -1.353   0.511  1.00  1.58           C  
ATOM   4503  C   ALA A 294     -10.686  -1.290  -0.390  1.00  1.58           C  
ATOM   4504  O   ALA A 294     -10.560  -1.226  -1.615  1.00  1.58           O  
ATOM   4505  CB  ALA A 294      -9.241  -2.779   0.973  1.00  1.58           C  
ATOM   4506  H   ALA A 294      -9.641  -0.878   2.587  1.00  1.58           H  
ATOM   4507  HA  ALA A 294      -8.595  -1.016  -0.054  1.00  1.58           H  
ATOM   4508 1HB  ALA A 294      -9.101  -3.425   0.110  1.00  1.58           H  
ATOM   4509 2HB  ALA A 294      -8.359  -2.821   1.611  1.00  1.58           H  
ATOM   4510 3HB  ALA A 294     -10.112  -3.110   1.541  1.00  1.58           H  
ATOM   4511  N   ALA A 295     -11.881  -1.263   0.219  1.00  2.04           N  
ATOM   4512  CA  ALA A 295     -13.122  -1.190  -0.542  1.00  2.04           C  
ATOM   4513  C   ALA A 295     -13.187   0.093  -1.362  1.00  2.04           C  
ATOM   4514  O   ALA A 295     -13.654   0.093  -2.501  1.00  2.04           O  
ATOM   4515  CB  ALA A 295     -14.314  -1.275   0.396  1.00  2.04           C  
ATOM   4516  H   ALA A 295     -11.933  -1.331   1.237  1.00  2.04           H  
ATOM   4517  HA  ALA A 295     -13.145  -2.034  -1.232  1.00  2.04           H  
ATOM   4518 1HB  ALA A 295     -15.234  -1.248  -0.183  1.00  2.04           H  
ATOM   4519 2HB  ALA A 295     -14.262  -2.207   0.962  1.00  2.04           H  
ATOM   4520 3HB  ALA A 295     -14.298  -0.439   1.084  1.00  2.04           H  
ATOM   4521  N   GLN A 296     -12.705   1.195  -0.786  1.00  2.69           N  
ATOM   4522  CA  GLN A 296     -12.682   2.466  -1.499  1.00  2.69           C  
ATOM   4523  C   GLN A 296     -11.666   2.456  -2.640  1.00  2.69           C  
ATOM   4524  O   GLN A 296     -11.904   3.032  -3.705  1.00  2.69           O  
ATOM   4525  CB  GLN A 296     -12.348   3.629  -0.558  1.00  2.69           C  
ATOM   4526  CG  GLN A 296     -13.418   3.967   0.459  1.00  2.69           C  
ATOM   4527  CD  GLN A 296     -12.997   5.126   1.340  1.00  2.69           C  
ATOM   4528  OE1 GLN A 296     -11.816   5.307   1.641  1.00  2.69           O  
ATOM   4529  NE2 GLN A 296     -13.966   5.946   1.736  1.00  2.69           N  
ATOM   4530  H   GLN A 296     -12.369   1.143   0.177  1.00  2.69           H  
ATOM   4531  HA  GLN A 296     -13.668   2.635  -1.928  1.00  2.69           H  
ATOM   4532 1HB  GLN A 296     -11.438   3.387  -0.008  1.00  2.69           H  
ATOM   4533 2HB  GLN A 296     -12.143   4.520  -1.146  1.00  2.69           H  
ATOM   4534 1HG  GLN A 296     -14.334   4.239  -0.062  1.00  2.69           H  
ATOM   4535 2HG  GLN A 296     -13.588   3.096   1.092  1.00  2.69           H  
ATOM   4536 1HE2 GLN A 296     -13.747   6.743   2.298  1.00  2.69           H  
ATOM   4537 2HE2 GLN A 296     -14.910   5.773   1.454  1.00  2.69           H  
ATOM   4538  N   THR A 297     -10.526   1.806  -2.402  1.00  3.49           N  
ATOM   4539  CA  THR A 297      -9.427   1.747  -3.355  1.00  3.49           C  
ATOM   4540  C   THR A 297      -9.731   0.947  -4.622  1.00  3.49           C  
ATOM   4541  O   THR A 297      -9.414   1.398  -5.728  1.00  3.49           O  
ATOM   4542  CB  THR A 297      -8.186   1.135  -2.686  1.00  3.49           C  
ATOM   4543  OG1 THR A 297      -7.793   1.950  -1.565  1.00  3.49           O  
ATOM   4544  CG2 THR A 297      -7.043   1.038  -3.680  1.00  3.49           C  
ATOM   4545  H   THR A 297     -10.395   1.366  -1.492  1.00  3.49           H  
ATOM   4546  HA  THR A 297      -9.190   2.767  -3.653  1.00  3.49           H  
ATOM   4547  HB  THR A 297      -8.429   0.138  -2.327  1.00  3.49           H  
ATOM   4548  HG1 THR A 297      -8.498   1.898  -0.874  1.00  3.49           H  
ATOM   4549 1HG2 THR A 297      -6.176   0.597  -3.191  1.00  3.49           H  
ATOM   4550 2HG2 THR A 297      -7.347   0.412  -4.518  1.00  3.49           H  
ATOM   4551 3HG2 THR A 297      -6.791   2.033  -4.042  1.00  3.49           H  
ATOM   4552  N   ALA A 298     -10.316  -0.242  -4.469  1.00  4.39           N  
ATOM   4553  CA  ALA A 298     -10.588  -1.099  -5.621  1.00  4.39           C  
ATOM   4554  C   ALA A 298     -11.514  -2.259  -5.263  1.00  4.39           C  
ATOM   4555  O   ALA A 298     -12.577  -2.400  -5.870  1.00  4.39           O  
ATOM   4556  OXT ALA A 298     -11.020  -3.232  -4.695  1.00  4.39           O  
ATOM   4557  CB  ALA A 298      -9.281  -1.649  -6.188  1.00  4.39           C  
ATOM   4558  H   ALA A 298     -10.550  -0.557  -3.524  1.00  4.39           H  
ATOM   4559  HA  ALA A 298     -11.085  -0.495  -6.379  1.00  4.39           H  
ATOM   4560 1HB  ALA A 298      -9.497  -2.264  -7.060  1.00  4.39           H  
ATOM   4561 2HB  ALA A 298      -8.622  -0.835  -6.482  1.00  4.39           H  
ATOM   4562 3HB  ALA A 298      -8.787  -2.255  -5.429  1.00  4.39           H  
ENDMDL

REMARK ID 476292 DOMAINID 471503 MODEL 2 2023-01-07_00000094_1_19
MODEL     2
ATOM      1  N   ALA A   1       2.070  -1.958  -2.188  1.00  6.95           N  
ATOM      2  CA  ALA A   1       1.885  -1.179  -0.972  1.00  6.95           C  
ATOM      3  C   ALA A   1       2.168   0.287  -1.239  1.00  6.95           C  
ATOM      4  O   ALA A   1       2.743   0.641  -2.270  1.00  6.95           O  
ATOM      5  CB  ALA A   1       2.798  -1.688   0.132  1.00  6.95           C  
ATOM      6 1H   ALA A   1       2.214  -2.929  -1.952  1.00  6.95           H  
ATOM      7 2H   ALA A   1       1.252  -1.868  -2.772  1.00  6.95           H  
ATOM      8 3H   ALA A   1       2.878  -1.606  -2.681  1.00  6.95           H  
ATOM      9  HA  ALA A   1       0.847  -1.276  -0.657  1.00  6.95           H  
ATOM     10 1HB  ALA A   1       2.638  -1.102   1.037  1.00  6.95           H  
ATOM     11 2HB  ALA A   1       2.580  -2.735   0.334  1.00  6.95           H  
ATOM     12 3HB  ALA A   1       3.835  -1.586  -0.183  1.00  6.95           H  
ATOM     13  N   GLY A   2       1.743   1.141  -0.317  1.00  6.05           N  
ATOM     14  CA  GLY A   2       1.986   2.574  -0.432  1.00  6.05           C  
ATOM     15  C   GLY A   2       3.251   2.949   0.325  1.00  6.05           C  
ATOM     16  O   GLY A   2       4.066   2.084   0.653  1.00  6.05           O  
ATOM     17  H   GLY A   2       1.257   0.803   0.502  1.00  6.05           H  
ATOM     18 1HA  GLY A   2       2.084   2.853  -1.481  1.00  6.05           H  
ATOM     19 2HA  GLY A   2       1.138   3.124  -0.026  1.00  6.05           H  
ATOM     20  N   SER A   3       3.413   4.239   0.606  1.00  4.83           N  
ATOM     21  CA  SER A   3       4.598   4.715   1.308  1.00  4.83           C  
ATOM     22  C   SER A   3       4.488   4.386   2.788  1.00  4.83           C  
ATOM     23  O   SER A   3       3.407   4.060   3.278  1.00  4.83           O  
ATOM     24  CB  SER A   3       4.756   6.211   1.124  1.00  4.83           C  
ATOM     25  OG  SER A   3       3.740   6.910   1.786  1.00  4.83           O  
ATOM     26  H   SER A   3       2.708   4.901   0.319  1.00  4.83           H  
ATOM     27  HA  SER A   3       5.476   4.208   0.904  1.00  4.83           H  
ATOM     28 1HB  SER A   3       5.725   6.527   1.509  1.00  4.83           H  
ATOM     29 2HB  SER A   3       4.732   6.449   0.063  1.00  4.83           H  
ATOM     30  HG  SER A   3       3.929   6.808   2.735  1.00  4.83           H  
ATOM     31  N   HIS A   4       5.596   4.484   3.512  1.00  3.56           N  
ATOM     32  CA  HIS A   4       5.537   4.273   4.951  1.00  3.56           C  
ATOM     33  C   HIS A   4       4.747   5.413   5.587  1.00  3.56           C  
ATOM     34  O   HIS A   4       4.949   6.577   5.237  1.00  3.56           O  
ATOM     35  CB  HIS A   4       6.963   4.189   5.530  1.00  3.56           C  
ATOM     36  CG  HIS A   4       7.057   3.778   6.982  1.00  3.56           C  
ATOM     37  ND1 HIS A   4       6.802   4.646   8.019  1.00  3.56           N  
ATOM     38  CD2 HIS A   4       7.386   2.594   7.554  1.00  3.56           C  
ATOM     39  CE1 HIS A   4       6.965   4.017   9.170  1.00  3.56           C  
ATOM     40  NE2 HIS A   4       7.321   2.768   8.917  1.00  3.56           N  
ATOM     41  H   HIS A   4       6.471   4.724   3.071  1.00  3.56           H  
ATOM     42  HA  HIS A   4       5.019   3.340   5.170  1.00  3.56           H  
ATOM     43 1HB  HIS A   4       7.546   3.478   4.944  1.00  3.56           H  
ATOM     44 2HB  HIS A   4       7.446   5.160   5.429  1.00  3.56           H  
ATOM     45  HD1 HIS A   4       6.554   5.610   7.932  1.00  3.56           H  
ATOM     46  HD2 HIS A   4       7.666   1.625   7.141  1.00  3.56           H  
ATOM     47  HE1 HIS A   4       6.800   4.540  10.111  1.00  3.56           H  
ATOM     48  N   MET A   5       3.868   5.079   6.528  1.00  2.47           N  
ATOM     49  CA  MET A   5       3.094   6.080   7.253  1.00  2.47           C  
ATOM     50  C   MET A   5       3.488   6.131   8.711  1.00  2.47           C  
ATOM     51  O   MET A   5       3.891   5.123   9.288  1.00  2.47           O  
ATOM     52  CB  MET A   5       1.596   5.827   7.128  1.00  2.47           C  
ATOM     53  CG  MET A   5       1.048   5.876   5.714  1.00  2.47           C  
ATOM     54  SD  MET A   5       1.167   7.540   5.020  1.00  2.47           S  
ATOM     55  CE  MET A   5      -0.022   8.427   6.040  1.00  2.47           C  
ATOM     56  H   MET A   5       3.743   4.102   6.752  1.00  2.47           H  
ATOM     57  HA  MET A   5       3.309   7.058   6.824  1.00  2.47           H  
ATOM     58 1HB  MET A   5       1.358   4.851   7.548  1.00  2.47           H  
ATOM     59 2HB  MET A   5       1.061   6.572   7.717  1.00  2.47           H  
ATOM     60 1HG  MET A   5       1.608   5.189   5.071  1.00  2.47           H  
ATOM     61 2HG  MET A   5       0.002   5.573   5.714  1.00  2.47           H  
ATOM     62 1HE  MET A   5      -0.050   9.475   5.748  1.00  2.47           H  
ATOM     63 2HE  MET A   5      -1.010   7.993   5.904  1.00  2.47           H  
ATOM     64 3HE  MET A   5       0.268   8.359   7.085  1.00  2.47           H  
ATOM     65  N   SER A   6       3.339   7.299   9.312  1.00  1.68           N  
ATOM     66  CA  SER A   6       3.583   7.458  10.736  1.00  1.68           C  
ATOM     67  C   SER A   6       2.646   6.595  11.528  1.00  1.68           C  
ATOM     68  O   SER A   6       1.495   6.424  11.147  1.00  1.68           O  
ATOM     69  CB  SER A   6       3.356   8.882  11.187  1.00  1.68           C  
ATOM     70  OG  SER A   6       3.518   9.001  12.596  1.00  1.68           O  
ATOM     71  H   SER A   6       3.027   8.094   8.773  1.00  1.68           H  
ATOM     72  HA  SER A   6       4.608   7.158  10.956  1.00  1.68           H  
ATOM     73 1HB  SER A   6       4.055   9.543  10.680  1.00  1.68           H  
ATOM     74 2HB  SER A   6       2.348   9.193  10.909  1.00  1.68           H  
ATOM     75  HG  SER A   6       2.841   8.402  13.040  1.00  1.68           H  
ATOM     76  N   LYS A   7       3.127   6.074  12.634  1.00  1.17           N  
ATOM     77  CA  LYS A   7       2.258   5.346  13.533  1.00  1.17           C  
ATOM     78  C   LYS A   7       1.453   6.377  14.293  1.00  1.17           C  
ATOM     79  O   LYS A   7       1.790   7.569  14.257  1.00  1.17           O  
ATOM     80  CB  LYS A   7       3.038   4.459  14.505  1.00  1.17           C  
ATOM     81  CG  LYS A   7       3.777   3.281  13.888  1.00  1.17           C  
ATOM     82  CD  LYS A   7       4.493   2.481  14.984  1.00  1.17           C  
ATOM     83  CE  LYS A   7       5.187   1.242  14.441  1.00  1.17           C  
ATOM     84  NZ  LYS A   7       5.985   0.548  15.503  1.00  1.17           N  
ATOM     85  H   LYS A   7       4.097   6.216  12.873  1.00  1.17           H  
ATOM     86  HA  LYS A   7       1.568   4.725  12.958  1.00  1.17           H  
ATOM     87 1HB  LYS A   7       3.772   5.066  15.033  1.00  1.17           H  
ATOM     88 2HB  LYS A   7       2.356   4.061  15.261  1.00  1.17           H  
ATOM     89 1HG  LYS A   7       3.060   2.632  13.380  1.00  1.17           H  
ATOM     90 2HG  LYS A   7       4.504   3.636  13.158  1.00  1.17           H  
ATOM     91 1HD  LYS A   7       5.228   3.111  15.487  1.00  1.17           H  
ATOM     92 2HD  LYS A   7       3.753   2.158  15.724  1.00  1.17           H  
ATOM     93 1HE  LYS A   7       4.425   0.553  14.067  1.00  1.17           H  
ATOM     94 2HE  LYS A   7       5.848   1.519  13.620  1.00  1.17           H  
ATOM     95 1HZ  LYS A   7       6.419  -0.276  15.119  1.00  1.17           H  
ATOM     96 2HZ  LYS A   7       6.704   1.178  15.847  1.00  1.17           H  
ATOM     97 3HZ  LYS A   7       5.374   0.282  16.269  1.00  1.17           H  
ATOM     98  N   VAL A   8       0.378   5.916  14.920  1.00  0.87           N  
ATOM     99  CA  VAL A   8      -0.502   6.729  15.760  1.00  0.87           C  
ATOM    100  C   VAL A   8      -0.172   6.499  17.220  1.00  0.87           C  
ATOM    101  O   VAL A   8       0.053   5.360  17.630  1.00  0.87           O  
ATOM    102  CB  VAL A   8      -1.958   6.407  15.427  1.00  0.87           C  
ATOM    103  CG1 VAL A   8      -2.918   7.115  16.349  1.00  0.87           C  
ATOM    104  CG2 VAL A   8      -2.190   6.872  13.965  1.00  0.87           C  
ATOM    105  H   VAL A   8       0.187   4.916  14.836  1.00  0.87           H  
ATOM    106  HA  VAL A   8      -0.330   7.783  15.533  1.00  0.87           H  
ATOM    107  HB  VAL A   8      -2.130   5.338  15.523  1.00  0.87           H  
ATOM    108 1HG1 VAL A   8      -3.943   6.874  16.069  1.00  0.87           H  
ATOM    109 2HG1 VAL A   8      -2.743   6.801  17.382  1.00  0.87           H  
ATOM    110 3HG1 VAL A   8      -2.757   8.185  16.261  1.00  0.87           H  
ATOM    111 1HG2 VAL A   8      -3.195   6.682  13.657  1.00  0.87           H  
ATOM    112 2HG2 VAL A   8      -2.001   7.943  13.896  1.00  0.87           H  
ATOM    113 3HG2 VAL A   8      -1.504   6.343  13.300  1.00  0.87           H  
ATOM    114  N   LYS A   9      -0.046   7.575  17.992  1.00  0.70           N  
ATOM    115  CA  LYS A   9       0.365   7.398  19.382  1.00  0.70           C  
ATOM    116  C   LYS A   9      -0.797   7.023  20.277  1.00  0.70           C  
ATOM    117  O   LYS A   9      -1.876   7.638  20.195  1.00  0.70           O  
ATOM    118  CB  LYS A   9       1.016   8.670  19.910  1.00  0.70           C  
ATOM    119  CG  LYS A   9       2.339   9.051  19.293  1.00  0.70           C  
ATOM    120  CD  LYS A   9       2.859  10.336  19.946  1.00  0.70           C  
ATOM    121  CE  LYS A   9       4.213  10.743  19.412  1.00  0.70           C  
ATOM    122  NZ  LYS A   9       4.692  11.999  20.045  1.00  0.70           N  
ATOM    123  H   LYS A   9      -0.292   8.511  17.634  1.00  0.70           H  
ATOM    124  HA  LYS A   9       1.094   6.588  19.433  1.00  0.70           H  
ATOM    125 1HB  LYS A   9       0.339   9.512  19.750  1.00  0.70           H  
ATOM    126 2HB  LYS A   9       1.172   8.568  20.978  1.00  0.70           H  
ATOM    127 1HG  LYS A   9       3.059   8.246  19.443  1.00  0.70           H  
ATOM    128 2HG  LYS A   9       2.210   9.212  18.222  1.00  0.70           H  
ATOM    129 1HD  LYS A   9       2.152  11.146  19.748  1.00  0.70           H  
ATOM    130 2HD  LYS A   9       2.923  10.213  21.027  1.00  0.70           H  
ATOM    131 1HE  LYS A   9       4.930   9.949  19.615  1.00  0.70           H  
ATOM    132 2HE  LYS A   9       4.145  10.894  18.335  1.00  0.70           H  
ATOM    133 1HZ  LYS A   9       5.595  12.245  19.672  1.00  0.70           H  
ATOM    134 2HZ  LYS A   9       4.033  12.746  19.854  1.00  0.70           H  
ATOM    135 3HZ  LYS A   9       4.765  11.865  21.046  1.00  0.70           H  
ATOM    136  N   VAL A  10      -0.563   6.082  21.187  1.00  0.62           N  
ATOM    137  CA  VAL A  10      -1.622   5.740  22.108  1.00  0.62           C  
ATOM    138  C   VAL A  10      -1.188   5.777  23.577  1.00  0.62           C  
ATOM    139  O   VAL A  10       0.002   5.665  23.930  1.00  0.62           O  
ATOM    140  CB  VAL A  10      -2.267   4.362  21.750  1.00  0.62           C  
ATOM    141  CG1 VAL A  10      -2.826   4.394  20.342  1.00  0.62           C  
ATOM    142  CG2 VAL A  10      -1.334   3.238  21.832  1.00  0.62           C  
ATOM    143  H   VAL A  10       0.335   5.594  21.207  1.00  0.62           H  
ATOM    144  HA  VAL A  10      -2.404   6.479  21.989  1.00  0.62           H  
ATOM    145  HB  VAL A  10      -3.094   4.215  22.429  1.00  0.62           H  
ATOM    146 1HG1 VAL A  10      -3.325   3.451  20.133  1.00  0.62           H  
ATOM    147 2HG1 VAL A  10      -3.513   5.193  20.270  1.00  0.62           H  
ATOM    148 3HG1 VAL A  10      -2.022   4.543  19.622  1.00  0.62           H  
ATOM    149 1HG2 VAL A  10      -1.853   2.328  21.571  1.00  0.62           H  
ATOM    150 2HG2 VAL A  10      -0.523   3.396  21.141  1.00  0.62           H  
ATOM    151 3HG2 VAL A  10      -0.978   3.171  22.829  1.00  0.62           H  
ATOM    152  N   ALA A  11      -2.196   5.887  24.426  1.00  0.59           N  
ATOM    153  CA  ALA A  11      -1.984   5.861  25.861  1.00  0.59           C  
ATOM    154  C   ALA A  11      -3.081   5.082  26.524  1.00  0.59           C  
ATOM    155  O   ALA A  11      -4.199   5.029  26.018  1.00  0.59           O  
ATOM    156  CB  ALA A  11      -1.949   7.263  26.441  1.00  0.59           C  
ATOM    157  H   ALA A  11      -3.133   6.023  24.039  1.00  0.59           H  
ATOM    158  HA  ALA A  11      -1.041   5.362  26.062  1.00  0.59           H  
ATOM    159 1HB  ALA A  11      -1.786   7.191  27.504  1.00  0.59           H  
ATOM    160 2HB  ALA A  11      -1.135   7.819  25.995  1.00  0.59           H  
ATOM    161 3HB  ALA A  11      -2.890   7.766  26.251  1.00  0.59           H  
ATOM    162  N   ILE A  12      -2.751   4.485  27.651  1.00  0.60           N  
ATOM    163  CA  ILE A  12      -3.737   3.738  28.409  1.00  0.60           C  
ATOM    164  C   ILE A  12      -3.974   4.333  29.785  1.00  0.60           C  
ATOM    165  O   ILE A  12      -3.028   4.488  30.562  1.00  0.60           O  
ATOM    166  CB  ILE A  12      -3.266   2.279  28.603  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      -3.068   1.581  27.288  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      -4.265   1.525  29.450  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      -2.355   0.280  27.474  1.00  0.60           C  
ATOM    170  H   ILE A  12      -1.783   4.554  27.975  1.00  0.60           H  
ATOM    171  HA  ILE A  12      -4.683   3.746  27.869  1.00  0.60           H  
ATOM    172  HB  ILE A  12      -2.300   2.280  29.114  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      -4.031   1.398  26.826  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      -2.487   2.205  26.626  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      -3.906   0.515  29.597  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      -4.369   2.011  30.414  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      -5.234   1.506  28.951  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      -2.221  -0.201  26.538  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      -1.381   0.469  27.923  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      -2.936  -0.364  28.128  1.00  0.60           H  
ATOM    181  N   LEU A  13      -5.231   4.631  30.104  1.00  0.62           N  
ATOM    182  CA  LEU A  13      -5.557   5.073  31.448  1.00  0.62           C  
ATOM    183  C   LEU A  13      -6.011   3.798  32.143  1.00  0.62           C  
ATOM    184  O   LEU A  13      -6.892   3.098  31.643  1.00  0.62           O  
ATOM    185  CB  LEU A  13      -6.701   6.105  31.505  1.00  0.62           C  
ATOM    186  CG  LEU A  13      -6.582   7.420  30.681  1.00  0.62           C  
ATOM    187  CD1 LEU A  13      -7.832   8.265  30.918  1.00  0.62           C  
ATOM    188  CD2 LEU A  13      -5.345   8.199  31.045  1.00  0.62           C  
ATOM    189  H   LEU A  13      -5.970   4.520  29.414  1.00  0.62           H  
ATOM    190  HA  LEU A  13      -4.674   5.461  31.951  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      -7.616   5.612  31.184  1.00  0.62           H  
ATOM    192 2HB  LEU A  13      -6.835   6.395  32.545  1.00  0.62           H  
ATOM    193  HG  LEU A  13      -6.541   7.163  29.646  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13      -7.768   9.172  30.327  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      -8.724   7.701  30.630  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13      -7.894   8.529  31.971  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13      -5.288   9.109  30.440  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13      -5.369   8.466  32.102  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13      -4.500   7.578  30.840  1.00  0.62           H  
ATOM    200  N   GLY A  14      -5.429   3.492  33.281  1.00  0.66           N  
ATOM    201  CA  GLY A  14      -5.755   2.270  34.001  1.00  0.66           C  
ATOM    202  C   GLY A  14      -4.614   1.288  33.830  1.00  0.66           C  
ATOM    203  O   GLY A  14      -4.143   1.045  32.720  1.00  0.66           O  
ATOM    204  H   GLY A  14      -4.699   4.102  33.644  1.00  0.66           H  
ATOM    205 1HA  GLY A  14      -5.897   2.493  35.058  1.00  0.66           H  
ATOM    206 2HA  GLY A  14      -6.683   1.842  33.624  1.00  0.66           H  
ATOM    207  N   SER A  15      -4.172   0.721  34.940  1.00  0.71           N  
ATOM    208  CA  SER A  15      -3.034  -0.184  34.944  1.00  0.71           C  
ATOM    209  C   SER A  15      -3.368  -1.550  35.542  1.00  0.71           C  
ATOM    210  O   SER A  15      -2.494  -2.239  36.077  1.00  0.71           O  
ATOM    211  CB  SER A  15      -1.899   0.469  35.683  1.00  0.71           C  
ATOM    212  OG  SER A  15      -2.256   0.781  37.003  1.00  0.71           O  
ATOM    213  H   SER A  15      -4.619   0.947  35.817  1.00  0.71           H  
ATOM    214  HA  SER A  15      -2.722  -0.345  33.911  1.00  0.71           H  
ATOM    215 1HB  SER A  15      -1.053  -0.194  35.689  1.00  0.71           H  
ATOM    216 2HB  SER A  15      -1.596   1.376  35.157  1.00  0.71           H  
ATOM    217  HG  SER A  15      -1.443   0.793  37.498  1.00  0.71           H  
ATOM    218  N   GLY A  16      -4.649  -1.903  35.494  1.00  0.75           N  
ATOM    219  CA  GLY A  16      -5.135  -3.180  36.007  1.00  0.75           C  
ATOM    220  C   GLY A  16      -5.016  -4.246  34.925  1.00  0.75           C  
ATOM    221  O   GLY A  16      -4.249  -4.074  33.969  1.00  0.75           O  
ATOM    222  H   GLY A  16      -5.302  -1.266  35.060  1.00  0.75           H  
ATOM    223 1HA  GLY A  16      -4.555  -3.472  36.884  1.00  0.75           H  
ATOM    224 2HA  GLY A  16      -6.174  -3.080  36.320  1.00  0.75           H  
ATOM    225  N   ASN A  17      -5.780  -5.335  35.052  1.00  0.78           N  
ATOM    226  CA  ASN A  17      -5.676  -6.448  34.104  1.00  0.78           C  
ATOM    227  C   ASN A  17      -6.006  -6.064  32.659  1.00  0.78           C  
ATOM    228  O   ASN A  17      -5.344  -6.515  31.718  1.00  0.78           O  
ATOM    229  CB  ASN A  17      -6.586  -7.579  34.539  1.00  0.78           C  
ATOM    230  CG  ASN A  17      -6.090  -8.318  35.732  1.00  0.78           C  
ATOM    231  OD1 ASN A  17      -4.905  -8.257  36.082  1.00  0.78           O  
ATOM    232  ND2 ASN A  17      -6.979  -9.033  36.373  1.00  0.78           N  
ATOM    233  H   ASN A  17      -6.408  -5.413  35.841  1.00  0.78           H  
ATOM    234  HA  ASN A  17      -4.645  -6.805  34.114  1.00  0.78           H  
ATOM    235 1HB  ASN A  17      -7.582  -7.187  34.750  1.00  0.78           H  
ATOM    236 2HB  ASN A  17      -6.685  -8.275  33.720  1.00  0.78           H  
ATOM    237 1HD2 ASN A  17      -6.710  -9.560  37.181  1.00  0.78           H  
ATOM    238 2HD2 ASN A  17      -7.927  -9.059  36.055  1.00  0.78           H  
ATOM    239  N   ILE A  18      -7.001  -5.197  32.465  1.00  0.79           N  
ATOM    240  CA  ILE A  18      -7.342  -4.803  31.104  1.00  0.79           C  
ATOM    241  C   ILE A  18      -6.235  -3.943  30.507  1.00  0.79           C  
ATOM    242  O   ILE A  18      -5.767  -4.202  29.400  1.00  0.79           O  
ATOM    243  CB  ILE A  18      -8.674  -4.026  31.040  1.00  0.79           C  
ATOM    244  CG1 ILE A  18      -9.843  -4.894  31.399  1.00  0.79           C  
ATOM    245  CG2 ILE A  18      -8.863  -3.429  29.628  1.00  0.79           C  
ATOM    246  CD1 ILE A  18     -11.118  -4.106  31.602  1.00  0.79           C  
ATOM    247  H   ILE A  18      -7.517  -4.832  33.251  1.00  0.79           H  
ATOM    248  HA  ILE A  18      -7.439  -5.701  30.494  1.00  0.79           H  
ATOM    249  HB  ILE A  18      -8.645  -3.228  31.766  1.00  0.79           H  
ATOM    250 1HG1 ILE A  18     -10.008  -5.609  30.596  1.00  0.79           H  
ATOM    251 2HG1 ILE A  18      -9.618  -5.437  32.316  1.00  0.79           H  
ATOM    252 1HG2 ILE A  18      -9.792  -2.857  29.592  1.00  0.79           H  
ATOM    253 2HG2 ILE A  18      -8.027  -2.771  29.391  1.00  0.79           H  
ATOM    254 3HG2 ILE A  18      -8.904  -4.236  28.892  1.00  0.79           H  
ATOM    255 1HD1 ILE A  18     -11.931  -4.787  31.854  1.00  0.79           H  
ATOM    256 2HD1 ILE A  18     -10.978  -3.391  32.414  1.00  0.79           H  
ATOM    257 3HD1 ILE A  18     -11.368  -3.568  30.685  1.00  0.79           H  
ATOM    258  N   GLY A  19      -5.793  -2.932  31.259  1.00  0.79           N  
ATOM    259  CA  GLY A  19      -4.751  -2.029  30.783  1.00  0.79           C  
ATOM    260  C   GLY A  19      -3.439  -2.760  30.505  1.00  0.79           C  
ATOM    261  O   GLY A  19      -2.767  -2.496  29.505  1.00  0.79           O  
ATOM    262  H   GLY A  19      -6.197  -2.788  32.171  1.00  0.79           H  
ATOM    263 1HA  GLY A  19      -5.097  -1.536  29.876  1.00  0.79           H  
ATOM    264 2HA  GLY A  19      -4.584  -1.247  31.525  1.00  0.79           H  
ATOM    265  N   THR A  20      -3.091  -3.716  31.363  1.00  0.78           N  
ATOM    266  CA  THR A  20      -1.852  -4.452  31.202  1.00  0.78           C  
ATOM    267  C   THR A  20      -1.895  -5.320  29.943  1.00  0.78           C  
ATOM    268  O   THR A  20      -0.946  -5.333  29.148  1.00  0.78           O  
ATOM    269  CB  THR A  20      -1.602  -5.339  32.420  1.00  0.78           C  
ATOM    270  OG1 THR A  20      -1.549  -4.531  33.597  1.00  0.78           O  
ATOM    271  CG2 THR A  20      -0.280  -6.045  32.258  1.00  0.78           C  
ATOM    272  H   THR A  20      -3.672  -3.905  32.179  1.00  0.78           H  
ATOM    273  HA  THR A  20      -1.034  -3.745  31.105  1.00  0.78           H  
ATOM    274  HB  THR A  20      -2.411  -6.067  32.520  1.00  0.78           H  
ATOM    275  HG1 THR A  20      -2.460  -4.194  33.787  1.00  0.78           H  
ATOM    276 1HG2 THR A  20      -0.091  -6.677  33.126  1.00  0.78           H  
ATOM    277 2HG2 THR A  20      -0.324  -6.649  31.371  1.00  0.78           H  
ATOM    278 3HG2 THR A  20       0.517  -5.308  32.163  1.00  0.78           H  
ATOM    279  N   ASP A  21      -3.010  -6.043  29.749  1.00  0.77           N  
ATOM    280  CA  ASP A  21      -3.174  -6.894  28.576  1.00  0.77           C  
ATOM    281  C   ASP A  21      -3.192  -6.044  27.300  1.00  0.77           C  
ATOM    282  O   ASP A  21      -2.661  -6.448  26.260  1.00  0.77           O  
ATOM    283  CB  ASP A  21      -4.472  -7.706  28.699  1.00  0.77           C  
ATOM    284  CG  ASP A  21      -4.628  -8.803  27.628  1.00  0.77           C  
ATOM    285  OD1 ASP A  21      -3.868  -9.745  27.650  1.00  0.77           O  
ATOM    286  OD2 ASP A  21      -5.504  -8.692  26.778  1.00  0.77           O  
ATOM    287  H   ASP A  21      -3.769  -6.014  30.435  1.00  0.77           H  
ATOM    288  HA  ASP A  21      -2.329  -7.580  28.527  1.00  0.77           H  
ATOM    289 1HB  ASP A  21      -4.512  -8.172  29.686  1.00  0.77           H  
ATOM    290 2HB  ASP A  21      -5.325  -7.019  28.641  1.00  0.77           H  
ATOM    291  N   LEU A  22      -3.778  -4.848  27.400  1.00  0.76           N  
ATOM    292  CA  LEU A  22      -3.862  -3.897  26.308  1.00  0.76           C  
ATOM    293  C   LEU A  22      -2.486  -3.435  25.920  1.00  0.76           C  
ATOM    294  O   LEU A  22      -2.139  -3.467  24.745  1.00  0.76           O  
ATOM    295  CB  LEU A  22      -4.801  -2.776  26.723  1.00  0.76           C  
ATOM    296  CG  LEU A  22      -5.047  -1.679  25.808  1.00  0.76           C  
ATOM    297  CD1 LEU A  22      -5.650  -2.156  24.493  1.00  0.76           C  
ATOM    298  CD2 LEU A  22      -5.969  -0.796  26.508  1.00  0.76           C  
ATOM    299  H   LEU A  22      -4.232  -4.591  28.276  1.00  0.76           H  
ATOM    300  HA  LEU A  22      -4.254  -4.378  25.438  1.00  0.76           H  
ATOM    301 1HB  LEU A  22      -5.766  -3.220  26.965  1.00  0.76           H  
ATOM    302 2HB  LEU A  22      -4.411  -2.341  27.626  1.00  0.76           H  
ATOM    303  HG  LEU A  22      -4.129  -1.170  25.590  1.00  0.76           H  
ATOM    304 1HD1 LEU A  22      -5.834  -1.304  23.845  1.00  0.76           H  
ATOM    305 2HD1 LEU A  22      -4.954  -2.834  24.007  1.00  0.76           H  
ATOM    306 3HD1 LEU A  22      -6.586  -2.668  24.686  1.00  0.76           H  
ATOM    307 1HD2 LEU A  22      -6.156  -0.000  25.892  1.00  0.76           H  
ATOM    308 2HD2 LEU A  22      -6.890  -1.329  26.723  1.00  0.76           H  
ATOM    309 3HD2 LEU A  22      -5.521  -0.458  27.436  1.00  0.76           H  
ATOM    310  N   MET A  23      -1.665  -3.075  26.892  1.00  0.76           N  
ATOM    311  CA  MET A  23      -0.299  -2.704  26.583  1.00  0.76           C  
ATOM    312  C   MET A  23       0.415  -3.796  25.813  1.00  0.76           C  
ATOM    313  O   MET A  23       1.023  -3.547  24.764  1.00  0.76           O  
ATOM    314  CB  MET A  23       0.420  -2.395  27.886  1.00  0.76           C  
ATOM    315  CG  MET A  23       1.925  -2.210  27.806  1.00  0.76           C  
ATOM    316  SD  MET A  23       2.610  -1.673  29.373  1.00  0.76           S  
ATOM    317  CE  MET A  23       2.377  -3.104  30.426  1.00  0.76           C  
ATOM    318  H   MET A  23      -2.000  -3.045  27.855  1.00  0.76           H  
ATOM    319  HA  MET A  23      -0.319  -1.816  25.959  1.00  0.76           H  
ATOM    320 1HB  MET A  23       0.005  -1.492  28.300  1.00  0.76           H  
ATOM    321 2HB  MET A  23       0.223  -3.188  28.602  1.00  0.76           H  
ATOM    322 1HG  MET A  23       2.369  -3.178  27.568  1.00  0.76           H  
ATOM    323 2HG  MET A  23       2.212  -1.543  27.041  1.00  0.76           H  
ATOM    324 1HE  MET A  23       2.740  -2.877  31.427  1.00  0.76           H  
ATOM    325 2HE  MET A  23       1.316  -3.348  30.472  1.00  0.76           H  
ATOM    326 3HE  MET A  23       2.924  -3.953  30.018  1.00  0.76           H  
ATOM    327  N   MET A  24       0.285  -5.027  26.288  1.00  0.76           N  
ATOM    328  CA  MET A  24       0.914  -6.155  25.627  1.00  0.76           C  
ATOM    329  C   MET A  24       0.449  -6.329  24.182  1.00  0.76           C  
ATOM    330  O   MET A  24       1.259  -6.522  23.274  1.00  0.76           O  
ATOM    331  CB  MET A  24       0.616  -7.406  26.401  1.00  0.76           C  
ATOM    332  CG  MET A  24       1.188  -8.631  25.826  1.00  0.76           C  
ATOM    333  SD  MET A  24       0.620  -9.995  26.706  1.00  0.76           S  
ATOM    334  CE  MET A  24      -1.091  -9.959  26.222  1.00  0.76           C  
ATOM    335  H   MET A  24      -0.241  -5.178  27.153  1.00  0.76           H  
ATOM    336  HA  MET A  24       1.990  -5.986  25.613  1.00  0.76           H  
ATOM    337 1HB  MET A  24       0.958  -7.283  27.405  1.00  0.76           H  
ATOM    338 2HB  MET A  24      -0.455  -7.548  26.452  1.00  0.76           H  
ATOM    339 1HG  MET A  24       0.888  -8.735  24.784  1.00  0.76           H  
ATOM    340 2HG  MET A  24       2.277  -8.601  25.883  1.00  0.76           H  
ATOM    341 1HE  MET A  24      -1.636 -10.766  26.709  1.00  0.76           H  
ATOM    342 2HE  MET A  24      -1.537  -9.006  26.516  1.00  0.76           H  
ATOM    343 3HE  MET A  24      -1.161 -10.074  25.141  1.00  0.76           H  
ATOM    344  N   LYS A  25      -0.861  -6.288  23.951  1.00  0.77           N  
ATOM    345  CA  LYS A  25      -1.344  -6.460  22.588  1.00  0.77           C  
ATOM    346  C   LYS A  25      -0.997  -5.267  21.683  1.00  0.77           C  
ATOM    347  O   LYS A  25      -0.624  -5.455  20.524  1.00  0.77           O  
ATOM    348  CB  LYS A  25      -2.840  -6.775  22.569  1.00  0.77           C  
ATOM    349  CG  LYS A  25      -3.201  -8.224  23.064  1.00  0.77           C  
ATOM    350  CD  LYS A  25      -4.690  -8.509  22.854  1.00  0.77           C  
ATOM    351  CE  LYS A  25      -5.145  -9.952  23.118  1.00  0.77           C  
ATOM    352  NZ  LYS A  25      -4.882 -10.416  24.507  1.00  0.77           N  
ATOM    353  H   LYS A  25      -1.516  -6.149  24.723  1.00  0.77           H  
ATOM    354  HA  LYS A  25      -0.839  -7.330  22.170  1.00  0.77           H  
ATOM    355 1HB  LYS A  25      -3.363  -6.059  23.214  1.00  0.77           H  
ATOM    356 2HB  LYS A  25      -3.225  -6.656  21.560  1.00  0.77           H  
ATOM    357 1HG  LYS A  25      -2.601  -8.965  22.537  1.00  0.77           H  
ATOM    358 2HG  LYS A  25      -2.982  -8.295  24.137  1.00  0.77           H  
ATOM    359 1HD  LYS A  25      -5.225  -7.943  23.537  1.00  0.77           H  
ATOM    360 2HD  LYS A  25      -4.992  -8.214  21.852  1.00  0.77           H  
ATOM    361 1HE  LYS A  25      -6.226  -9.977  22.961  1.00  0.77           H  
ATOM    362 2HE  LYS A  25      -4.672 -10.638  22.419  1.00  0.77           H  
ATOM    363 1HZ  LYS A  25      -5.295 -11.359  24.586  1.00  0.77           H  
ATOM    364 2HZ  LYS A  25      -3.896 -10.443  24.702  1.00  0.77           H  
ATOM    365 3HZ  LYS A  25      -5.330  -9.805  25.220  1.00  0.77           H  
ATOM    366  N   LEU A  26      -1.032  -4.042  22.212  1.00  0.78           N  
ATOM    367  CA  LEU A  26      -0.701  -2.859  21.414  1.00  0.78           C  
ATOM    368  C   LEU A  26       0.732  -2.914  20.923  1.00  0.78           C  
ATOM    369  O   LEU A  26       1.020  -2.518  19.797  1.00  0.78           O  
ATOM    370  CB  LEU A  26      -0.896  -1.590  22.228  1.00  0.78           C  
ATOM    371  CG  LEU A  26      -2.312  -1.220  22.524  1.00  0.78           C  
ATOM    372  CD1 LEU A  26      -2.323  -0.126  23.540  1.00  0.78           C  
ATOM    373  CD2 LEU A  26      -2.959  -0.777  21.254  1.00  0.78           C  
ATOM    374  H   LEU A  26      -1.322  -3.918  23.179  1.00  0.78           H  
ATOM    375  HA  LEU A  26      -1.364  -2.829  20.551  1.00  0.78           H  
ATOM    376 1HB  LEU A  26      -0.383  -1.716  23.185  1.00  0.78           H  
ATOM    377 2HB  LEU A  26      -0.433  -0.757  21.698  1.00  0.78           H  
ATOM    378  HG  LEU A  26      -2.844  -2.072  22.918  1.00  0.78           H  
ATOM    379 1HD1 LEU A  26      -3.342   0.153  23.773  1.00  0.78           H  
ATOM    380 2HD1 LEU A  26      -1.834  -0.495  24.422  1.00  0.78           H  
ATOM    381 3HD1 LEU A  26      -1.789   0.727  23.170  1.00  0.78           H  
ATOM    382 1HD2 LEU A  26      -3.978  -0.518  21.451  1.00  0.78           H  
ATOM    383 2HD2 LEU A  26      -2.427   0.081  20.858  1.00  0.78           H  
ATOM    384 3HD2 LEU A  26      -2.923  -1.589  20.535  1.00  0.78           H  
ATOM    385  N   GLU A  27       1.624  -3.472  21.734  1.00  0.79           N  
ATOM    386  CA  GLU A  27       3.029  -3.620  21.372  1.00  0.79           C  
ATOM    387  C   GLU A  27       3.206  -4.391  20.059  1.00  0.79           C  
ATOM    388  O   GLU A  27       4.199  -4.205  19.357  1.00  0.79           O  
ATOM    389  CB  GLU A  27       3.813  -4.334  22.479  1.00  0.79           C  
ATOM    390  CG  GLU A  27       5.322  -4.447  22.209  1.00  0.79           C  
ATOM    391  CD  GLU A  27       6.095  -5.080  23.349  1.00  0.79           C  
ATOM    392  OE1 GLU A  27       5.500  -5.400  24.348  1.00  0.79           O  
ATOM    393  OE2 GLU A  27       7.296  -5.242  23.230  1.00  0.79           O  
ATOM    394  H   GLU A  27       1.328  -3.765  22.668  1.00  0.79           H  
ATOM    395  HA  GLU A  27       3.452  -2.625  21.239  1.00  0.79           H  
ATOM    396 1HB  GLU A  27       3.666  -3.811  23.425  1.00  0.79           H  
ATOM    397 2HB  GLU A  27       3.424  -5.342  22.601  1.00  0.79           H  
ATOM    398 1HG  GLU A  27       5.469  -5.044  21.308  1.00  0.79           H  
ATOM    399 2HG  GLU A  27       5.718  -3.450  22.020  1.00  0.79           H  
ATOM    400  N   ARG A  28       2.285  -5.312  19.761  1.00  0.80           N  
ATOM    401  CA  ARG A  28       2.382  -6.147  18.575  1.00  0.80           C  
ATOM    402  C   ARG A  28       1.719  -5.500  17.342  1.00  0.80           C  
ATOM    403  O   ARG A  28       1.711  -6.088  16.257  1.00  0.80           O  
ATOM    404  CB  ARG A  28       1.722  -7.489  18.860  1.00  0.80           C  
ATOM    405  CG  ARG A  28       2.410  -8.318  19.969  1.00  0.80           C  
ATOM    406  CD  ARG A  28       1.693  -9.614  20.249  1.00  0.80           C  
ATOM    407  NE  ARG A  28       2.334 -10.388  21.330  1.00  0.80           N  
ATOM    408  CZ  ARG A  28       1.896 -11.595  21.787  1.00  0.80           C  
ATOM    409  NH1 ARG A  28       0.828 -12.147  21.251  1.00  0.80           N  
ATOM    410  NH2 ARG A  28       2.542 -12.217  22.769  1.00  0.80           N  
ATOM    411  H   ARG A  28       1.456  -5.410  20.345  1.00  0.80           H  
ATOM    412  HA  ARG A  28       3.436  -6.310  18.357  1.00  0.80           H  
ATOM    413 1HB  ARG A  28       0.690  -7.321  19.169  1.00  0.80           H  
ATOM    414 2HB  ARG A  28       1.701  -8.089  17.952  1.00  0.80           H  
ATOM    415 1HG  ARG A  28       3.434  -8.543  19.674  1.00  0.80           H  
ATOM    416 2HG  ARG A  28       2.419  -7.730  20.895  1.00  0.80           H  
ATOM    417 1HD  ARG A  28       0.668  -9.394  20.551  1.00  0.80           H  
ATOM    418 2HD  ARG A  28       1.684 -10.227  19.349  1.00  0.80           H  
ATOM    419  HE  ARG A  28       3.158  -9.992  21.764  1.00  0.80           H  
ATOM    420 1HH1 ARG A  28       0.338 -11.678  20.507  1.00  0.80           H  
ATOM    421 2HH1 ARG A  28       0.501 -13.055  21.577  1.00  0.80           H  
ATOM    422 1HH2 ARG A  28       3.356 -11.797  23.183  1.00  0.80           H  
ATOM    423 2HH2 ARG A  28       2.204 -13.134  23.131  1.00  0.80           H  
ATOM    424  N   SER A  29       1.122  -4.317  17.524  1.00  0.80           N  
ATOM    425  CA  SER A  29       0.430  -3.591  16.460  1.00  0.80           C  
ATOM    426  C   SER A  29       1.389  -3.077  15.399  1.00  0.80           C  
ATOM    427  O   SER A  29       2.517  -2.685  15.695  1.00  0.80           O  
ATOM    428  CB  SER A  29      -0.353  -2.417  17.002  1.00  0.80           C  
ATOM    429  OG  SER A  29      -0.964  -1.705  15.943  1.00  0.80           O  
ATOM    430  H   SER A  29       1.166  -3.867  18.435  1.00  0.80           H  
ATOM    431  HA  SER A  29      -0.274  -4.276  15.982  1.00  0.80           H  
ATOM    432 1HB  SER A  29      -1.109  -2.763  17.707  1.00  0.80           H  
ATOM    433 2HB  SER A  29       0.321  -1.753  17.540  1.00  0.80           H  
ATOM    434  HG  SER A  29      -1.699  -2.301  15.633  1.00  0.80           H  
ATOM    435  N   ASN A  30       0.931  -3.035  14.152  1.00  0.78           N  
ATOM    436  CA  ASN A  30       1.752  -2.476  13.081  1.00  0.78           C  
ATOM    437  C   ASN A  30       1.366  -1.034  12.743  1.00  0.78           C  
ATOM    438  O   ASN A  30       1.833  -0.480  11.746  1.00  0.78           O  
ATOM    439  CB  ASN A  30       1.644  -3.333  11.840  1.00  0.78           C  
ATOM    440  CG  ASN A  30       2.297  -4.685  12.002  1.00  0.78           C  
ATOM    441  OD1 ASN A  30       3.527  -4.806  11.941  1.00  0.78           O  
ATOM    442  ND2 ASN A  30       1.496  -5.702  12.209  1.00  0.78           N  
ATOM    443  H   ASN A  30       0.002  -3.383  13.951  1.00  0.78           H  
ATOM    444  HA  ASN A  30       2.792  -2.466  13.409  1.00  0.78           H  
ATOM    445 1HB  ASN A  30       0.592  -3.478  11.592  1.00  0.78           H  
ATOM    446 2HB  ASN A  30       2.110  -2.817  11.001  1.00  0.78           H  
ATOM    447 1HD2 ASN A  30       1.874  -6.622  12.326  1.00  0.78           H  
ATOM    448 2HD2 ASN A  30       0.507  -5.560  12.253  1.00  0.78           H  
ATOM    449  N   ILE A  31       0.512  -0.432  13.571  1.00  0.74           N  
ATOM    450  CA  ILE A  31       0.059   0.936  13.336  1.00  0.74           C  
ATOM    451  C   ILE A  31      -0.008   1.799  14.604  1.00  0.74           C  
ATOM    452  O   ILE A  31       0.145   3.021  14.516  1.00  0.74           O  
ATOM    453  CB  ILE A  31      -1.284   0.933  12.585  1.00  0.74           C  
ATOM    454  CG1 ILE A  31      -1.600   2.289  12.057  1.00  0.74           C  
ATOM    455  CG2 ILE A  31      -2.396   0.476  13.431  1.00  0.74           C  
ATOM    456  CD1 ILE A  31      -2.778   2.255  11.146  1.00  0.74           C  
ATOM    457  H   ILE A  31       0.156  -0.936  14.380  1.00  0.74           H  
ATOM    458  HA  ILE A  31       0.780   1.412  12.673  1.00  0.74           H  
ATOM    459  HB  ILE A  31      -1.195   0.259  11.734  1.00  0.74           H  
ATOM    460 1HG1 ILE A  31      -1.808   2.947  12.889  1.00  0.74           H  
ATOM    461 2HG1 ILE A  31      -0.742   2.685  11.512  1.00  0.74           H  
ATOM    462 1HG2 ILE A  31      -3.321   0.460  12.851  1.00  0.74           H  
ATOM    463 2HG2 ILE A  31      -2.171  -0.522  13.787  1.00  0.74           H  
ATOM    464 3HG2 ILE A  31      -2.513   1.152  14.254  1.00  0.74           H  
ATOM    465 1HD1 ILE A  31      -3.006   3.235  10.793  1.00  0.74           H  
ATOM    466 2HD1 ILE A  31      -2.565   1.603  10.303  1.00  0.74           H  
ATOM    467 3HD1 ILE A  31      -3.631   1.870  11.697  1.00  0.74           H  
ATOM    468  N   LEU A  32      -0.280   1.191  15.760  1.00  0.70           N  
ATOM    469  CA  LEU A  32      -0.386   1.962  16.995  1.00  0.70           C  
ATOM    470  C   LEU A  32       0.920   1.870  17.775  1.00  0.70           C  
ATOM    471  O   LEU A  32       1.518   0.799  17.853  1.00  0.70           O  
ATOM    472  CB  LEU A  32      -1.479   1.369  17.870  1.00  0.70           C  
ATOM    473  CG  LEU A  32      -2.822   1.236  17.234  1.00  0.70           C  
ATOM    474  CD1 LEU A  32      -3.727   0.520  18.155  1.00  0.70           C  
ATOM    475  CD2 LEU A  32      -3.357   2.598  16.862  1.00  0.70           C  
ATOM    476  H   LEU A  32      -0.426   0.187  15.795  1.00  0.70           H  
ATOM    477  HA  LEU A  32      -0.599   3.005  16.761  1.00  0.70           H  
ATOM    478 1HB  LEU A  32      -1.167   0.378  18.186  1.00  0.70           H  
ATOM    479 2HB  LEU A  32      -1.584   1.991  18.757  1.00  0.70           H  
ATOM    480  HG  LEU A  32      -2.731   0.627  16.361  1.00  0.70           H  
ATOM    481 1HD1 LEU A  32      -4.670   0.388  17.664  1.00  0.70           H  
ATOM    482 2HD1 LEU A  32      -3.303  -0.454  18.377  1.00  0.70           H  
ATOM    483 3HD1 LEU A  32      -3.854   1.089  19.070  1.00  0.70           H  
ATOM    484 1HD2 LEU A  32      -4.322   2.476  16.396  1.00  0.70           H  
ATOM    485 2HD2 LEU A  32      -3.461   3.214  17.745  1.00  0.70           H  
ATOM    486 3HD2 LEU A  32      -2.670   3.075  16.166  1.00  0.70           H  
ATOM    487  N   GLN A  33       1.331   2.966  18.399  1.00  0.66           N  
ATOM    488  CA  GLN A  33       2.521   2.959  19.245  1.00  0.66           C  
ATOM    489  C   GLN A  33       2.197   3.364  20.665  1.00  0.66           C  
ATOM    490  O   GLN A  33       1.850   4.516  20.928  1.00  0.66           O  
ATOM    491  CB  GLN A  33       3.587   3.917  18.702  1.00  0.66           C  
ATOM    492  CG  GLN A  33       4.839   4.048  19.569  1.00  0.66           C  
ATOM    493  CD  GLN A  33       5.663   2.765  19.622  1.00  0.66           C  
ATOM    494  OE1 GLN A  33       6.188   2.306  18.589  1.00  0.66           O  
ATOM    495  NE2 GLN A  33       5.796   2.196  20.824  1.00  0.66           N  
ATOM    496  H   GLN A  33       0.809   3.829  18.267  1.00  0.66           H  
ATOM    497  HA  GLN A  33       2.929   1.949  19.269  1.00  0.66           H  
ATOM    498 1HB  GLN A  33       3.894   3.593  17.718  1.00  0.66           H  
ATOM    499 2HB  GLN A  33       3.150   4.912  18.593  1.00  0.66           H  
ATOM    500 1HG  GLN A  33       5.466   4.840  19.165  1.00  0.66           H  
ATOM    501 2HG  GLN A  33       4.538   4.297  20.590  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33       6.332   1.361  20.935  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33       5.349   2.631  21.646  1.00  0.66           H  
ATOM    504  N   LEU A  34       2.300   2.438  21.602  1.00  0.62           N  
ATOM    505  CA  LEU A  34       2.032   2.843  22.971  1.00  0.62           C  
ATOM    506  C   LEU A  34       3.147   3.747  23.419  1.00  0.62           C  
ATOM    507  O   LEU A  34       4.326   3.450  23.187  1.00  0.62           O  
ATOM    508  CB  LEU A  34       1.900   1.660  23.937  1.00  0.62           C  
ATOM    509  CG  LEU A  34       1.521   2.057  25.410  1.00  0.62           C  
ATOM    510  CD1 LEU A  34       0.147   2.617  25.441  1.00  0.62           C  
ATOM    511  CD2 LEU A  34       1.592   0.900  26.283  1.00  0.62           C  
ATOM    512  H   LEU A  34       2.570   1.489  21.373  1.00  0.62           H  
ATOM    513  HA  LEU A  34       1.131   3.432  23.009  1.00  0.62           H  
ATOM    514 1HB  LEU A  34       1.113   1.000  23.567  1.00  0.62           H  
ATOM    515 2HB  LEU A  34       2.819   1.104  23.953  1.00  0.62           H  
ATOM    516  HG  LEU A  34       2.213   2.817  25.771  1.00  0.62           H  
ATOM    517 1HD1 LEU A  34      -0.109   2.899  26.457  1.00  0.62           H  
ATOM    518 2HD1 LEU A  34       0.112   3.472  24.818  1.00  0.62           H  
ATOM    519 3HD1 LEU A  34      -0.559   1.876  25.085  1.00  0.62           H  
ATOM    520 1HD2 LEU A  34       1.332   1.187  27.305  1.00  0.62           H  
ATOM    521 2HD2 LEU A  34       0.901   0.150  25.927  1.00  0.62           H  
ATOM    522 3HD2 LEU A  34       2.599   0.518  26.260  1.00  0.62           H  
ATOM    523  N   THR A  35       2.786   4.884  23.994  1.00  0.61           N  
ATOM    524  CA  THR A  35       3.802   5.777  24.493  1.00  0.61           C  
ATOM    525  C   THR A  35       3.717   5.859  26.001  1.00  0.61           C  
ATOM    526  O   THR A  35       4.739   6.071  26.659  1.00  0.61           O  
ATOM    527  CB  THR A  35       3.589   7.189  23.974  1.00  0.61           C  
ATOM    528  OG1 THR A  35       2.360   7.653  24.489  1.00  0.61           O  
ATOM    529  CG2 THR A  35       3.526   7.201  22.459  1.00  0.61           C  
ATOM    530  H   THR A  35       1.799   5.120  24.072  1.00  0.61           H  
ATOM    531  HA  THR A  35       4.788   5.410  24.211  1.00  0.61           H  
ATOM    532  HB  THR A  35       4.393   7.836  24.315  1.00  0.61           H  
ATOM    533  HG1 THR A  35       2.063   8.417  23.990  1.00  0.61           H  
ATOM    534 1HG2 THR A  35       3.356   8.213  22.128  1.00  0.61           H  
ATOM    535 2HG2 THR A  35       4.462   6.831  22.048  1.00  0.61           H  
ATOM    536 3HG2 THR A  35       2.708   6.569  22.124  1.00  0.61           H  
ATOM    537  N   ALA A  36       2.508   5.647  26.552  1.00  0.60           N  
ATOM    538  CA  ALA A  36       2.359   5.806  27.999  1.00  0.60           C  
ATOM    539  C   ALA A  36       1.242   5.015  28.663  1.00  0.60           C  
ATOM    540  O   ALA A  36       0.167   4.811  28.091  1.00  0.60           O  
ATOM    541  CB  ALA A  36       2.086   7.268  28.318  1.00  0.60           C  
ATOM    542  H   ALA A  36       1.709   5.486  25.935  1.00  0.60           H  
ATOM    543  HA  ALA A  36       3.295   5.494  28.442  1.00  0.60           H  
ATOM    544 1HB  ALA A  36       2.036   7.399  29.402  1.00  0.60           H  
ATOM    545 2HB  ALA A  36       2.872   7.875  27.919  1.00  0.60           H  
ATOM    546 3HB  ALA A  36       1.140   7.566  27.868  1.00  0.60           H  
ATOM    547  N   MET A  37       1.476   4.703  29.941  1.00  0.62           N  
ATOM    548  CA  MET A  37       0.459   4.115  30.809  1.00  0.62           C  
ATOM    549  C   MET A  37       0.289   5.001  32.031  1.00  0.62           C  
ATOM    550  O   MET A  37       1.268   5.409  32.673  1.00  0.62           O  
ATOM    551  CB  MET A  37       0.780   2.686  31.205  1.00  0.62           C  
ATOM    552  CG  MET A  37      -0.316   2.050  32.092  1.00  0.62           C  
ATOM    553  SD  MET A  37       0.009   0.340  32.511  1.00  0.62           S  
ATOM    554  CE  MET A  37      -0.507  -0.427  30.999  1.00  0.62           C  
ATOM    555  H   MET A  37       2.403   4.921  30.313  1.00  0.62           H  
ATOM    556  HA  MET A  37      -0.495   4.107  30.282  1.00  0.62           H  
ATOM    557 1HB  MET A  37       0.893   2.072  30.311  1.00  0.62           H  
ATOM    558 2HB  MET A  37       1.723   2.656  31.753  1.00  0.62           H  
ATOM    559 1HG  MET A  37      -0.429   2.610  33.012  1.00  0.62           H  
ATOM    560 2HG  MET A  37      -1.277   2.095  31.563  1.00  0.62           H  
ATOM    561 1HE  MET A  37      -0.368  -1.498  31.069  1.00  0.62           H  
ATOM    562 2HE  MET A  37      -1.562  -0.207  30.817  1.00  0.62           H  
ATOM    563 3HE  MET A  37       0.087  -0.035  30.179  1.00  0.62           H  
ATOM    564  N   ILE A  38      -0.962   5.304  32.324  1.00  0.64           N  
ATOM    565  CA  ILE A  38      -1.349   6.223  33.370  1.00  0.64           C  
ATOM    566  C   ILE A  38      -2.217   5.640  34.479  1.00  0.64           C  
ATOM    567  O   ILE A  38      -3.254   5.015  34.226  1.00  0.64           O  
ATOM    568  CB  ILE A  38      -2.070   7.395  32.718  1.00  0.64           C  
ATOM    569  CG1 ILE A  38      -1.147   8.039  31.656  1.00  0.64           C  
ATOM    570  CG2 ILE A  38      -2.498   8.384  33.721  1.00  0.64           C  
ATOM    571  CD1 ILE A  38      -1.410   7.619  30.226  1.00  0.64           C  
ATOM    572  H   ILE A  38      -1.701   4.907  31.741  1.00  0.64           H  
ATOM    573  HA  ILE A  38      -0.437   6.599  33.836  1.00  0.64           H  
ATOM    574  HB  ILE A  38      -2.921   7.016  32.206  1.00  0.64           H  
ATOM    575 1HG1 ILE A  38      -1.236   9.101  31.735  1.00  0.64           H  
ATOM    576 2HG1 ILE A  38      -0.127   7.766  31.878  1.00  0.64           H  
ATOM    577 1HG2 ILE A  38      -3.015   9.196  33.216  1.00  0.64           H  
ATOM    578 2HG2 ILE A  38      -3.166   7.910  34.429  1.00  0.64           H  
ATOM    579 3HG2 ILE A  38      -1.633   8.776  34.247  1.00  0.64           H  
ATOM    580 1HD1 ILE A  38      -0.698   8.120  29.575  1.00  0.64           H  
ATOM    581 2HD1 ILE A  38      -1.298   6.544  30.120  1.00  0.64           H  
ATOM    582 3HD1 ILE A  38      -2.415   7.899  29.940  1.00  0.64           H  
ATOM    583  N   GLY A  39      -1.821   5.868  35.717  1.00  0.67           N  
ATOM    584  CA  GLY A  39      -2.587   5.380  36.847  1.00  0.67           C  
ATOM    585  C   GLY A  39      -2.306   6.171  38.114  1.00  0.67           C  
ATOM    586  O   GLY A  39      -1.739   7.267  38.076  1.00  0.67           O  
ATOM    587  H   GLY A  39      -0.951   6.377  35.874  1.00  0.67           H  
ATOM    588 1HA  GLY A  39      -3.650   5.439  36.613  1.00  0.67           H  
ATOM    589 2HA  GLY A  39      -2.356   4.328  37.010  1.00  0.67           H  
ATOM    590  N   ILE A  40      -2.744   5.622  39.240  1.00  0.70           N  
ATOM    591  CA  ILE A  40      -2.574   6.283  40.525  1.00  0.70           C  
ATOM    592  C   ILE A  40      -1.495   5.612  41.370  1.00  0.70           C  
ATOM    593  O   ILE A  40      -0.587   6.272  41.864  1.00  0.70           O  
ATOM    594  CB  ILE A  40      -3.912   6.309  41.288  1.00  0.70           C  
ATOM    595  CG1 ILE A  40      -4.969   7.032  40.443  1.00  0.70           C  
ATOM    596  CG2 ILE A  40      -3.735   6.988  42.633  1.00  0.70           C  
ATOM    597  CD1 ILE A  40      -4.599   8.461  40.108  1.00  0.70           C  
ATOM    598  H   ILE A  40      -3.206   4.725  39.197  1.00  0.70           H  
ATOM    599  HA  ILE A  40      -2.265   7.313  40.350  1.00  0.70           H  
ATOM    600  HB  ILE A  40      -4.259   5.290  41.447  1.00  0.70           H  
ATOM    601 1HG1 ILE A  40      -5.108   6.486  39.511  1.00  0.70           H  
ATOM    602 2HG1 ILE A  40      -5.913   7.038  40.986  1.00  0.70           H  
ATOM    603 1HG2 ILE A  40      -4.684   6.994  43.167  1.00  0.70           H  
ATOM    604 2HG2 ILE A  40      -2.993   6.445  43.219  1.00  0.70           H  
ATOM    605 3HG2 ILE A  40      -3.396   8.013  42.481  1.00  0.70           H  
ATOM    606 1HD1 ILE A  40      -5.388   8.910  39.510  1.00  0.70           H  
ATOM    607 2HD1 ILE A  40      -4.474   9.032  41.029  1.00  0.70           H  
ATOM    608 3HD1 ILE A  40      -3.668   8.473  39.553  1.00  0.70           H  
ATOM    609  N   ASP A  41      -1.597   4.301  41.551  1.00  0.73           N  
ATOM    610  CA  ASP A  41      -0.636   3.577  42.373  1.00  0.73           C  
ATOM    611  C   ASP A  41       0.576   3.107  41.547  1.00  0.73           C  
ATOM    612  O   ASP A  41       0.448   2.134  40.800  1.00  0.73           O  
ATOM    613  CB  ASP A  41      -1.314   2.380  43.041  1.00  0.73           C  
ATOM    614  CG  ASP A  41      -0.395   1.573  43.995  1.00  0.73           C  
ATOM    615  OD1 ASP A  41       0.820   1.683  43.907  1.00  0.73           O  
ATOM    616  OD2 ASP A  41      -0.930   0.850  44.804  1.00  0.73           O  
ATOM    617  H   ASP A  41      -2.360   3.801  41.123  1.00  0.73           H  
ATOM    618  HA  ASP A  41      -0.336   4.250  43.164  1.00  0.73           H  
ATOM    619 1HB  ASP A  41      -2.178   2.729  43.611  1.00  0.73           H  
ATOM    620 2HB  ASP A  41      -1.686   1.703  42.273  1.00  0.73           H  
ATOM    621  N   PRO A  42       1.781   3.697  41.719  1.00  0.74           N  
ATOM    622  CA  PRO A  42       2.976   3.463  40.924  1.00  0.74           C  
ATOM    623  C   PRO A  42       3.495   2.040  41.043  1.00  0.74           C  
ATOM    624  O   PRO A  42       4.319   1.613  40.233  1.00  0.74           O  
ATOM    625  CB  PRO A  42       3.987   4.450  41.518  1.00  0.74           C  
ATOM    626  CG  PRO A  42       3.523   4.675  42.930  1.00  0.74           C  
ATOM    627  CD  PRO A  42       2.018   4.594  42.875  1.00  0.74           C  
ATOM    628  HA  PRO A  42       2.769   3.711  39.877  1.00  0.74           H  
ATOM    629 1HB  PRO A  42       4.996   4.011  41.478  1.00  0.74           H  
ATOM    630 2HB  PRO A  42       4.012   5.370  40.924  1.00  0.74           H  
ATOM    631 1HG  PRO A  42       3.961   3.909  43.592  1.00  0.74           H  
ATOM    632 2HG  PRO A  42       3.878   5.648  43.294  1.00  0.74           H  
ATOM    633 1HD  PRO A  42       1.686   4.124  43.817  1.00  0.74           H  
ATOM    634 2HD  PRO A  42       1.588   5.589  42.712  1.00  0.74           H  
ATOM    635  N   GLU A  43       3.051   1.319  42.078  1.00  0.74           N  
ATOM    636  CA  GLU A  43       3.513  -0.035  42.298  1.00  0.74           C  
ATOM    637  C   GLU A  43       2.607  -1.085  41.661  1.00  0.74           C  
ATOM    638  O   GLU A  43       2.835  -2.285  41.848  1.00  0.74           O  
ATOM    639  CB  GLU A  43       3.673  -0.312  43.792  1.00  0.74           C  
ATOM    640  CG  GLU A  43       4.728   0.553  44.489  1.00  0.74           C  
ATOM    641  CD  GLU A  43       6.144   0.355  43.966  1.00  0.74           C  
ATOM    642  OE1 GLU A  43       6.482  -0.742  43.549  1.00  0.74           O  
ATOM    643  OE2 GLU A  43       6.893   1.305  43.997  1.00  0.74           O  
ATOM    644  H   GLU A  43       2.337   1.681  42.724  1.00  0.74           H  
ATOM    645  HA  GLU A  43       4.494  -0.130  41.839  1.00  0.74           H  
ATOM    646 1HB  GLU A  43       2.718  -0.135  44.289  1.00  0.74           H  
ATOM    647 2HB  GLU A  43       3.927  -1.353  43.942  1.00  0.74           H  
ATOM    648 1HG  GLU A  43       4.452   1.599  44.360  1.00  0.74           H  
ATOM    649 2HG  GLU A  43       4.709   0.334  45.555  1.00  0.74           H  
ATOM    650  N   SER A  44       1.566  -0.668  40.931  1.00  0.74           N  
ATOM    651  CA  SER A  44       0.714  -1.683  40.335  1.00  0.74           C  
ATOM    652  C   SER A  44       1.530  -2.477  39.344  1.00  0.74           C  
ATOM    653  O   SER A  44       2.454  -1.943  38.727  1.00  0.74           O  
ATOM    654  CB  SER A  44      -0.479  -1.072  39.616  1.00  0.74           C  
ATOM    655  OG  SER A  44      -0.115  -0.338  38.440  1.00  0.74           O  
ATOM    656  H   SER A  44       1.365   0.328  40.816  1.00  0.74           H  
ATOM    657  HA  SER A  44       0.359  -2.353  41.120  1.00  0.74           H  
ATOM    658 1HB  SER A  44      -1.176  -1.863  39.343  1.00  0.74           H  
ATOM    659 2HB  SER A  44      -0.999  -0.405  40.305  1.00  0.74           H  
ATOM    660  HG  SER A  44      -0.950  -0.096  38.047  1.00  0.74           H  
ATOM    661  N   ASP A  45       1.135  -3.725  39.098  1.00  0.72           N  
ATOM    662  CA  ASP A  45       1.890  -4.540  38.158  1.00  0.72           C  
ATOM    663  C   ASP A  45       1.883  -3.928  36.763  1.00  0.72           C  
ATOM    664  O   ASP A  45       2.887  -3.986  36.053  1.00  0.72           O  
ATOM    665  CB  ASP A  45       1.338  -5.968  38.137  1.00  0.72           C  
ATOM    666  CG  ASP A  45       2.238  -6.970  37.399  1.00  0.72           C  
ATOM    667  OD1 ASP A  45       3.338  -7.188  37.856  1.00  0.72           O  
ATOM    668  OD2 ASP A  45       1.812  -7.516  36.399  1.00  0.72           O  
ATOM    669  H   ASP A  45       0.351  -4.116  39.598  1.00  0.72           H  
ATOM    670  HA  ASP A  45       2.923  -4.586  38.502  1.00  0.72           H  
ATOM    671 1HB  ASP A  45       1.196  -6.317  39.161  1.00  0.72           H  
ATOM    672 2HB  ASP A  45       0.360  -5.966  37.653  1.00  0.72           H  
ATOM    673  N   GLY A  46       0.783  -3.275  36.391  1.00  0.71           N  
ATOM    674  CA  GLY A  46       0.704  -2.628  35.096  1.00  0.71           C  
ATOM    675  C   GLY A  46       1.778  -1.552  34.969  1.00  0.71           C  
ATOM    676  O   GLY A  46       2.555  -1.569  34.009  1.00  0.71           O  
ATOM    677  H   GLY A  46      -0.018  -3.240  37.006  1.00  0.71           H  
ATOM    678 1HA  GLY A  46       0.837  -3.374  34.313  1.00  0.71           H  
ATOM    679 2HA  GLY A  46      -0.282  -2.200  34.953  1.00  0.71           H  
ATOM    680  N   LEU A  47       1.836  -0.604  35.930  1.00  0.69           N  
ATOM    681  CA  LEU A  47       2.842   0.455  35.821  1.00  0.69           C  
ATOM    682  C   LEU A  47       4.259  -0.092  35.966  1.00  0.69           C  
ATOM    683  O   LEU A  47       5.176   0.381  35.288  1.00  0.69           O  
ATOM    684  CB  LEU A  47       2.580   1.612  36.812  1.00  0.69           C  
ATOM    685  CG  LEU A  47       1.308   2.496  36.470  1.00  0.69           C  
ATOM    686  CD1 LEU A  47       1.043   3.533  37.567  1.00  0.69           C  
ATOM    687  CD2 LEU A  47       1.522   3.204  35.132  1.00  0.69           C  
ATOM    688  H   LEU A  47       1.207  -0.630  36.741  1.00  0.69           H  
ATOM    689  HA  LEU A  47       2.757   0.883  34.824  1.00  0.69           H  
ATOM    690 1HB  LEU A  47       2.436   1.184  37.813  1.00  0.69           H  
ATOM    691 2HB  LEU A  47       3.454   2.261  36.840  1.00  0.69           H  
ATOM    692  HG  LEU A  47       0.449   1.853  36.405  1.00  0.69           H  
ATOM    693 1HD1 LEU A  47       0.162   4.116  37.312  1.00  0.69           H  
ATOM    694 2HD1 LEU A  47       0.877   3.021  38.506  1.00  0.69           H  
ATOM    695 3HD1 LEU A  47       1.898   4.201  37.655  1.00  0.69           H  
ATOM    696 1HD2 LEU A  47       0.638   3.796  34.890  1.00  0.69           H  
ATOM    697 2HD2 LEU A  47       2.374   3.856  35.199  1.00  0.69           H  
ATOM    698 3HD2 LEU A  47       1.693   2.468  34.351  1.00  0.69           H  
ATOM    699  N   ARG A  48       4.462  -1.116  36.805  1.00  0.67           N  
ATOM    700  CA  ARG A  48       5.807  -1.663  36.927  1.00  0.67           C  
ATOM    701  C   ARG A  48       6.267  -2.250  35.597  1.00  0.67           C  
ATOM    702  O   ARG A  48       7.372  -1.951  35.138  1.00  0.67           O  
ATOM    703  CB  ARG A  48       5.872  -2.754  37.989  1.00  0.67           C  
ATOM    704  CG  ARG A  48       5.775  -2.304  39.456  1.00  0.67           C  
ATOM    705  CD  ARG A  48       5.750  -3.499  40.353  1.00  0.67           C  
ATOM    706  NE  ARG A  48       5.760  -3.166  41.778  1.00  0.67           N  
ATOM    707  CZ  ARG A  48       5.530  -4.042  42.766  1.00  0.67           C  
ATOM    708  NH1 ARG A  48       5.257  -5.305  42.506  1.00  0.67           N  
ATOM    709  NH2 ARG A  48       5.584  -3.602  43.998  1.00  0.67           N  
ATOM    710  H   ARG A  48       3.699  -1.496  37.367  1.00  0.67           H  
ATOM    711  HA  ARG A  48       6.484  -0.857  37.210  1.00  0.67           H  
ATOM    712 1HB  ARG A  48       5.054  -3.453  37.818  1.00  0.67           H  
ATOM    713 2HB  ARG A  48       6.801  -3.313  37.873  1.00  0.67           H  
ATOM    714 1HG  ARG A  48       6.629  -1.683  39.720  1.00  0.67           H  
ATOM    715 2HG  ARG A  48       4.854  -1.737  39.606  1.00  0.67           H  
ATOM    716 1HD  ARG A  48       4.835  -4.058  40.152  1.00  0.67           H  
ATOM    717 2HD  ARG A  48       6.610  -4.129  40.145  1.00  0.67           H  
ATOM    718  HE  ARG A  48       5.961  -2.200  42.078  1.00  0.67           H  
ATOM    719 1HH1 ARG A  48       5.214  -5.624  41.546  1.00  0.67           H  
ATOM    720 2HH1 ARG A  48       5.083  -5.948  43.261  1.00  0.67           H  
ATOM    721 1HH2 ARG A  48       5.801  -2.602  44.136  1.00  0.67           H  
ATOM    722 2HH2 ARG A  48       5.417  -4.217  44.775  1.00  0.67           H  
ATOM    723  N   ARG A  49       5.394  -3.020  34.934  1.00  0.66           N  
ATOM    724  CA  ARG A  49       5.743  -3.597  33.643  1.00  0.66           C  
ATOM    725  C   ARG A  49       5.944  -2.516  32.603  1.00  0.66           C  
ATOM    726  O   ARG A  49       6.872  -2.578  31.795  1.00  0.66           O  
ATOM    727  CB  ARG A  49       4.649  -4.534  33.161  1.00  0.66           C  
ATOM    728  CG  ARG A  49       4.540  -5.864  33.868  1.00  0.66           C  
ATOM    729  CD  ARG A  49       3.386  -6.629  33.351  1.00  0.66           C  
ATOM    730  NE  ARG A  49       3.233  -7.911  34.008  1.00  0.66           N  
ATOM    731  CZ  ARG A  49       3.832  -9.051  33.618  1.00  0.66           C  
ATOM    732  NH1 ARG A  49       4.621  -9.052  32.565  1.00  0.66           N  
ATOM    733  NH2 ARG A  49       3.630 -10.167  34.293  1.00  0.66           N  
ATOM    734  H   ARG A  49       4.482  -3.237  35.342  1.00  0.66           H  
ATOM    735  HA  ARG A  49       6.671  -4.161  33.755  1.00  0.66           H  
ATOM    736 1HB  ARG A  49       3.686  -4.038  33.296  1.00  0.66           H  
ATOM    737 2HB  ARG A  49       4.774  -4.727  32.097  1.00  0.66           H  
ATOM    738 1HG  ARG A  49       5.447  -6.445  33.708  1.00  0.66           H  
ATOM    739 2HG  ARG A  49       4.392  -5.706  34.940  1.00  0.66           H  
ATOM    740 1HD  ARG A  49       2.484  -6.051  33.540  1.00  0.66           H  
ATOM    741 2HD  ARG A  49       3.496  -6.800  32.281  1.00  0.66           H  
ATOM    742  HE  ARG A  49       2.648  -7.936  34.861  1.00  0.66           H  
ATOM    743 1HH1 ARG A  49       4.785  -8.190  32.062  1.00  0.66           H  
ATOM    744 2HH1 ARG A  49       5.072  -9.905  32.273  1.00  0.66           H  
ATOM    745 1HH2 ARG A  49       3.024 -10.161  35.111  1.00  0.66           H  
ATOM    746 2HH2 ARG A  49       4.078 -11.019  34.005  1.00  0.66           H  
ATOM    747  N   ALA A  50       5.089  -1.499  32.630  1.00  0.65           N  
ATOM    748  CA  ALA A  50       5.202  -0.439  31.658  1.00  0.65           C  
ATOM    749  C   ALA A  50       6.551   0.247  31.775  1.00  0.65           C  
ATOM    750  O   ALA A  50       7.211   0.529  30.770  1.00  0.65           O  
ATOM    751  CB  ALA A  50       4.077   0.549  31.861  1.00  0.65           C  
ATOM    752  H   ALA A  50       4.326  -1.477  33.307  1.00  0.65           H  
ATOM    753  HA  ALA A  50       5.133  -0.881  30.672  1.00  0.65           H  
ATOM    754 1HB  ALA A  50       4.137   1.340  31.124  1.00  0.65           H  
ATOM    755 2HB  ALA A  50       3.122   0.040  31.770  1.00  0.65           H  
ATOM    756 3HB  ALA A  50       4.157   0.971  32.851  1.00  0.65           H  
ATOM    757  N   LYS A  51       7.006   0.450  33.013  1.00  0.64           N  
ATOM    758  CA  LYS A  51       8.293   1.077  33.244  1.00  0.64           C  
ATOM    759  C   LYS A  51       9.421   0.187  32.720  1.00  0.64           C  
ATOM    760  O   LYS A  51      10.317   0.659  32.017  1.00  0.64           O  
ATOM    761  CB  LYS A  51       8.473   1.382  34.728  1.00  0.64           C  
ATOM    762  CG  LYS A  51       9.755   2.122  35.071  1.00  0.64           C  
ATOM    763  CD  LYS A  51       9.800   2.488  36.549  1.00  0.64           C  
ATOM    764  CE  LYS A  51      11.090   3.218  36.901  1.00  0.64           C  
ATOM    765  NZ  LYS A  51      11.149   3.582  38.344  1.00  0.64           N  
ATOM    766  H   LYS A  51       6.424   0.203  33.815  1.00  0.64           H  
ATOM    767  HA  LYS A  51       8.319   2.019  32.694  1.00  0.64           H  
ATOM    768 1HB  LYS A  51       7.631   1.978  35.078  1.00  0.64           H  
ATOM    769 2HB  LYS A  51       8.459   0.447  35.290  1.00  0.64           H  
ATOM    770 1HG  LYS A  51      10.610   1.486  34.833  1.00  0.64           H  
ATOM    771 2HG  LYS A  51       9.818   3.031  34.473  1.00  0.64           H  
ATOM    772 1HD  LYS A  51       8.949   3.128  36.789  1.00  0.64           H  
ATOM    773 2HD  LYS A  51       9.729   1.579  37.147  1.00  0.64           H  
ATOM    774 1HE  LYS A  51      11.937   2.576  36.663  1.00  0.64           H  
ATOM    775 2HE  LYS A  51      11.158   4.128  36.304  1.00  0.64           H  
ATOM    776 1HZ  LYS A  51      12.017   4.062  38.535  1.00  0.64           H  
ATOM    777 2HZ  LYS A  51      10.373   4.187  38.572  1.00  0.64           H  
ATOM    778 3HZ  LYS A  51      11.098   2.744  38.905  1.00  0.64           H  
ATOM    779  N   GLU A  52       9.347  -1.120  33.005  1.00  0.64           N  
ATOM    780  CA  GLU A  52      10.374  -2.076  32.569  1.00  0.64           C  
ATOM    781  C   GLU A  52      10.501  -2.115  31.047  1.00  0.64           C  
ATOM    782  O   GLU A  52      11.597  -2.283  30.508  1.00  0.64           O  
ATOM    783  CB  GLU A  52      10.067  -3.487  33.089  1.00  0.64           C  
ATOM    784  CG  GLU A  52      10.255  -3.676  34.597  1.00  0.64           C  
ATOM    785  CD  GLU A  52       9.853  -5.057  35.083  1.00  0.64           C  
ATOM    786  OE1 GLU A  52       9.317  -5.815  34.307  1.00  0.64           O  
ATOM    787  OE2 GLU A  52      10.088  -5.350  36.234  1.00  0.64           O  
ATOM    788  H   GLU A  52       8.572  -1.455  33.581  1.00  0.64           H  
ATOM    789  HA  GLU A  52      11.330  -1.757  32.981  1.00  0.64           H  
ATOM    790 1HB  GLU A  52       9.034  -3.736  32.853  1.00  0.64           H  
ATOM    791 2HB  GLU A  52      10.700  -4.208  32.575  1.00  0.64           H  
ATOM    792 1HG  GLU A  52      11.304  -3.513  34.839  1.00  0.64           H  
ATOM    793 2HG  GLU A  52       9.675  -2.925  35.123  1.00  0.64           H  
ATOM    794  N   LYS A  53       9.378  -1.924  30.360  1.00  0.63           N  
ATOM    795  CA  LYS A  53       9.325  -1.926  28.904  1.00  0.63           C  
ATOM    796  C   LYS A  53       9.711  -0.579  28.276  1.00  0.63           C  
ATOM    797  O   LYS A  53       9.748  -0.459  27.049  1.00  0.63           O  
ATOM    798  CB  LYS A  53       7.937  -2.335  28.432  1.00  0.63           C  
ATOM    799  CG  LYS A  53       7.522  -3.755  28.801  1.00  0.63           C  
ATOM    800  CD  LYS A  53       8.318  -4.779  28.011  1.00  0.63           C  
ATOM    801  CE  LYS A  53       7.902  -4.751  26.548  1.00  0.63           C  
ATOM    802  NZ  LYS A  53       8.562  -5.808  25.733  1.00  0.63           N  
ATOM    803  H   LYS A  53       8.506  -1.822  30.880  1.00  0.63           H  
ATOM    804  HA  LYS A  53      10.035  -2.668  28.545  1.00  0.63           H  
ATOM    805 1HB  LYS A  53       7.213  -1.671  28.896  1.00  0.63           H  
ATOM    806 2HB  LYS A  53       7.863  -2.216  27.354  1.00  0.63           H  
ATOM    807 1HG  LYS A  53       7.705  -3.920  29.861  1.00  0.63           H  
ATOM    808 2HG  LYS A  53       6.457  -3.888  28.608  1.00  0.63           H  
ATOM    809 1HD  LYS A  53       9.383  -4.556  28.090  1.00  0.63           H  
ATOM    810 2HD  LYS A  53       8.136  -5.774  28.414  1.00  0.63           H  
ATOM    811 1HE  LYS A  53       6.823  -4.885  26.488  1.00  0.63           H  
ATOM    812 2HE  LYS A  53       8.158  -3.779  26.128  1.00  0.63           H  
ATOM    813 1HZ  LYS A  53       8.217  -5.706  24.760  1.00  0.63           H  
ATOM    814 2HZ  LYS A  53       9.559  -5.694  25.753  1.00  0.63           H  
ATOM    815 3HZ  LYS A  53       8.315  -6.715  26.085  1.00  0.63           H  
ATOM    816  N   GLY A  54       9.986   0.436  29.098  1.00  0.62           N  
ATOM    817  CA  GLY A  54      10.367   1.750  28.597  1.00  0.62           C  
ATOM    818  C   GLY A  54       9.214   2.693  28.240  1.00  0.62           C  
ATOM    819  O   GLY A  54       9.429   3.682  27.536  1.00  0.62           O  
ATOM    820  H   GLY A  54       9.963   0.307  30.108  1.00  0.62           H  
ATOM    821 1HA  GLY A  54      10.987   2.230  29.354  1.00  0.62           H  
ATOM    822 2HA  GLY A  54      11.002   1.619  27.723  1.00  0.62           H  
ATOM    823  N   TYR A  55       7.993   2.404  28.686  1.00  0.62           N  
ATOM    824  CA  TYR A  55       6.886   3.293  28.352  1.00  0.62           C  
ATOM    825  C   TYR A  55       6.866   4.429  29.355  1.00  0.62           C  
ATOM    826  O   TYR A  55       7.297   4.262  30.499  1.00  0.62           O  
ATOM    827  CB  TYR A  55       5.543   2.569  28.356  1.00  0.62           C  
ATOM    828  CG  TYR A  55       5.430   1.524  27.289  1.00  0.62           C  
ATOM    829  CD1 TYR A  55       5.398   0.194  27.646  1.00  0.62           C  
ATOM    830  CD2 TYR A  55       5.405   1.879  25.961  1.00  0.62           C  
ATOM    831  CE1 TYR A  55       5.323  -0.790  26.687  1.00  0.62           C  
ATOM    832  CE2 TYR A  55       5.346   0.895  24.998  1.00  0.62           C  
ATOM    833  CZ  TYR A  55       5.300  -0.435  25.355  1.00  0.62           C  
ATOM    834  OH  TYR A  55       5.236  -1.408  24.385  1.00  0.62           O  
ATOM    835  H   TYR A  55       7.829   1.596  29.287  1.00  0.62           H  
ATOM    836  HA  TYR A  55       7.050   3.721  27.362  1.00  0.62           H  
ATOM    837 1HB  TYR A  55       5.398   2.092  29.318  1.00  0.62           H  
ATOM    838 2HB  TYR A  55       4.735   3.293  28.219  1.00  0.62           H  
ATOM    839  HD1 TYR A  55       5.429  -0.072  28.686  1.00  0.62           H  
ATOM    840  HD2 TYR A  55       5.441   2.931  25.670  1.00  0.62           H  
ATOM    841  HE1 TYR A  55       5.291  -1.840  26.981  1.00  0.62           H  
ATOM    842  HE2 TYR A  55       5.331   1.174  23.944  1.00  0.62           H  
ATOM    843  HH  TYR A  55       5.136  -2.272  24.803  1.00  0.62           H  
ATOM    844  N   THR A  56       6.397   5.594  28.948  1.00  0.61           N  
ATOM    845  CA  THR A  56       6.260   6.671  29.903  1.00  0.61           C  
ATOM    846  C   THR A  56       5.232   6.262  30.938  1.00  0.61           C  
ATOM    847  O   THR A  56       4.162   5.761  30.581  1.00  0.61           O  
ATOM    848  CB  THR A  56       5.860   7.991  29.204  1.00  0.61           C  
ATOM    849  OG1 THR A  56       6.886   8.373  28.279  1.00  0.61           O  
ATOM    850  CG2 THR A  56       5.582   9.118  30.212  1.00  0.61           C  
ATOM    851  H   THR A  56       6.048   5.722  27.999  1.00  0.61           H  
ATOM    852  HA  THR A  56       7.214   6.819  30.409  1.00  0.61           H  
ATOM    853  HB  THR A  56       4.965   7.815  28.642  1.00  0.61           H  
ATOM    854  HG1 THR A  56       6.984   7.683  27.613  1.00  0.61           H  
ATOM    855 1HG2 THR A  56       5.284  10.022  29.680  1.00  0.61           H  
ATOM    856 2HG2 THR A  56       4.777   8.816  30.882  1.00  0.61           H  
ATOM    857 3HG2 THR A  56       6.479   9.319  30.793  1.00  0.61           H  
ATOM    858  N   VAL A  57       5.543   6.442  32.207  1.00  0.61           N  
ATOM    859  CA  VAL A  57       4.554   6.109  33.207  1.00  0.61           C  
ATOM    860  C   VAL A  57       4.176   7.325  34.001  1.00  0.61           C  
ATOM    861  O   VAL A  57       5.023   8.151  34.356  1.00  0.61           O  
ATOM    862  CB  VAL A  57       5.057   4.996  34.144  1.00  0.61           C  
ATOM    863  CG1 VAL A  57       5.195   3.678  33.381  1.00  0.61           C  
ATOM    864  CG2 VAL A  57       6.399   5.385  34.721  1.00  0.61           C  
ATOM    865  H   VAL A  57       6.442   6.823  32.469  1.00  0.61           H  
ATOM    866  HA  VAL A  57       3.661   5.740  32.711  1.00  0.61           H  
ATOM    867  HB  VAL A  57       4.344   4.860  34.943  1.00  0.61           H  
ATOM    868 1HG1 VAL A  57       5.534   2.895  34.059  1.00  0.61           H  
ATOM    869 2HG1 VAL A  57       4.222   3.409  32.970  1.00  0.61           H  
ATOM    870 3HG1 VAL A  57       5.910   3.786  32.571  1.00  0.61           H  
ATOM    871 1HG2 VAL A  57       6.746   4.596  35.390  1.00  0.61           H  
ATOM    872 2HG2 VAL A  57       7.118   5.514  33.910  1.00  0.61           H  
ATOM    873 3HG2 VAL A  57       6.302   6.318  35.276  1.00  0.61           H  
ATOM    874  N   ILE A  58       2.892   7.412  34.288  1.00  0.62           N  
ATOM    875  CA  ILE A  58       2.332   8.500  35.057  1.00  0.62           C  
ATOM    876  C   ILE A  58       1.568   7.977  36.258  1.00  0.62           C  
ATOM    877  O   ILE A  58       0.687   7.132  36.125  1.00  0.62           O  
ATOM    878  CB  ILE A  58       1.453   9.385  34.147  1.00  0.62           C  
ATOM    879  CG1 ILE A  58       2.318   9.996  33.015  1.00  0.62           C  
ATOM    880  CG2 ILE A  58       0.717  10.433  34.918  1.00  0.62           C  
ATOM    881  CD1 ILE A  58       1.549  10.727  31.969  1.00  0.62           C  
ATOM    882  H   ILE A  58       2.272   6.688  33.913  1.00  0.62           H  
ATOM    883  HA  ILE A  58       3.151   9.117  35.427  1.00  0.62           H  
ATOM    884  HB  ILE A  58       0.733   8.761  33.679  1.00  0.62           H  
ATOM    885 1HG1 ILE A  58       3.031  10.687  33.462  1.00  0.62           H  
ATOM    886 2HG1 ILE A  58       2.863   9.210  32.511  1.00  0.62           H  
ATOM    887 1HG2 ILE A  58       0.091  10.994  34.232  1.00  0.62           H  
ATOM    888 2HG2 ILE A  58       0.086   9.963  35.657  1.00  0.62           H  
ATOM    889 3HG2 ILE A  58       1.424  11.101  35.405  1.00  0.62           H  
ATOM    890 1HD1 ILE A  58       2.242  11.120  31.246  1.00  0.62           H  
ATOM    891 2HD1 ILE A  58       0.855  10.064  31.478  1.00  0.62           H  
ATOM    892 3HD1 ILE A  58       1.015  11.535  32.426  1.00  0.62           H  
ATOM    893  N   SER A  59       1.931   8.477  37.435  1.00  0.63           N  
ATOM    894  CA  SER A  59       1.334   8.083  38.712  1.00  0.63           C  
ATOM    895  C   SER A  59       0.461   9.194  39.290  1.00  0.63           C  
ATOM    896  O   SER A  59       0.166   9.227  40.485  1.00  0.63           O  
ATOM    897  CB  SER A  59       2.414   7.712  39.685  1.00  0.63           C  
ATOM    898  OG  SER A  59       3.278   8.794  39.910  1.00  0.63           O  
ATOM    899  H   SER A  59       2.672   9.165  37.450  1.00  0.63           H  
ATOM    900  HA  SER A  59       0.708   7.205  38.549  1.00  0.63           H  
ATOM    901 1HB  SER A  59       1.961   7.394  40.628  1.00  0.63           H  
ATOM    902 2HB  SER A  59       2.974   6.869  39.290  1.00  0.63           H  
ATOM    903  HG  SER A  59       2.734   9.486  40.302  1.00  0.63           H  
ATOM    904  N   THR A  60       0.117  10.146  38.439  1.00  0.64           N  
ATOM    905  CA  THR A  60      -0.699  11.285  38.815  1.00  0.64           C  
ATOM    906  C   THR A  60      -2.013  11.294  38.040  1.00  0.64           C  
ATOM    907  O   THR A  60      -2.602  12.353  37.795  1.00  0.64           O  
ATOM    908  CB  THR A  60       0.067  12.605  38.641  1.00  0.64           C  
ATOM    909  OG1 THR A  60       0.518  12.736  37.304  1.00  0.64           O  
ATOM    910  CG2 THR A  60       1.267  12.632  39.565  1.00  0.64           C  
ATOM    911  H   THR A  60       0.413  10.052  37.482  1.00  0.64           H  
ATOM    912  HA  THR A  60      -0.948  11.194  39.872  1.00  0.64           H  
ATOM    913  HB  THR A  60      -0.595  13.437  38.876  1.00  0.64           H  
ATOM    914  HG1 THR A  60       0.812  13.641  37.157  1.00  0.64           H  
ATOM    915 1HG2 THR A  60       1.802  13.573  39.441  1.00  0.64           H  
ATOM    916 2HG2 THR A  60       0.931  12.537  40.598  1.00  0.64           H  
ATOM    917 3HG2 THR A  60       1.933  11.805  39.325  1.00  0.64           H  
ATOM    918  N   GLY A  61      -2.418  10.117  37.573  1.00  0.66           N  
ATOM    919  CA  GLY A  61      -3.678   9.932  36.885  1.00  0.66           C  
ATOM    920  C   GLY A  61      -3.799  10.725  35.606  1.00  0.66           C  
ATOM    921  O   GLY A  61      -2.808  11.111  34.965  1.00  0.66           O  
ATOM    922  H   GLY A  61      -1.881   9.275  37.778  1.00  0.66           H  
ATOM    923 1HA  GLY A  61      -3.805   8.871  36.668  1.00  0.66           H  
ATOM    924 2HA  GLY A  61      -4.490  10.210  37.553  1.00  0.66           H  
ATOM    925  N   ILE A  62      -5.045  10.995  35.239  1.00  0.66           N  
ATOM    926  CA  ILE A  62      -5.307  11.730  34.024  1.00  0.66           C  
ATOM    927  C   ILE A  62      -4.705  13.124  34.066  1.00  0.66           C  
ATOM    928  O   ILE A  62      -4.368  13.670  33.026  1.00  0.66           O  
ATOM    929  CB  ILE A  62      -6.802  11.820  33.704  1.00  0.66           C  
ATOM    930  CG1 ILE A  62      -6.939  12.270  32.270  1.00  0.66           C  
ATOM    931  CG2 ILE A  62      -7.517  12.792  34.628  1.00  0.66           C  
ATOM    932  CD1 ILE A  62      -8.297  12.193  31.702  1.00  0.66           C  
ATOM    933  H   ILE A  62      -5.819  10.670  35.804  1.00  0.66           H  
ATOM    934  HA  ILE A  62      -4.836  11.189  33.202  1.00  0.66           H  
ATOM    935  HB  ILE A  62      -7.251  10.829  33.794  1.00  0.66           H  
ATOM    936 1HG1 ILE A  62      -6.639  13.270  32.239  1.00  0.66           H  
ATOM    937 2HG1 ILE A  62      -6.267  11.681  31.642  1.00  0.66           H  
ATOM    938 1HG2 ILE A  62      -8.560  12.828  34.361  1.00  0.66           H  
ATOM    939 2HG2 ILE A  62      -7.417  12.457  35.657  1.00  0.66           H  
ATOM    940 3HG2 ILE A  62      -7.095  13.787  34.523  1.00  0.66           H  
ATOM    941 1HD1 ILE A  62      -8.274  12.573  30.693  1.00  0.66           H  
ATOM    942 2HD1 ILE A  62      -8.626  11.169  31.704  1.00  0.66           H  
ATOM    943 3HD1 ILE A  62      -8.966  12.796  32.298  1.00  0.66           H  
ATOM    944  N   LYS A  63      -4.557  13.715  35.257  1.00  0.66           N  
ATOM    945  CA  LYS A  63      -3.981  15.047  35.328  1.00  0.66           C  
ATOM    946  C   LYS A  63      -2.601  15.024  34.691  1.00  0.66           C  
ATOM    947  O   LYS A  63      -2.309  15.827  33.803  1.00  0.66           O  
ATOM    948  CB  LYS A  63      -3.906  15.531  36.777  1.00  0.66           C  
ATOM    949  CG  LYS A  63      -3.340  16.947  36.964  1.00  0.66           C  
ATOM    950  CD  LYS A  63      -3.339  17.347  38.446  1.00  0.66           C  
ATOM    951  CE  LYS A  63      -2.894  18.799  38.650  1.00  0.66           C  
ATOM    952  NZ  LYS A  63      -1.458  19.004  38.308  1.00  0.66           N  
ATOM    953  H   LYS A  63      -4.829  13.231  36.100  1.00  0.66           H  
ATOM    954  HA  LYS A  63      -4.604  15.735  34.760  1.00  0.66           H  
ATOM    955 1HB  LYS A  63      -4.901  15.506  37.217  1.00  0.66           H  
ATOM    956 2HB  LYS A  63      -3.280  14.847  37.352  1.00  0.66           H  
ATOM    957 1HG  LYS A  63      -2.312  16.981  36.585  1.00  0.66           H  
ATOM    958 2HG  LYS A  63      -3.938  17.660  36.399  1.00  0.66           H  
ATOM    959 1HD  LYS A  63      -4.341  17.222  38.856  1.00  0.66           H  
ATOM    960 2HD  LYS A  63      -2.659  16.690  38.991  1.00  0.66           H  
ATOM    961 1HE  LYS A  63      -3.500  19.447  38.020  1.00  0.66           H  
ATOM    962 2HE  LYS A  63      -3.049  19.074  39.693  1.00  0.66           H  
ATOM    963 1HZ  LYS A  63      -1.198  19.964  38.444  1.00  0.66           H  
ATOM    964 2HZ  LYS A  63      -0.872  18.422  38.878  1.00  0.66           H  
ATOM    965 3HZ  LYS A  63      -1.295  18.764  37.319  1.00  0.66           H  
ATOM    966  N   GLY A  64      -1.761  14.070  35.103  1.00  0.66           N  
ATOM    967  CA  GLY A  64      -0.425  13.999  34.518  1.00  0.66           C  
ATOM    968  C   GLY A  64      -0.479  13.789  33.007  1.00  0.66           C  
ATOM    969  O   GLY A  64       0.323  14.353  32.262  1.00  0.66           O  
ATOM    970  H   GLY A  64      -2.044  13.418  35.841  1.00  0.66           H  
ATOM    971 1HA  GLY A  64       0.115  14.920  34.742  1.00  0.66           H  
ATOM    972 2HA  GLY A  64       0.127  13.191  34.974  1.00  0.66           H  
ATOM    973  N   PHE A  65      -1.438  12.985  32.542  1.00  0.66           N  
ATOM    974  CA  PHE A  65      -1.597  12.773  31.102  1.00  0.66           C  
ATOM    975  C   PHE A  65      -1.893  14.085  30.376  1.00  0.66           C  
ATOM    976  O   PHE A  65      -1.259  14.421  29.381  1.00  0.66           O  
ATOM    977  CB  PHE A  65      -2.707  11.779  30.777  1.00  0.66           C  
ATOM    978  CG  PHE A  65      -2.947  11.661  29.314  1.00  0.66           C  
ATOM    979  CD1 PHE A  65      -2.101  10.921  28.496  1.00  0.66           C  
ATOM    980  CD2 PHE A  65      -4.020  12.323  28.740  1.00  0.66           C  
ATOM    981  CE1 PHE A  65      -2.326  10.857  27.135  1.00  0.66           C  
ATOM    982  CE2 PHE A  65      -4.242  12.261  27.390  1.00  0.66           C  
ATOM    983  CZ  PHE A  65      -3.396  11.533  26.585  1.00  0.66           C  
ATOM    984  H   PHE A  65      -2.056  12.518  33.213  1.00  0.66           H  
ATOM    985  HA  PHE A  65      -0.661  12.377  30.708  1.00  0.66           H  
ATOM    986 1HB  PHE A  65      -2.475  10.814  31.173  1.00  0.66           H  
ATOM    987 2HB  PHE A  65      -3.629  12.103  31.237  1.00  0.66           H  
ATOM    988  HD1 PHE A  65      -1.252  10.402  28.936  1.00  0.66           H  
ATOM    989  HD2 PHE A  65      -4.685  12.908  29.379  1.00  0.66           H  
ATOM    990  HE1 PHE A  65      -1.657  10.284  26.497  1.00  0.66           H  
ATOM    991  HE2 PHE A  65      -5.083  12.793  26.956  1.00  0.66           H  
ATOM    992  HZ  PHE A  65      -3.578  11.496  25.515  1.00  0.66           H  
ATOM    993  N   LEU A  66      -2.866  14.832  30.890  1.00  0.66           N  
ATOM    994  CA  LEU A  66      -3.335  16.083  30.293  1.00  0.66           C  
ATOM    995  C   LEU A  66      -2.224  17.129  30.259  1.00  0.66           C  
ATOM    996  O   LEU A  66      -2.165  17.952  29.345  1.00  0.66           O  
ATOM    997  CB  LEU A  66      -4.512  16.587  31.117  1.00  0.66           C  
ATOM    998  CG  LEU A  66      -5.751  15.686  31.049  1.00  0.66           C  
ATOM    999  CD1 LEU A  66      -6.724  16.117  32.115  1.00  0.66           C  
ATOM   1000  CD2 LEU A  66      -6.413  15.730  29.690  1.00  0.66           C  
ATOM   1001  H   LEU A  66      -3.326  14.499  31.736  1.00  0.66           H  
ATOM   1002  HA  LEU A  66      -3.660  15.880  29.275  1.00  0.66           H  
ATOM   1003 1HB  LEU A  66      -4.202  16.647  32.161  1.00  0.66           H  
ATOM   1004 2HB  LEU A  66      -4.787  17.582  30.774  1.00  0.66           H  
ATOM   1005  HG  LEU A  66      -5.440  14.694  31.223  1.00  0.66           H  
ATOM   1006 1HD1 LEU A  66      -7.562  15.459  32.100  1.00  0.66           H  
ATOM   1007 2HD1 LEU A  66      -6.241  16.053  33.084  1.00  0.66           H  
ATOM   1008 3HD1 LEU A  66      -7.047  17.138  31.934  1.00  0.66           H  
ATOM   1009 1HD2 LEU A  66      -7.280  15.062  29.684  1.00  0.66           H  
ATOM   1010 2HD2 LEU A  66      -6.741  16.747  29.483  1.00  0.66           H  
ATOM   1011 3HD2 LEU A  66      -5.703  15.410  28.928  1.00  0.66           H  
ATOM   1012  N   GLU A  67      -1.336  17.092  31.259  1.00  0.66           N  
ATOM   1013  CA  GLU A  67      -0.170  17.976  31.323  1.00  0.66           C  
ATOM   1014  C   GLU A  67       0.837  17.662  30.206  1.00  0.66           C  
ATOM   1015  O   GLU A  67       1.686  18.494  29.872  1.00  0.66           O  
ATOM   1016  CB  GLU A  67       0.521  17.893  32.694  1.00  0.66           C  
ATOM   1017  CG  GLU A  67      -0.278  18.516  33.842  1.00  0.66           C  
ATOM   1018  CD  GLU A  67       0.369  18.354  35.200  1.00  0.66           C  
ATOM   1019  OE1 GLU A  67       1.379  17.695  35.306  1.00  0.66           O  
ATOM   1020  OE2 GLU A  67      -0.165  18.914  36.148  1.00  0.66           O  
ATOM   1021  H   GLU A  67      -1.485  16.425  32.018  1.00  0.66           H  
ATOM   1022  HA  GLU A  67      -0.514  19.000  31.183  1.00  0.66           H  
ATOM   1023 1HB  GLU A  67       0.703  16.850  32.942  1.00  0.66           H  
ATOM   1024 2HB  GLU A  67       1.488  18.390  32.644  1.00  0.66           H  
ATOM   1025 1HG  GLU A  67      -0.397  19.579  33.640  1.00  0.66           H  
ATOM   1026 2HG  GLU A  67      -1.267  18.075  33.863  1.00  0.66           H  
ATOM   1027  N   GLN A  68       0.765  16.445  29.654  1.00  0.66           N  
ATOM   1028  CA  GLN A  68       1.649  15.983  28.601  1.00  0.66           C  
ATOM   1029  C   GLN A  68       0.795  15.460  27.426  1.00  0.66           C  
ATOM   1030  O   GLN A  68       0.936  14.302  27.038  1.00  0.66           O  
ATOM   1031  CB  GLN A  68       2.491  14.810  29.119  1.00  0.66           C  
ATOM   1032  CG  GLN A  68       3.386  15.081  30.298  1.00  0.66           C  
ATOM   1033  CD  GLN A  68       4.162  13.814  30.707  1.00  0.66           C  
ATOM   1034  OE1 GLN A  68       4.784  13.154  29.865  1.00  0.66           O  
ATOM   1035  NE2 GLN A  68       4.115  13.474  31.994  1.00  0.66           N  
ATOM   1036  H   GLN A  68       0.033  15.804  29.945  1.00  0.66           H  
ATOM   1037  HA  GLN A  68       2.292  16.795  28.276  1.00  0.66           H  
ATOM   1038 1HB  GLN A  68       1.813  14.012  29.421  1.00  0.66           H  
ATOM   1039 2HB  GLN A  68       3.113  14.432  28.316  1.00  0.66           H  
ATOM   1040 1HG  GLN A  68       4.096  15.867  30.044  1.00  0.66           H  
ATOM   1041 2HG  GLN A  68       2.765  15.389  31.145  1.00  0.66           H  
ATOM   1042 1HE2 GLN A  68       4.602  12.660  32.315  1.00  0.66           H  
ATOM   1043 2HE2 GLN A  68       3.594  14.036  32.642  1.00  0.66           H  
ATOM   1044  N   PRO A  69       0.005  16.305  26.741  1.00  0.66           N  
ATOM   1045  CA  PRO A  69      -1.010  15.915  25.769  1.00  0.66           C  
ATOM   1046  C   PRO A  69      -0.417  15.304  24.504  1.00  0.66           C  
ATOM   1047  O   PRO A  69      -1.116  14.636  23.731  1.00  0.66           O  
ATOM   1048  CB  PRO A  69      -1.696  17.246  25.457  1.00  0.66           C  
ATOM   1049  CG  PRO A  69      -0.628  18.295  25.715  1.00  0.66           C  
ATOM   1050  CD  PRO A  69       0.175  17.763  26.873  1.00  0.66           C  
ATOM   1051  HA  PRO A  69      -1.707  15.212  26.254  1.00  0.66           H  
ATOM   1052 1HB  PRO A  69      -2.061  17.254  24.424  1.00  0.66           H  
ATOM   1053 2HB  PRO A  69      -2.574  17.372  26.113  1.00  0.66           H  
ATOM   1054 1HG  PRO A  69      -0.019  18.447  24.812  1.00  0.66           H  
ATOM   1055 2HG  PRO A  69      -1.098  19.262  25.948  1.00  0.66           H  
ATOM   1056 1HD  PRO A  69       1.225  18.061  26.773  1.00  0.66           H  
ATOM   1057 2HD  PRO A  69      -0.274  18.132  27.786  1.00  0.66           H  
ATOM   1058  N   GLU A  70       0.885  15.506  24.305  1.00  0.65           N  
ATOM   1059  CA  GLU A  70       1.587  15.039  23.120  1.00  0.65           C  
ATOM   1060  C   GLU A  70       1.844  13.539  23.186  1.00  0.65           C  
ATOM   1061  O   GLU A  70       2.269  12.924  22.204  1.00  0.65           O  
ATOM   1062  CB  GLU A  70       2.905  15.795  22.964  1.00  0.65           C  
ATOM   1063  CG  GLU A  70       2.738  17.285  22.674  1.00  0.65           C  
ATOM   1064  CD  GLU A  70       4.051  18.025  22.537  1.00  0.65           C  
ATOM   1065  OE1 GLU A  70       5.082  17.412  22.686  1.00  0.65           O  
ATOM   1066  OE2 GLU A  70       4.017  19.208  22.284  1.00  0.65           O  
ATOM   1067  H   GLU A  70       1.410  16.030  24.988  1.00  0.65           H  
ATOM   1068  HA  GLU A  70       0.964  15.240  22.248  1.00  0.65           H  
ATOM   1069 1HB  GLU A  70       3.489  15.694  23.880  1.00  0.65           H  
ATOM   1070 2HB  GLU A  70       3.485  15.354  22.154  1.00  0.65           H  
ATOM   1071 1HG  GLU A  70       2.168  17.403  21.753  1.00  0.65           H  
ATOM   1072 2HG  GLU A  70       2.159  17.731  23.484  1.00  0.65           H  
ATOM   1073  N   LEU A  71       1.555  12.945  24.341  1.00  0.64           N  
ATOM   1074  CA  LEU A  71       1.696  11.517  24.525  1.00  0.64           C  
ATOM   1075  C   LEU A  71       0.765  10.696  23.643  1.00  0.64           C  
ATOM   1076  O   LEU A  71       1.091   9.563  23.308  1.00  0.64           O  
ATOM   1077  CB  LEU A  71       1.424  11.140  25.977  1.00  0.64           C  
ATOM   1078  CG  LEU A  71       2.465  11.554  26.998  1.00  0.64           C  
ATOM   1079  CD1 LEU A  71       1.928  11.268  28.385  1.00  0.64           C  
ATOM   1080  CD2 LEU A  71       3.755  10.788  26.750  1.00  0.64           C  
ATOM   1081  H   LEU A  71       1.225  13.503  25.132  1.00  0.64           H  
ATOM   1082  HA  LEU A  71       2.721  11.246  24.281  1.00  0.64           H  
ATOM   1083 1HB  LEU A  71       0.488  11.614  26.274  1.00  0.64           H  
ATOM   1084 2HB  LEU A  71       1.298  10.058  26.041  1.00  0.64           H  
ATOM   1085  HG  LEU A  71       2.664  12.610  26.913  1.00  0.64           H  
ATOM   1086 1HD1 LEU A  71       2.677  11.572  29.105  1.00  0.64           H  
ATOM   1087 2HD1 LEU A  71       1.008  11.840  28.544  1.00  0.64           H  
ATOM   1088 3HD1 LEU A  71       1.722  10.211  28.495  1.00  0.64           H  
ATOM   1089 1HD2 LEU A  71       4.499  11.090  27.491  1.00  0.64           H  
ATOM   1090 2HD2 LEU A  71       3.577   9.725  26.831  1.00  0.64           H  
ATOM   1091 3HD2 LEU A  71       4.123  11.015  25.752  1.00  0.64           H  
ATOM   1092  N   ALA A  72      -0.417  11.201  23.292  1.00  0.62           N  
ATOM   1093  CA  ALA A  72      -1.300  10.312  22.533  1.00  0.62           C  
ATOM   1094  C   ALA A  72      -2.317  11.004  21.661  1.00  0.62           C  
ATOM   1095  O   ALA A  72      -2.728  12.136  21.915  1.00  0.62           O  
ATOM   1096  CB  ALA A  72      -2.046   9.392  23.482  1.00  0.62           C  
ATOM   1097  H   ALA A  72      -0.672  12.165  23.526  1.00  0.62           H  
ATOM   1098  HA  ALA A  72      -0.680   9.707  21.885  1.00  0.62           H  
ATOM   1099 1HB  ALA A  72      -2.661   8.700  22.908  1.00  0.62           H  
ATOM   1100 2HB  ALA A  72      -1.329   8.843  24.058  1.00  0.62           H  
ATOM   1101 3HB  ALA A  72      -2.678   9.967  24.131  1.00  0.62           H  
ATOM   1102  N   ASP A  73      -2.745  10.270  20.638  1.00  0.60           N  
ATOM   1103  CA  ASP A  73      -3.837  10.620  19.751  1.00  0.60           C  
ATOM   1104  C   ASP A  73      -5.113   9.910  20.220  1.00  0.60           C  
ATOM   1105  O   ASP A  73      -6.201  10.507  20.253  1.00  0.60           O  
ATOM   1106  CB  ASP A  73      -3.491  10.144  18.345  1.00  0.60           C  
ATOM   1107  CG  ASP A  73      -2.291  10.859  17.667  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73      -2.406  12.050  17.421  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73      -1.295  10.213  17.336  1.00  0.60           O  
ATOM   1110  H   ASP A  73      -2.307   9.370  20.481  1.00  0.60           H  
ATOM   1111  HA  ASP A  73      -3.995  11.698  19.770  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73      -3.252   9.087  18.414  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73      -4.368  10.230  17.708  1.00  0.60           H  
ATOM   1114  N   ILE A  74      -4.943   8.631  20.595  1.00  0.58           N  
ATOM   1115  CA  ILE A  74      -6.044   7.787  21.059  1.00  0.58           C  
ATOM   1116  C   ILE A  74      -5.724   7.301  22.460  1.00  0.58           C  
ATOM   1117  O   ILE A  74      -4.626   6.794  22.722  1.00  0.58           O  
ATOM   1118  CB  ILE A  74      -6.305   6.553  20.158  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74      -6.649   6.967  18.719  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74      -7.460   5.682  20.747  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74      -6.653   5.784  17.737  1.00  0.58           C  
ATOM   1122  H   ILE A  74      -4.006   8.235  20.536  1.00  0.58           H  
ATOM   1123  HA  ILE A  74      -6.951   8.380  21.096  1.00  0.58           H  
ATOM   1124  HB  ILE A  74      -5.439   5.965  20.110  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74      -7.632   7.432  18.707  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74      -5.917   7.694  18.373  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74      -7.622   4.813  20.112  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74      -7.201   5.343  21.750  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74      -8.377   6.277  20.793  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74      -6.899   6.139  16.734  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74      -5.665   5.315  17.719  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74      -7.393   5.052  18.050  1.00  0.58           H  
ATOM   1133  N   VAL A  75      -6.676   7.468  23.348  1.00  0.58           N  
ATOM   1134  CA  VAL A  75      -6.503   7.054  24.714  1.00  0.58           C  
ATOM   1135  C   VAL A  75      -7.476   5.935  25.026  1.00  0.58           C  
ATOM   1136  O   VAL A  75      -8.658   6.031  24.705  1.00  0.58           O  
ATOM   1137  CB  VAL A  75      -6.728   8.255  25.645  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75      -6.575   7.846  27.075  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75      -5.737   9.347  25.279  1.00  0.58           C  
ATOM   1140  H   VAL A  75      -7.547   7.905  23.055  1.00  0.58           H  
ATOM   1141  HA  VAL A  75      -5.489   6.692  24.849  1.00  0.58           H  
ATOM   1142  HB  VAL A  75      -7.745   8.626  25.514  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75      -6.741   8.710  27.715  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75      -7.303   7.072  27.316  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75      -5.566   7.459  27.240  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75      -5.894  10.199  25.919  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75      -4.727   8.975  25.411  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75      -5.878   9.646  24.241  1.00  0.58           H  
ATOM   1149  N   PHE A  76      -6.982   4.871  25.616  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      -7.854   3.779  25.983  1.00  0.60           C  
ATOM   1151  C   PHE A  76      -8.199   3.997  27.432  1.00  0.60           C  
ATOM   1152  O   PHE A  76      -7.331   4.400  28.208  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      -7.149   2.453  25.853  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      -6.747   2.082  24.485  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      -5.518   2.476  23.986  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      -7.547   1.307  23.713  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      -5.133   2.085  22.741  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      -7.139   0.924  22.477  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      -5.938   1.313  21.999  1.00  0.60           C  
ATOM   1160  H   PHE A  76      -5.987   4.837  25.827  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      -8.765   3.795  25.384  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      -6.259   2.463  26.475  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      -7.805   1.676  26.240  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      -4.858   3.089  24.600  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      -8.512   0.990  24.100  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      -4.180   2.369  22.347  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      -7.767   0.314  21.877  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      -5.619   0.998  21.018  1.00  0.60           H  
ATOM   1169  N   ASP A  77      -9.436   3.746  27.811  1.00  0.62           N  
ATOM   1170  CA  ASP A  77      -9.804   3.925  29.199  1.00  0.62           C  
ATOM   1171  C   ASP A  77     -10.220   2.613  29.860  1.00  0.62           C  
ATOM   1172  O   ASP A  77     -11.275   2.040  29.576  1.00  0.62           O  
ATOM   1173  CB  ASP A  77     -10.869   5.005  29.344  1.00  0.62           C  
ATOM   1174  CG  ASP A  77     -11.122   5.294  30.797  1.00  0.62           C  
ATOM   1175  OD1 ASP A  77     -10.819   4.471  31.620  1.00  0.62           O  
ATOM   1176  OD2 ASP A  77     -11.616   6.350  31.091  1.00  0.62           O  
ATOM   1177  H   ASP A  77     -10.126   3.448  27.126  1.00  0.62           H  
ATOM   1178  HA  ASP A  77      -8.928   4.280  29.740  1.00  0.62           H  
ATOM   1179 1HB  ASP A  77     -10.539   5.918  28.842  1.00  0.62           H  
ATOM   1180 2HB  ASP A  77     -11.794   4.678  28.871  1.00  0.62           H  
ATOM   1181  N   ALA A  78      -9.345   2.112  30.726  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      -9.511   0.850  31.429  1.00  0.66           C  
ATOM   1183  C   ALA A  78      -9.676   1.086  32.938  1.00  0.66           C  
ATOM   1184  O   ALA A  78      -9.309   0.229  33.751  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      -8.308  -0.034  31.167  1.00  0.66           C  
ATOM   1186  H   ALA A  78      -8.499   2.639  30.928  1.00  0.66           H  
ATOM   1187  HA  ALA A  78     -10.414   0.362  31.061  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      -8.437  -0.972  31.679  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      -8.206  -0.213  30.097  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      -7.407   0.464  31.536  1.00  0.66           H  
ATOM   1191  N   THR A  79     -10.208   2.254  33.303  1.00  0.70           N  
ATOM   1192  CA  THR A  79     -10.420   2.642  34.699  1.00  0.70           C  
ATOM   1193  C   THR A  79     -11.868   2.369  35.122  1.00  0.70           C  
ATOM   1194  O   THR A  79     -12.660   1.849  34.339  1.00  0.70           O  
ATOM   1195  CB  THR A  79     -10.078   4.130  34.906  1.00  0.70           C  
ATOM   1196  OG1 THR A  79     -11.028   4.944  34.236  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      -8.719   4.416  34.323  1.00  0.70           C  
ATOM   1198  H   THR A  79     -10.471   2.931  32.575  1.00  0.70           H  
ATOM   1199  HA  THR A  79      -9.761   2.047  35.330  1.00  0.70           H  
ATOM   1200  HB  THR A  79     -10.082   4.369  35.966  1.00  0.70           H  
ATOM   1201  HG1 THR A  79     -11.035   4.729  33.278  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      -8.471   5.461  34.453  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      -7.986   3.806  34.824  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      -8.736   4.179  33.257  1.00  0.70           H  
ATOM   1205  N   SER A  80     -12.224   2.650  36.377  1.00  0.73           N  
ATOM   1206  CA  SER A  80     -13.606   2.389  36.781  1.00  0.73           C  
ATOM   1207  C   SER A  80     -14.565   3.310  36.025  1.00  0.73           C  
ATOM   1208  O   SER A  80     -14.204   4.435  35.667  1.00  0.73           O  
ATOM   1209  CB  SER A  80     -13.763   2.576  38.279  1.00  0.73           C  
ATOM   1210  OG  SER A  80     -13.601   3.925  38.647  1.00  0.73           O  
ATOM   1211  H   SER A  80     -11.561   3.054  37.022  1.00  0.73           H  
ATOM   1212  HA  SER A  80     -13.852   1.356  36.530  1.00  0.73           H  
ATOM   1213 1HB  SER A  80     -14.748   2.230  38.587  1.00  0.73           H  
ATOM   1214 2HB  SER A  80     -13.025   1.965  38.797  1.00  0.73           H  
ATOM   1215  HG  SER A  80     -13.571   3.933  39.612  1.00  0.73           H  
ATOM   1216  N   ALA A  81     -15.828   2.893  35.908  1.00  0.76           N  
ATOM   1217  CA  ALA A  81     -16.844   3.665  35.185  1.00  0.76           C  
ATOM   1218  C   ALA A  81     -17.020   5.086  35.733  1.00  0.76           C  
ATOM   1219  O   ALA A  81     -17.206   6.050  34.979  1.00  0.76           O  
ATOM   1220  CB  ALA A  81     -18.172   2.925  35.270  1.00  0.76           C  
ATOM   1221  H   ALA A  81     -16.073   1.982  36.268  1.00  0.76           H  
ATOM   1222  HA  ALA A  81     -16.529   3.738  34.144  1.00  0.76           H  
ATOM   1223 1HB  ALA A  81     -18.930   3.466  34.708  1.00  0.76           H  
ATOM   1224 2HB  ALA A  81     -18.064   1.935  34.856  1.00  0.76           H  
ATOM   1225 3HB  ALA A  81     -18.487   2.847  36.310  1.00  0.76           H  
ATOM   1226  N   LYS A  82     -16.924   5.224  37.049  1.00  0.77           N  
ATOM   1227  CA  LYS A  82     -17.086   6.520  37.690  1.00  0.77           C  
ATOM   1228  C   LYS A  82     -15.995   7.502  37.273  1.00  0.77           C  
ATOM   1229  O   LYS A  82     -16.221   8.712  37.197  1.00  0.77           O  
ATOM   1230  CB  LYS A  82     -17.071   6.361  39.208  1.00  0.77           C  
ATOM   1231  CG  LYS A  82     -18.301   5.663  39.784  1.00  0.77           C  
ATOM   1232  CD  LYS A  82     -18.202   5.530  41.301  1.00  0.77           C  
ATOM   1233  CE  LYS A  82     -19.426   4.832  41.881  1.00  0.77           C  
ATOM   1234  NZ  LYS A  82     -19.320   4.667  43.358  1.00  0.77           N  
ATOM   1235  H   LYS A  82     -16.744   4.408  37.615  1.00  0.77           H  
ATOM   1236  HA  LYS A  82     -18.047   6.937  37.385  1.00  0.77           H  
ATOM   1237 1HB  LYS A  82     -16.189   5.789  39.501  1.00  0.77           H  
ATOM   1238 2HB  LYS A  82     -16.992   7.343  39.673  1.00  0.77           H  
ATOM   1239 1HG  LYS A  82     -19.194   6.236  39.533  1.00  0.77           H  
ATOM   1240 2HG  LYS A  82     -18.392   4.670  39.343  1.00  0.77           H  
ATOM   1241 1HD  LYS A  82     -17.311   4.955  41.557  1.00  0.77           H  
ATOM   1242 2HD  LYS A  82     -18.115   6.520  41.748  1.00  0.77           H  
ATOM   1243 1HE  LYS A  82     -20.313   5.420  41.654  1.00  0.77           H  
ATOM   1244 2HE  LYS A  82     -19.526   3.848  41.423  1.00  0.77           H  
ATOM   1245 1HZ  LYS A  82     -20.147   4.202  43.706  1.00  0.77           H  
ATOM   1246 2HZ  LYS A  82     -18.505   4.113  43.578  1.00  0.77           H  
ATOM   1247 3HZ  LYS A  82     -19.237   5.575  43.793  1.00  0.77           H  
ATOM   1248  N   ALA A  83     -14.788   6.988  37.039  1.00  0.77           N  
ATOM   1249  CA  ALA A  83     -13.680   7.845  36.672  1.00  0.77           C  
ATOM   1250  C   ALA A  83     -13.751   8.131  35.197  1.00  0.77           C  
ATOM   1251  O   ALA A  83     -13.494   9.257  34.773  1.00  0.77           O  
ATOM   1252  CB  ALA A  83     -12.360   7.204  37.016  1.00  0.77           C  
ATOM   1253  H   ALA A  83     -14.642   5.982  37.051  1.00  0.77           H  
ATOM   1254  HA  ALA A  83     -13.774   8.785  37.212  1.00  0.77           H  
ATOM   1255 1HB  ALA A  83     -11.560   7.868  36.741  1.00  0.77           H  
ATOM   1256 2HB  ALA A  83     -12.318   7.007  38.083  1.00  0.77           H  
ATOM   1257 3HB  ALA A  83     -12.264   6.262  36.467  1.00  0.77           H  
ATOM   1258  N   HIS A  84     -14.188   7.132  34.425  1.00  0.76           N  
ATOM   1259  CA  HIS A  84     -14.289   7.284  32.988  1.00  0.76           C  
ATOM   1260  C   HIS A  84     -15.130   8.458  32.587  1.00  0.76           C  
ATOM   1261  O   HIS A  84     -14.762   9.214  31.698  1.00  0.76           O  
ATOM   1262  CB  HIS A  84     -14.875   6.087  32.277  1.00  0.76           C  
ATOM   1263  CG  HIS A  84     -15.061   6.448  30.837  1.00  0.76           C  
ATOM   1264  ND1 HIS A  84     -14.008   6.632  29.989  1.00  0.76           N  
ATOM   1265  CD2 HIS A  84     -16.163   6.711  30.122  1.00  0.76           C  
ATOM   1266  CE1 HIS A  84     -14.445   6.981  28.809  1.00  0.76           C  
ATOM   1267  NE2 HIS A  84     -15.753   7.048  28.857  1.00  0.76           N  
ATOM   1268  H   HIS A  84     -14.391   6.224  34.844  1.00  0.76           H  
ATOM   1269  HA  HIS A  84     -13.290   7.435  32.583  1.00  0.76           H  
ATOM   1270 1HB  HIS A  84     -14.195   5.237  32.355  1.00  0.76           H  
ATOM   1271 2HB  HIS A  84     -15.832   5.808  32.711  1.00  0.76           H  
ATOM   1272  HD1 HIS A  84     -13.039   6.571  30.265  1.00  0.76           H  
ATOM   1273  HD2 HIS A  84     -17.207   6.712  30.377  1.00  0.76           H  
ATOM   1274  HE1 HIS A  84     -13.756   7.166  27.999  1.00  0.76           H  
ATOM   1275  N   ILE A  85     -16.280   8.615  33.209  1.00  0.74           N  
ATOM   1276  CA  ILE A  85     -17.146   9.705  32.797  1.00  0.74           C  
ATOM   1277  C   ILE A  85     -16.412  11.052  32.968  1.00  0.74           C  
ATOM   1278  O   ILE A  85     -16.398  11.895  32.056  1.00  0.74           O  
ATOM   1279  CB  ILE A  85     -18.431   9.630  33.626  1.00  0.74           C  
ATOM   1280  CG1 ILE A  85     -19.185   8.354  33.197  1.00  0.74           C  
ATOM   1281  CG2 ILE A  85     -19.280  10.867  33.407  1.00  0.74           C  
ATOM   1282  CD1 ILE A  85     -20.293   7.949  34.109  1.00  0.74           C  
ATOM   1283  H   ILE A  85     -16.560   7.947  33.934  1.00  0.74           H  
ATOM   1284  HA  ILE A  85     -17.394   9.575  31.747  1.00  0.74           H  
ATOM   1285  HB  ILE A  85     -18.181   9.530  34.685  1.00  0.74           H  
ATOM   1286 1HG1 ILE A  85     -19.602   8.512  32.213  1.00  0.74           H  
ATOM   1287 2HG1 ILE A  85     -18.469   7.530  33.145  1.00  0.74           H  
ATOM   1288 1HG2 ILE A  85     -20.194  10.790  33.994  1.00  0.74           H  
ATOM   1289 2HG2 ILE A  85     -18.721  11.748  33.719  1.00  0.74           H  
ATOM   1290 3HG2 ILE A  85     -19.533  10.952  32.350  1.00  0.74           H  
ATOM   1291 1HD1 ILE A  85     -20.762   7.041  33.727  1.00  0.74           H  
ATOM   1292 2HD1 ILE A  85     -19.886   7.757  35.105  1.00  0.74           H  
ATOM   1293 3HD1 ILE A  85     -21.032   8.745  34.162  1.00  0.74           H  
ATOM   1294  N   ARG A  86     -15.761  11.231  34.116  1.00  0.72           N  
ATOM   1295  CA  ARG A  86     -14.948  12.417  34.383  1.00  0.72           C  
ATOM   1296  C   ARG A  86     -13.828  12.570  33.346  1.00  0.72           C  
ATOM   1297  O   ARG A  86     -13.587  13.660  32.807  1.00  0.72           O  
ATOM   1298  CB  ARG A  86     -14.326  12.327  35.776  1.00  0.72           C  
ATOM   1299  CG  ARG A  86     -13.442  13.490  36.182  1.00  0.72           C  
ATOM   1300  CD  ARG A  86     -12.771  13.230  37.498  1.00  0.72           C  
ATOM   1301  NE  ARG A  86     -11.818  12.116  37.423  1.00  0.72           N  
ATOM   1302  CZ  ARG A  86     -11.292  11.472  38.488  1.00  0.72           C  
ATOM   1303  NH1 ARG A  86     -11.633  11.828  39.710  1.00  0.72           N  
ATOM   1304  NH2 ARG A  86     -10.429  10.484  38.304  1.00  0.72           N  
ATOM   1305  H   ARG A  86     -15.808  10.501  34.819  1.00  0.72           H  
ATOM   1306  HA  ARG A  86     -15.591  13.295  34.336  1.00  0.72           H  
ATOM   1307 1HB  ARG A  86     -15.116  12.231  36.518  1.00  0.72           H  
ATOM   1308 2HB  ARG A  86     -13.714  11.436  35.845  1.00  0.72           H  
ATOM   1309 1HG  ARG A  86     -12.669  13.632  35.425  1.00  0.72           H  
ATOM   1310 2HG  ARG A  86     -14.040  14.397  36.268  1.00  0.72           H  
ATOM   1311 1HD  ARG A  86     -12.229  14.121  37.811  1.00  0.72           H  
ATOM   1312 2HD  ARG A  86     -13.525  12.981  38.244  1.00  0.72           H  
ATOM   1313  HE  ARG A  86     -11.531  11.805  36.504  1.00  0.72           H  
ATOM   1314 1HH1 ARG A  86     -12.290  12.582  39.852  1.00  0.72           H  
ATOM   1315 2HH1 ARG A  86     -11.237  11.347  40.505  1.00  0.72           H  
ATOM   1316 1HH2 ARG A  86     -10.158  10.214  37.350  1.00  0.72           H  
ATOM   1317 2HH2 ARG A  86     -10.033  10.004  39.097  1.00  0.72           H  
ATOM   1318  N   HIS A  87     -13.139  11.460  33.081  1.00  0.71           N  
ATOM   1319  CA  HIS A  87     -12.000  11.455  32.184  1.00  0.71           C  
ATOM   1320  C   HIS A  87     -12.386  11.759  30.763  1.00  0.71           C  
ATOM   1321  O   HIS A  87     -11.666  12.469  30.074  1.00  0.71           O  
ATOM   1322  CB  HIS A  87     -11.317  10.095  32.181  1.00  0.71           C  
ATOM   1323  CG  HIS A  87     -10.618   9.766  33.424  1.00  0.71           C  
ATOM   1324  ND1 HIS A  87     -10.152   8.506  33.692  1.00  0.71           N  
ATOM   1325  CD2 HIS A  87     -10.327  10.517  34.495  1.00  0.71           C  
ATOM   1326  CE1 HIS A  87      -9.582   8.495  34.874  1.00  0.71           C  
ATOM   1327  NE2 HIS A  87      -9.680   9.711  35.400  1.00  0.71           N  
ATOM   1328  H   HIS A  87     -13.403  10.592  33.543  1.00  0.71           H  
ATOM   1329  HA  HIS A  87     -11.285  12.204  32.508  1.00  0.71           H  
ATOM   1330 1HB  HIS A  87     -12.062   9.326  32.005  1.00  0.71           H  
ATOM   1331 2HB  HIS A  87     -10.614  10.040  31.355  1.00  0.71           H  
ATOM   1332  HD1 HIS A  87     -10.247   7.704  33.082  1.00  0.71           H  
ATOM   1333  HD2 HIS A  87     -10.519  11.562  34.725  1.00  0.71           H  
ATOM   1334  HE1 HIS A  87      -9.151   7.579  35.265  1.00  0.71           H  
ATOM   1335  N   ALA A  88     -13.514  11.227  30.312  1.00  0.71           N  
ATOM   1336  CA  ALA A  88     -13.946  11.432  28.947  1.00  0.71           C  
ATOM   1337  C   ALA A  88     -14.137  12.906  28.681  1.00  0.71           C  
ATOM   1338  O   ALA A  88     -13.680  13.418  27.660  1.00  0.71           O  
ATOM   1339  CB  ALA A  88     -15.235  10.684  28.698  1.00  0.71           C  
ATOM   1340  H   ALA A  88     -14.069  10.639  30.924  1.00  0.71           H  
ATOM   1341  HA  ALA A  88     -13.173  11.054  28.280  1.00  0.71           H  
ATOM   1342 1HB  ALA A  88     -15.549  10.820  27.675  1.00  0.71           H  
ATOM   1343 2HB  ALA A  88     -15.074   9.647  28.891  1.00  0.71           H  
ATOM   1344 3HB  ALA A  88     -16.007  11.057  29.373  1.00  0.71           H  
ATOM   1345  N   LYS A  89     -14.718  13.625  29.645  1.00  0.71           N  
ATOM   1346  CA  LYS A  89     -14.883  15.059  29.465  1.00  0.71           C  
ATOM   1347  C   LYS A  89     -13.515  15.712  29.292  1.00  0.71           C  
ATOM   1348  O   LYS A  89     -13.291  16.467  28.346  1.00  0.71           O  
ATOM   1349  CB  LYS A  89     -15.621  15.683  30.652  1.00  0.71           C  
ATOM   1350  CG  LYS A  89     -15.864  17.199  30.535  1.00  0.71           C  
ATOM   1351  CD  LYS A  89     -16.636  17.731  31.749  1.00  0.71           C  
ATOM   1352  CE  LYS A  89     -16.995  19.215  31.599  1.00  0.71           C  
ATOM   1353  NZ  LYS A  89     -15.790  20.094  31.618  1.00  0.71           N  
ATOM   1354  H   LYS A  89     -15.080  13.162  30.487  1.00  0.71           H  
ATOM   1355  HA  LYS A  89     -15.459  15.234  28.556  1.00  0.71           H  
ATOM   1356 1HB  LYS A  89     -16.584  15.190  30.780  1.00  0.71           H  
ATOM   1357 2HB  LYS A  89     -15.045  15.507  31.564  1.00  0.71           H  
ATOM   1358 1HG  LYS A  89     -14.900  17.718  30.473  1.00  0.71           H  
ATOM   1359 2HG  LYS A  89     -16.429  17.413  29.629  1.00  0.71           H  
ATOM   1360 1HD  LYS A  89     -17.553  17.154  31.876  1.00  0.71           H  
ATOM   1361 2HD  LYS A  89     -16.023  17.605  32.642  1.00  0.71           H  
ATOM   1362 1HE  LYS A  89     -17.521  19.361  30.657  1.00  0.71           H  
ATOM   1363 2HE  LYS A  89     -17.652  19.504  32.419  1.00  0.71           H  
ATOM   1364 1HZ  LYS A  89     -16.055  21.056  31.513  1.00  0.71           H  
ATOM   1365 2HZ  LYS A  89     -15.287  19.985  32.480  1.00  0.71           H  
ATOM   1366 3HZ  LYS A  89     -15.162  19.849  30.839  1.00  0.71           H  
ATOM   1367  N   LEU A  90     -12.585  15.376  30.183  1.00  0.72           N  
ATOM   1368  CA  LEU A  90     -11.255  15.973  30.142  1.00  0.72           C  
ATOM   1369  C   LEU A  90     -10.485  15.632  28.861  1.00  0.72           C  
ATOM   1370  O   LEU A  90      -9.799  16.482  28.279  1.00  0.72           O  
ATOM   1371  CB  LEU A  90     -10.487  15.474  31.348  1.00  0.72           C  
ATOM   1372  CG  LEU A  90     -10.993  15.976  32.684  1.00  0.72           C  
ATOM   1373  CD1 LEU A  90     -10.308  15.218  33.815  1.00  0.72           C  
ATOM   1374  CD2 LEU A  90     -10.717  17.463  32.772  1.00  0.72           C  
ATOM   1375  H   LEU A  90     -12.824  14.718  30.931  1.00  0.72           H  
ATOM   1376  HA  LEU A  90     -11.365  17.056  30.204  1.00  0.72           H  
ATOM   1377 1HB  LEU A  90     -10.514  14.393  31.355  1.00  0.72           H  
ATOM   1378 2HB  LEU A  90      -9.482  15.794  31.228  1.00  0.72           H  
ATOM   1379  HG  LEU A  90     -12.069  15.798  32.760  1.00  0.72           H  
ATOM   1380 1HD1 LEU A  90     -10.681  15.580  34.772  1.00  0.72           H  
ATOM   1381 2HD1 LEU A  90     -10.532  14.160  33.720  1.00  0.72           H  
ATOM   1382 3HD1 LEU A  90      -9.236  15.371  33.765  1.00  0.72           H  
ATOM   1383 1HD2 LEU A  90     -11.082  17.844  33.725  1.00  0.72           H  
ATOM   1384 2HD2 LEU A  90      -9.645  17.641  32.697  1.00  0.72           H  
ATOM   1385 3HD2 LEU A  90     -11.229  17.981  31.953  1.00  0.72           H  
ATOM   1386  N   LEU A  91     -10.616  14.396  28.400  1.00  0.73           N  
ATOM   1387  CA  LEU A  91      -9.947  13.977  27.185  1.00  0.73           C  
ATOM   1388  C   LEU A  91     -10.539  14.723  25.995  1.00  0.73           C  
ATOM   1389  O   LEU A  91      -9.817  15.106  25.069  1.00  0.73           O  
ATOM   1390  CB  LEU A  91     -10.068  12.465  27.010  1.00  0.73           C  
ATOM   1391  CG  LEU A  91      -9.288  11.610  28.021  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91      -9.645  10.164  27.819  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91      -7.790  11.846  27.846  1.00  0.73           C  
ATOM   1394  H   LEU A  91     -11.184  13.729  28.914  1.00  0.73           H  
ATOM   1395  HA  LEU A  91      -8.893  14.231  27.266  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91     -11.123  12.199  27.106  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91      -9.741  12.194  26.011  1.00  0.73           H  
ATOM   1398  HG  LEU A  91      -9.579  11.881  29.014  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91      -9.120   9.549  28.532  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91     -10.719  10.040  27.960  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91      -9.367   9.866  26.817  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91      -7.236  11.241  28.567  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91      -7.501  11.569  26.839  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91      -7.567  12.900  28.011  1.00  0.73           H  
ATOM   1405  N   LYS A  92     -11.857  14.969  26.027  1.00  0.73           N  
ATOM   1406  CA  LYS A  92     -12.512  15.701  24.952  1.00  0.73           C  
ATOM   1407  C   LYS A  92     -11.924  17.107  24.894  1.00  0.73           C  
ATOM   1408  O   LYS A  92     -11.555  17.596  23.825  1.00  0.73           O  
ATOM   1409  CB  LYS A  92     -14.021  15.781  25.172  1.00  0.73           C  
ATOM   1410  CG  LYS A  92     -14.806  16.424  24.031  1.00  0.73           C  
ATOM   1411  CD  LYS A  92     -16.301  16.398  24.319  1.00  0.73           C  
ATOM   1412  CE  LYS A  92     -17.124  16.821  23.110  1.00  0.73           C  
ATOM   1413  NZ  LYS A  92     -16.934  18.265  22.773  1.00  0.73           N  
ATOM   1414  H   LYS A  92     -12.426  14.615  26.798  1.00  0.73           H  
ATOM   1415  HA  LYS A  92     -12.313  15.197  24.006  1.00  0.73           H  
ATOM   1416 1HB  LYS A  92     -14.407  14.820  25.380  1.00  0.73           H  
ATOM   1417 2HB  LYS A  92     -14.215  16.383  26.052  1.00  0.73           H  
ATOM   1418 1HG  LYS A  92     -14.481  17.456  23.906  1.00  0.73           H  
ATOM   1419 2HG  LYS A  92     -14.613  15.879  23.105  1.00  0.73           H  
ATOM   1420 1HD  LYS A  92     -16.588  15.404  24.616  1.00  0.73           H  
ATOM   1421 2HD  LYS A  92     -16.515  17.074  25.144  1.00  0.73           H  
ATOM   1422 1HE  LYS A  92     -16.828  16.214  22.253  1.00  0.73           H  
ATOM   1423 2HE  LYS A  92     -18.178  16.641  23.319  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  92     -17.496  18.499  21.967  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  92     -17.217  18.835  23.558  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  92     -15.961  18.437  22.565  1.00  0.73           H  
ATOM   1427  N   GLU A  93     -11.784  17.742  26.066  1.00  0.73           N  
ATOM   1428  CA  GLU A  93     -11.242  19.101  26.173  1.00  0.73           C  
ATOM   1429  C   GLU A  93      -9.812  19.159  25.629  1.00  0.73           C  
ATOM   1430  O   GLU A  93      -9.405  20.152  25.021  1.00  0.73           O  
ATOM   1431  CB  GLU A  93     -11.287  19.589  27.631  1.00  0.73           C  
ATOM   1432  CG  GLU A  93     -12.701  19.855  28.164  1.00  0.73           C  
ATOM   1433  CD  GLU A  93     -12.749  20.242  29.631  1.00  0.73           C  
ATOM   1434  OE1 GLU A  93     -11.729  20.248  30.279  1.00  0.73           O  
ATOM   1435  OE2 GLU A  93     -13.840  20.520  30.108  1.00  0.73           O  
ATOM   1436  H   GLU A  93     -12.107  17.270  26.913  1.00  0.73           H  
ATOM   1437  HA  GLU A  93     -11.861  19.764  25.571  1.00  0.73           H  
ATOM   1438 1HB  GLU A  93     -10.826  18.845  28.277  1.00  0.73           H  
ATOM   1439 2HB  GLU A  93     -10.710  20.507  27.726  1.00  0.73           H  
ATOM   1440 1HG  GLU A  93     -13.145  20.658  27.578  1.00  0.73           H  
ATOM   1441 2HG  GLU A  93     -13.303  18.964  28.011  1.00  0.73           H  
ATOM   1442  N   ALA A  94      -9.068  18.066  25.812  1.00  0.72           N  
ATOM   1443  CA  ALA A  94      -7.695  17.932  25.336  1.00  0.72           C  
ATOM   1444  C   ALA A  94      -7.619  17.591  23.838  1.00  0.72           C  
ATOM   1445  O   ALA A  94      -6.520  17.477  23.285  1.00  0.72           O  
ATOM   1446  CB  ALA A  94      -6.975  16.854  26.128  1.00  0.72           C  
ATOM   1447  H   ALA A  94      -9.465  17.304  26.362  1.00  0.72           H  
ATOM   1448  HA  ALA A  94      -7.192  18.886  25.491  1.00  0.72           H  
ATOM   1449 1HB  ALA A  94      -5.942  16.778  25.796  1.00  0.72           H  
ATOM   1450 2HB  ALA A  94      -7.005  17.116  27.177  1.00  0.72           H  
ATOM   1451 3HB  ALA A  94      -7.478  15.905  25.980  1.00  0.72           H  
ATOM   1452  N   GLY A  95      -8.772  17.394  23.185  1.00  0.69           N  
ATOM   1453  CA  GLY A  95      -8.821  17.067  21.766  1.00  0.69           C  
ATOM   1454  C   GLY A  95      -8.448  15.623  21.439  1.00  0.69           C  
ATOM   1455  O   GLY A  95      -7.974  15.349  20.334  1.00  0.69           O  
ATOM   1456  H   GLY A  95      -9.661  17.495  23.666  1.00  0.69           H  
ATOM   1457 1HA  GLY A  95      -9.832  17.262  21.406  1.00  0.69           H  
ATOM   1458 2HA  GLY A  95      -8.162  17.742  21.225  1.00  0.69           H  
ATOM   1459  N   LYS A  96      -8.629  14.703  22.389  1.00  0.66           N  
ATOM   1460  CA  LYS A  96      -8.239  13.311  22.169  1.00  0.66           C  
ATOM   1461  C   LYS A  96      -9.430  12.425  21.824  1.00  0.66           C  
ATOM   1462  O   LYS A  96     -10.573  12.745  22.160  1.00  0.66           O  
ATOM   1463  CB  LYS A  96      -7.564  12.755  23.422  1.00  0.66           C  
ATOM   1464  CG  LYS A  96      -6.431  13.595  23.905  1.00  0.66           C  
ATOM   1465  CD  LYS A  96      -5.386  13.723  22.875  1.00  0.66           C  
ATOM   1466  CE  LYS A  96      -4.211  14.500  23.385  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96      -3.235  14.706  22.327  1.00  0.66           N  
ATOM   1468  H   LYS A  96      -9.034  14.971  23.286  1.00  0.66           H  
ATOM   1469  HA  LYS A  96      -7.534  13.267  21.338  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96      -8.294  12.681  24.221  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96      -7.189  11.748  23.219  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96      -6.805  14.585  24.145  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96      -6.004  13.155  24.799  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96      -5.060  12.730  22.568  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96      -5.789  14.237  22.004  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96      -4.534  15.466  23.769  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96      -3.735  13.935  24.188  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96      -2.425  15.192  22.703  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96      -2.957  13.788  22.014  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96      -3.631  15.222  21.566  1.00  0.66           H  
ATOM   1481  N   THR A  97      -9.155  11.292  21.181  1.00  0.64           N  
ATOM   1482  CA  THR A  97     -10.187  10.290  20.936  1.00  0.64           C  
ATOM   1483  C   THR A  97     -10.071   9.251  22.029  1.00  0.64           C  
ATOM   1484  O   THR A  97      -8.950   8.849  22.357  1.00  0.64           O  
ATOM   1485  CB  THR A  97     -10.046   9.633  19.553  1.00  0.64           C  
ATOM   1486  OG1 THR A  97     -10.196  10.630  18.535  1.00  0.64           O  
ATOM   1487  CG2 THR A  97     -11.099   8.520  19.353  1.00  0.64           C  
ATOM   1488  H   THR A  97      -8.196  11.093  20.884  1.00  0.64           H  
ATOM   1489  HA  THR A  97     -11.168  10.758  21.002  1.00  0.64           H  
ATOM   1490  HB  THR A  97      -9.052   9.202  19.470  1.00  0.64           H  
ATOM   1491  HG1 THR A  97     -11.071  11.019  18.601  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97     -10.972   8.081  18.370  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97     -10.978   7.747  20.111  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97     -12.101   8.947  19.429  1.00  0.64           H  
ATOM   1495  N   VAL A  98     -11.189   8.851  22.619  1.00  0.62           N  
ATOM   1496  CA  VAL A  98     -11.116   7.871  23.691  1.00  0.62           C  
ATOM   1497  C   VAL A  98     -11.907   6.602  23.410  1.00  0.62           C  
ATOM   1498  O   VAL A  98     -13.023   6.656  22.879  1.00  0.62           O  
ATOM   1499  CB  VAL A  98     -11.597   8.498  25.028  1.00  0.62           C  
ATOM   1500  CG1 VAL A  98     -13.011   8.946  24.919  1.00  0.62           C  
ATOM   1501  CG2 VAL A  98     -11.427   7.485  26.181  1.00  0.62           C  
ATOM   1502  H   VAL A  98     -12.082   9.241  22.308  1.00  0.62           H  
ATOM   1503  HA  VAL A  98     -10.078   7.603  23.813  1.00  0.62           H  
ATOM   1504  HB  VAL A  98     -10.995   9.378  25.225  1.00  0.62           H  
ATOM   1505 1HG1 VAL A  98     -13.331   9.405  25.857  1.00  0.62           H  
ATOM   1506 2HG1 VAL A  98     -13.108   9.670  24.108  1.00  0.62           H  
ATOM   1507 3HG1 VAL A  98     -13.613   8.074  24.713  1.00  0.62           H  
ATOM   1508 1HG2 VAL A  98     -11.735   7.948  27.110  1.00  0.62           H  
ATOM   1509 2HG2 VAL A  98     -12.040   6.606  26.007  1.00  0.62           H  
ATOM   1510 3HG2 VAL A  98     -10.378   7.188  26.258  1.00  0.62           H  
ATOM   1511  N   LEU A  99     -11.294   5.468  23.758  1.00  0.61           N  
ATOM   1512  CA  LEU A  99     -11.928   4.163  23.660  1.00  0.61           C  
ATOM   1513  C   LEU A  99     -12.284   3.669  25.054  1.00  0.61           C  
ATOM   1514  O   LEU A  99     -11.421   3.338  25.869  1.00  0.61           O  
ATOM   1515  CB  LEU A  99     -11.045   3.171  22.899  1.00  0.61           C  
ATOM   1516  CG  LEU A  99     -10.747   3.597  21.489  1.00  0.61           C  
ATOM   1517  CD1 LEU A  99      -9.881   2.601  20.821  1.00  0.61           C  
ATOM   1518  CD2 LEU A  99     -12.026   3.752  20.797  1.00  0.61           C  
ATOM   1519  H   LEU A  99     -10.354   5.542  24.146  1.00  0.61           H  
ATOM   1520  HA  LEU A  99     -12.851   4.272  23.099  1.00  0.61           H  
ATOM   1521 1HB  LEU A  99     -10.101   3.062  23.424  1.00  0.61           H  
ATOM   1522 2HB  LEU A  99     -11.543   2.202  22.869  1.00  0.61           H  
ATOM   1523  HG  LEU A  99     -10.219   4.550  21.490  1.00  0.61           H  
ATOM   1524 1HD1 LEU A  99      -9.684   2.927  19.805  1.00  0.61           H  
ATOM   1525 2HD1 LEU A  99      -8.963   2.544  21.367  1.00  0.61           H  
ATOM   1526 3HD1 LEU A  99     -10.365   1.624  20.802  1.00  0.61           H  
ATOM   1527 1HD2 LEU A  99     -11.863   4.064  19.793  1.00  0.61           H  
ATOM   1528 2HD2 LEU A  99     -12.558   2.807  20.806  1.00  0.61           H  
ATOM   1529 3HD2 LEU A  99     -12.611   4.502  21.322  1.00  0.61           H  
ATOM   1530  N   ASP A 100     -13.574   3.676  25.329  1.00  0.62           N  
ATOM   1531  CA  ASP A 100     -14.138   3.346  26.628  1.00  0.62           C  
ATOM   1532  C   ASP A 100     -14.304   1.835  26.798  1.00  0.62           C  
ATOM   1533  O   ASP A 100     -15.133   1.204  26.139  1.00  0.62           O  
ATOM   1534  CB  ASP A 100     -15.463   4.096  26.818  1.00  0.62           C  
ATOM   1535  CG  ASP A 100     -16.146   3.825  28.120  1.00  0.62           C  
ATOM   1536  OD1 ASP A 100     -15.508   3.175  28.917  1.00  0.62           O  
ATOM   1537  OD2 ASP A 100     -17.353   4.126  28.275  1.00  0.62           O  
ATOM   1538  H   ASP A 100     -14.211   3.916  24.568  1.00  0.62           H  
ATOM   1539  HA  ASP A 100     -13.449   3.692  27.399  1.00  0.62           H  
ATOM   1540 1HB  ASP A 100     -15.271   5.165  26.745  1.00  0.62           H  
ATOM   1541 2HB  ASP A 100     -16.129   3.882  26.038  1.00  0.62           H  
ATOM   1542  N   LEU A 101     -13.458   1.227  27.631  1.00  0.63           N  
ATOM   1543  CA  LEU A 101     -13.459  -0.221  27.789  1.00  0.63           C  
ATOM   1544  C   LEU A 101     -14.184  -0.599  29.086  1.00  0.63           C  
ATOM   1545  O   LEU A 101     -14.030  -1.715  29.598  1.00  0.63           O  
ATOM   1546  CB  LEU A 101     -12.012  -0.718  27.826  1.00  0.63           C  
ATOM   1547  CG  LEU A 101     -11.193  -0.265  26.609  1.00  0.63           C  
ATOM   1548  CD1 LEU A 101      -9.772  -0.799  26.717  1.00  0.63           C  
ATOM   1549  CD2 LEU A 101     -11.896  -0.677  25.351  1.00  0.63           C  
ATOM   1550  H   LEU A 101     -12.784   1.765  28.182  1.00  0.63           H  
ATOM   1551  HA  LEU A 101     -13.983  -0.674  26.947  1.00  0.63           H  
ATOM   1552 1HB  LEU A 101     -11.530  -0.339  28.723  1.00  0.63           H  
ATOM   1553 2HB  LEU A 101     -12.009  -1.806  27.858  1.00  0.63           H  
ATOM   1554  HG  LEU A 101     -11.126   0.825  26.623  1.00  0.63           H  
ATOM   1555 1HD1 LEU A 101      -9.187  -0.451  25.873  1.00  0.63           H  
ATOM   1556 2HD1 LEU A 101      -9.322  -0.437  27.643  1.00  0.63           H  
ATOM   1557 3HD1 LEU A 101      -9.788  -1.890  26.720  1.00  0.63           H  
ATOM   1558 1HD2 LEU A 101     -11.339  -0.317  24.491  1.00  0.63           H  
ATOM   1559 2HD2 LEU A 101     -11.970  -1.752  25.313  1.00  0.63           H  
ATOM   1560 3HD2 LEU A 101     -12.891  -0.247  25.334  1.00  0.63           H  
ATOM   1561  N   THR A 102     -14.909   0.373  29.660  1.00  0.65           N  
ATOM   1562  CA  THR A 102     -15.593   0.199  30.930  1.00  0.65           C  
ATOM   1563  C   THR A 102     -17.094   0.073  30.588  1.00  0.65           C  
ATOM   1564  O   THR A 102     -17.462   0.196  29.419  1.00  0.65           O  
ATOM   1565  CB  THR A 102     -15.368   1.451  31.811  1.00  0.65           C  
ATOM   1566  OG1 THR A 102     -16.246   2.497  31.378  1.00  0.65           O  
ATOM   1567  CG2 THR A 102     -13.944   1.956  31.604  1.00  0.65           C  
ATOM   1568  H   THR A 102     -14.999   1.292  29.203  1.00  0.65           H  
ATOM   1569  HA  THR A 102     -15.236  -0.702  31.425  1.00  0.65           H  
ATOM   1570  HB  THR A 102     -15.474   1.251  32.857  1.00  0.65           H  
ATOM   1571  HG1 THR A 102     -15.966   2.796  30.483  1.00  0.65           H  
ATOM   1572 1HG2 THR A 102     -13.777   2.852  32.201  1.00  0.65           H  
ATOM   1573 2HG2 THR A 102     -13.229   1.190  31.905  1.00  0.65           H  
ATOM   1574 3HG2 THR A 102     -13.790   2.197  30.552  1.00  0.65           H  
ATOM   1575  N   PRO A 103     -17.991  -0.214  31.549  1.00  0.66           N  
ATOM   1576  CA  PRO A 103     -19.422  -0.272  31.353  1.00  0.66           C  
ATOM   1577  C   PRO A 103     -20.102   1.098  31.455  1.00  0.66           C  
ATOM   1578  O   PRO A 103     -21.327   1.177  31.498  1.00  0.66           O  
ATOM   1579  CB  PRO A 103     -19.838  -1.217  32.461  1.00  0.66           C  
ATOM   1580  CG  PRO A 103     -18.908  -0.913  33.583  1.00  0.66           C  
ATOM   1581  CD  PRO A 103     -17.580  -0.580  32.923  1.00  0.66           C  
ATOM   1582  HA  PRO A 103     -19.631  -0.727  30.371  1.00  0.66           H  
ATOM   1583 1HB  PRO A 103     -20.892  -1.044  32.726  1.00  0.66           H  
ATOM   1584 2HB  PRO A 103     -19.766  -2.248  32.117  1.00  0.66           H  
ATOM   1585 1HG  PRO A 103     -19.312  -0.086  34.189  1.00  0.66           H  
ATOM   1586 2HG  PRO A 103     -18.847  -1.779  34.240  1.00  0.66           H  
ATOM   1587 1HD  PRO A 103     -17.200   0.257  33.468  1.00  0.66           H  
ATOM   1588 2HD  PRO A 103     -16.902  -1.426  32.926  1.00  0.66           H  
ATOM   1589  N   ALA A 104     -19.320   2.194  31.495  1.00  0.66           N  
ATOM   1590  CA  ALA A 104     -19.899   3.537  31.597  1.00  0.66           C  
ATOM   1591  C   ALA A 104     -20.826   3.834  30.418  1.00  0.66           C  
ATOM   1592  O   ALA A 104     -21.776   4.606  30.543  1.00  0.66           O  
ATOM   1593  CB  ALA A 104     -18.815   4.586  31.641  1.00  0.66           C  
ATOM   1594  H   ALA A 104     -18.301   2.131  31.451  1.00  0.66           H  
ATOM   1595  HA  ALA A 104     -20.486   3.584  32.515  1.00  0.66           H  
ATOM   1596 1HB  ALA A 104     -19.264   5.567  31.738  1.00  0.66           H  
ATOM   1597 2HB  ALA A 104     -18.157   4.409  32.482  1.00  0.66           H  
ATOM   1598 3HB  ALA A 104     -18.236   4.535  30.715  1.00  0.66           H  
ATOM   1599  N   ALA A 105     -20.527   3.224  29.269  1.00  0.66           N  
ATOM   1600  CA  ALA A 105     -21.277   3.394  28.028  1.00  0.66           C  
ATOM   1601  C   ALA A 105     -21.322   4.830  27.567  1.00  0.66           C  
ATOM   1602  O   ALA A 105     -22.392   5.333  27.216  1.00  0.66           O  
ATOM   1603  CB  ALA A 105     -22.688   2.871  28.183  1.00  0.66           C  
ATOM   1604  H   ALA A 105     -19.723   2.611  29.262  1.00  0.66           H  
ATOM   1605  HA  ALA A 105     -20.801   2.814  27.262  1.00  0.66           H  
ATOM   1606 1HB  ALA A 105     -23.214   2.966  27.235  1.00  0.66           H  
ATOM   1607 2HB  ALA A 105     -22.648   1.819  28.475  1.00  0.66           H  
ATOM   1608 3HB  ALA A 105     -23.216   3.436  28.941  1.00  0.66           H  
ATOM   1609  N   VAL A 106     -20.176   5.509  27.558  1.00  0.65           N  
ATOM   1610  CA  VAL A 106     -20.209   6.887  27.091  1.00  0.65           C  
ATOM   1611  C   VAL A 106     -19.853   6.919  25.614  1.00  0.65           C  
ATOM   1612  O   VAL A 106     -18.864   6.333  25.195  1.00  0.65           O  
ATOM   1613  CB  VAL A 106     -19.245   7.776  27.886  1.00  0.65           C  
ATOM   1614  CG1 VAL A 106     -19.271   9.214  27.350  1.00  0.65           C  
ATOM   1615  CG2 VAL A 106     -19.632   7.755  29.350  1.00  0.65           C  
ATOM   1616  H   VAL A 106     -19.284   5.069  27.845  1.00  0.65           H  
ATOM   1617  HA  VAL A 106     -21.217   7.281  27.218  1.00  0.65           H  
ATOM   1618  HB  VAL A 106     -18.236   7.390  27.764  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 106     -18.567   9.827  27.916  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 106     -19.000   9.229  26.305  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 106     -20.276   9.620  27.459  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 106     -18.935   8.373  29.911  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 106     -20.643   8.142  29.470  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 106     -19.594   6.735  29.712  1.00  0.65           H  
ATOM   1625  N   GLY A 107     -20.659   7.595  24.812  1.00  0.64           N  
ATOM   1626  CA  GLY A 107     -20.359   7.653  23.390  1.00  0.64           C  
ATOM   1627  C   GLY A 107     -21.034   6.530  22.612  1.00  0.64           C  
ATOM   1628  O   GLY A 107     -22.074   6.013  23.024  1.00  0.64           O  
ATOM   1629  H   GLY A 107     -21.476   8.056  25.186  1.00  0.64           H  
ATOM   1630 1HA  GLY A 107     -20.675   8.616  22.990  1.00  0.64           H  
ATOM   1631 2HA  GLY A 107     -19.282   7.595  23.250  1.00  0.64           H  
ATOM   1632  N   ALA A 108     -20.500   6.233  21.430  1.00  0.62           N  
ATOM   1633  CA  ALA A 108     -21.136   5.270  20.526  1.00  0.62           C  
ATOM   1634  C   ALA A 108     -20.882   3.840  20.953  1.00  0.62           C  
ATOM   1635  O   ALA A 108     -19.854   3.542  21.540  1.00  0.62           O  
ATOM   1636  CB  ALA A 108     -20.639   5.453  19.119  1.00  0.62           C  
ATOM   1637  H   ALA A 108     -19.616   6.685  21.177  1.00  0.62           H  
ATOM   1638  HA  ALA A 108     -22.211   5.442  20.551  1.00  0.62           H  
ATOM   1639 1HB  ALA A 108     -21.148   4.739  18.490  1.00  0.62           H  
ATOM   1640 2HB  ALA A 108     -20.853   6.467  18.781  1.00  0.62           H  
ATOM   1641 3HB  ALA A 108     -19.564   5.276  19.080  1.00  0.62           H  
ATOM   1642  N   LEU A 109     -21.792   2.926  20.632  1.00  0.61           N  
ATOM   1643  CA  LEU A 109     -21.544   1.523  20.968  1.00  0.61           C  
ATOM   1644  C   LEU A 109     -20.966   0.735  19.791  1.00  0.61           C  
ATOM   1645  O   LEU A 109     -21.581   0.648  18.728  1.00  0.61           O  
ATOM   1646  CB  LEU A 109     -22.829   0.855  21.457  1.00  0.61           C  
ATOM   1647  CG  LEU A 109     -23.489   1.483  22.703  1.00  0.61           C  
ATOM   1648  CD1 LEU A 109     -24.771   0.707  23.032  1.00  0.61           C  
ATOM   1649  CD2 LEU A 109     -22.490   1.486  23.872  1.00  0.61           C  
ATOM   1650  H   LEU A 109     -22.642   3.193  20.158  1.00  0.61           H  
ATOM   1651  HA  LEU A 109     -20.818   1.485  21.780  1.00  0.61           H  
ATOM   1652 1HB  LEU A 109     -23.560   0.892  20.655  1.00  0.61           H  
ATOM   1653 2HB  LEU A 109     -22.607  -0.172  21.657  1.00  0.61           H  
ATOM   1654  HG  LEU A 109     -23.773   2.513  22.480  1.00  0.61           H  
ATOM   1655 1HD1 LEU A 109     -25.260   1.157  23.896  1.00  0.61           H  
ATOM   1656 2HD1 LEU A 109     -25.434   0.750  22.173  1.00  0.61           H  
ATOM   1657 3HD1 LEU A 109     -24.544  -0.326  23.255  1.00  0.61           H  
ATOM   1658 1HD2 LEU A 109     -22.944   1.944  24.750  1.00  0.61           H  
ATOM   1659 2HD2 LEU A 109     -22.188   0.473  24.113  1.00  0.61           H  
ATOM   1660 3HD2 LEU A 109     -21.622   2.055  23.577  1.00  0.61           H  
ATOM   1661  N   VAL A 110     -19.773   0.184  20.002  1.00  0.60           N  
ATOM   1662  CA  VAL A 110     -19.022  -0.577  19.002  1.00  0.60           C  
ATOM   1663  C   VAL A 110     -18.674  -2.020  19.337  1.00  0.60           C  
ATOM   1664  O   VAL A 110     -18.291  -2.379  20.462  1.00  0.60           O  
ATOM   1665  CB  VAL A 110     -17.742   0.196  18.620  1.00  0.60           C  
ATOM   1666  CG1 VAL A 110     -16.782  -0.619  17.764  1.00  0.60           C  
ATOM   1667  CG2 VAL A 110     -18.168   1.394  17.772  1.00  0.60           C  
ATOM   1668  H   VAL A 110     -19.337   0.339  20.911  1.00  0.60           H  
ATOM   1669  HA  VAL A 110     -19.637  -0.605  18.100  1.00  0.60           H  
ATOM   1670  HB  VAL A 110     -17.222   0.507  19.525  1.00  0.60           H  
ATOM   1671 1HG1 VAL A 110     -15.927   0.002  17.520  1.00  0.60           H  
ATOM   1672 2HG1 VAL A 110     -16.451  -1.481  18.318  1.00  0.60           H  
ATOM   1673 3HG1 VAL A 110     -17.249  -0.937  16.863  1.00  0.60           H  
ATOM   1674 1HG2 VAL A 110     -17.301   1.965  17.471  1.00  0.60           H  
ATOM   1675 2HG2 VAL A 110     -18.674   1.022  16.880  1.00  0.60           H  
ATOM   1676 3HG2 VAL A 110     -18.848   2.032  18.333  1.00  0.60           H  
ATOM   1677  N   VAL A 111     -18.914  -2.843  18.323  1.00  0.59           N  
ATOM   1678  CA  VAL A 111     -18.627  -4.268  18.267  1.00  0.59           C  
ATOM   1679  C   VAL A 111     -17.934  -4.502  16.932  1.00  0.59           C  
ATOM   1680  O   VAL A 111     -18.638  -4.737  15.952  1.00  0.59           O  
ATOM   1681  CB  VAL A 111     -19.915  -5.105  18.334  1.00  0.59           C  
ATOM   1682  CG1 VAL A 111     -19.623  -6.598  18.305  1.00  0.59           C  
ATOM   1683  CG2 VAL A 111     -20.659  -4.773  19.579  1.00  0.59           C  
ATOM   1684  H   VAL A 111     -19.250  -2.393  17.466  1.00  0.59           H  
ATOM   1685  HA  VAL A 111     -17.999  -4.549  19.107  1.00  0.59           H  
ATOM   1686  HB  VAL A 111     -20.525  -4.872  17.471  1.00  0.59           H  
ATOM   1687 1HG1 VAL A 111     -20.563  -7.151  18.342  1.00  0.59           H  
ATOM   1688 2HG1 VAL A 111     -19.108  -6.843  17.394  1.00  0.59           H  
ATOM   1689 3HG1 VAL A 111     -19.008  -6.872  19.161  1.00  0.59           H  
ATOM   1690 1HG2 VAL A 111     -21.565  -5.349  19.610  1.00  0.59           H  
ATOM   1691 2HG2 VAL A 111     -20.041  -5.021  20.428  1.00  0.59           H  
ATOM   1692 3HG2 VAL A 111     -20.905  -3.716  19.598  1.00  0.59           H  
ATOM   1693  N   PRO A 112     -16.592  -4.468  16.857  1.00  0.59           N  
ATOM   1694  CA  PRO A 112     -15.787  -4.489  15.639  1.00  0.59           C  
ATOM   1695  C   PRO A 112     -16.306  -5.341  14.453  1.00  0.59           C  
ATOM   1696  O   PRO A 112     -16.385  -4.812  13.347  1.00  0.59           O  
ATOM   1697  CB  PRO A 112     -14.415  -4.910  16.169  1.00  0.59           C  
ATOM   1698  CG  PRO A 112     -14.384  -4.315  17.533  1.00  0.59           C  
ATOM   1699  CD  PRO A 112     -15.776  -4.517  18.090  1.00  0.59           C  
ATOM   1700  HA  PRO A 112     -15.695  -3.453  15.324  1.00  0.59           H  
ATOM   1701 1HB  PRO A 112     -14.237  -5.960  16.152  1.00  0.59           H  
ATOM   1702 2HB  PRO A 112     -13.633  -4.470  15.528  1.00  0.59           H  
ATOM   1703 1HG  PRO A 112     -13.594  -4.780  18.118  1.00  0.59           H  
ATOM   1704 2HG  PRO A 112     -14.136  -3.265  17.444  1.00  0.59           H  
ATOM   1705 1HD  PRO A 112     -15.862  -5.498  18.581  1.00  0.59           H  
ATOM   1706 2HD  PRO A 112     -16.008  -3.688  18.768  1.00  0.59           H  
ATOM   1707  N   PRO A 113     -16.654  -6.646  14.599  1.00  0.60           N  
ATOM   1708  CA  PRO A 113     -17.133  -7.493  13.516  1.00  0.60           C  
ATOM   1709  C   PRO A 113     -18.553  -7.183  13.015  1.00  0.60           C  
ATOM   1710  O   PRO A 113     -18.986  -7.743  12.005  1.00  0.60           O  
ATOM   1711  CB  PRO A 113     -17.064  -8.880  14.144  1.00  0.60           C  
ATOM   1712  CG  PRO A 113     -17.214  -8.659  15.613  1.00  0.60           C  
ATOM   1713  CD  PRO A 113     -16.502  -7.401  15.889  1.00  0.60           C  
ATOM   1714  HA  PRO A 113     -16.424  -7.424  12.678  1.00  0.60           H  
ATOM   1715 1HB  PRO A 113     -17.848  -9.499  13.734  1.00  0.60           H  
ATOM   1716 2HB  PRO A 113     -16.110  -9.361  13.887  1.00  0.60           H  
ATOM   1717 1HG  PRO A 113     -18.267  -8.604  15.873  1.00  0.60           H  
ATOM   1718 2HG  PRO A 113     -16.790  -9.490  16.180  1.00  0.60           H  
ATOM   1719 1HD  PRO A 113     -16.970  -6.957  16.723  1.00  0.60           H  
ATOM   1720 2HD  PRO A 113     -15.477  -7.662  16.087  1.00  0.60           H  
ATOM   1721  N   VAL A 114     -19.303  -6.365  13.756  1.00  0.62           N  
ATOM   1722  CA  VAL A 114     -20.694  -6.063  13.419  1.00  0.62           C  
ATOM   1723  C   VAL A 114     -20.903  -4.583  13.093  1.00  0.62           C  
ATOM   1724  O   VAL A 114     -21.536  -4.228  12.095  1.00  0.62           O  
ATOM   1725  CB  VAL A 114     -21.621  -6.441  14.584  1.00  0.62           C  
ATOM   1726  CG1 VAL A 114     -23.038  -6.072  14.244  1.00  0.62           C  
ATOM   1727  CG2 VAL A 114     -21.505  -7.923  14.866  1.00  0.62           C  
ATOM   1728  H   VAL A 114     -18.904  -5.905  14.566  1.00  0.62           H  
ATOM   1729  HA  VAL A 114     -20.975  -6.652  12.546  1.00  0.62           H  
ATOM   1730  HB  VAL A 114     -21.335  -5.885  15.472  1.00  0.62           H  
ATOM   1731 1HG1 VAL A 114     -23.700  -6.348  15.049  1.00  0.62           H  
ATOM   1732 2HG1 VAL A 114     -23.107  -5.002  14.061  1.00  0.62           H  
ATOM   1733 3HG1 VAL A 114     -23.323  -6.605  13.356  1.00  0.62           H  
ATOM   1734 1HG2 VAL A 114     -22.158  -8.168  15.694  1.00  0.62           H  
ATOM   1735 2HG2 VAL A 114     -21.798  -8.491  13.983  1.00  0.62           H  
ATOM   1736 3HG2 VAL A 114     -20.484  -8.164  15.126  1.00  0.62           H  
ATOM   1737  N   ASN A 115     -20.418  -3.730  13.987  1.00  0.63           N  
ATOM   1738  CA  ASN A 115     -20.584  -2.287  13.900  1.00  0.63           C  
ATOM   1739  C   ASN A 115     -19.335  -1.540  14.328  1.00  0.63           C  
ATOM   1740  O   ASN A 115     -19.121  -1.335  15.525  1.00  0.63           O  
ATOM   1741  CB  ASN A 115     -21.749  -1.807  14.743  1.00  0.63           C  
ATOM   1742  CG  ASN A 115     -21.940  -0.350  14.618  1.00  0.63           C  
ATOM   1743  OD1 ASN A 115     -21.245   0.246  13.802  1.00  0.63           O  
ATOM   1744  ND2 ASN A 115     -22.808   0.253  15.401  1.00  0.63           N  
ATOM   1745  H   ASN A 115     -19.885  -4.107  14.762  1.00  0.63           H  
ATOM   1746  HA  ASN A 115     -20.772  -2.026  12.858  1.00  0.63           H  
ATOM   1747 1HB  ASN A 115     -22.663  -2.318  14.437  1.00  0.63           H  
ATOM   1748 2HB  ASN A 115     -21.565  -2.052  15.791  1.00  0.63           H  
ATOM   1749 1HD2 ASN A 115     -22.886   1.272  15.376  1.00  0.63           H  
ATOM   1750 2HD2 ASN A 115     -23.344  -0.262  16.067  1.00  0.63           H  
ATOM   1751  N   LEU A 116     -18.511  -1.166  13.340  1.00  0.64           N  
ATOM   1752  CA  LEU A 116     -17.250  -0.452  13.562  1.00  0.64           C  
ATOM   1753  C   LEU A 116     -17.096   0.832  12.766  1.00  0.64           C  
ATOM   1754  O   LEU A 116     -16.864   1.911  13.316  1.00  0.64           O  
ATOM   1755  CB  LEU A 116     -16.070  -1.325  13.166  1.00  0.64           C  
ATOM   1756  CG  LEU A 116     -14.698  -0.692  13.339  1.00  0.64           C  
ATOM   1757  CD1 LEU A 116     -14.500  -0.323  14.771  1.00  0.64           C  
ATOM   1758  CD2 LEU A 116     -13.648  -1.684  12.915  1.00  0.64           C  
ATOM   1759  H   LEU A 116     -18.783  -1.402  12.398  1.00  0.64           H  
ATOM   1760  HA  LEU A 116     -17.181  -0.205  14.618  1.00  0.64           H  
ATOM   1761 1HB  LEU A 116     -16.114  -2.220  13.705  1.00  0.64           H  
ATOM   1762 2HB  LEU A 116     -16.169  -1.580  12.112  1.00  0.64           H  
ATOM   1763  HG  LEU A 116     -14.624   0.211  12.730  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 116     -13.519   0.127  14.887  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 116     -15.264   0.391  15.075  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 116     -14.572  -1.218  15.376  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 116     -12.663  -1.249  13.042  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 116     -13.728  -2.583  13.527  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 116     -13.798  -1.943  11.865  1.00  0.64           H  
ATOM   1770  N   HIS A 117     -17.245   0.712  11.449  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -16.910   1.796  10.537  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -17.820   2.997  10.720  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -17.399   4.153  10.618  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -16.954   1.288   9.100  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -15.828   0.331   8.816  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -15.871  -0.997   9.194  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -14.631   0.509   8.210  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -14.745  -1.590   8.831  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -13.982  -0.701   8.229  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -17.507  -0.182  11.067  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -15.896   2.095  10.719  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -17.902   0.783   8.914  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -16.881   2.128   8.410  1.00  0.66           H  
ATOM   1784  HD2 HIS A 117     -14.248   1.437   7.787  1.00  0.66           H  
ATOM   1785  HE1 HIS A 117     -14.494  -2.637   9.000  1.00  0.66           H  
ATOM   1786  HE2 HIS A 117     -13.059  -0.878   7.841  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -19.049   2.708  11.104  1.00  0.67           N  
ATOM   1788  CA  LYS A 118     -20.093   3.690  11.325  1.00  0.67           C  
ATOM   1789  C   LYS A 118     -19.739   4.693  12.425  1.00  0.67           C  
ATOM   1790  O   LYS A 118     -20.333   5.770  12.488  1.00  0.67           O  
ATOM   1791  CB  LYS A 118     -21.389   2.967  11.702  1.00  0.67           C  
ATOM   1792  CG  LYS A 118     -22.004   2.144  10.564  1.00  0.67           C  
ATOM   1793  CD  LYS A 118     -23.270   1.413  11.009  1.00  0.67           C  
ATOM   1794  CE  LYS A 118     -23.865   0.597   9.865  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118     -25.070  -0.169  10.291  1.00  0.67           N  
ATOM   1796  H   LYS A 118     -19.284   1.734  11.209  1.00  0.67           H  
ATOM   1797  HA  LYS A 118     -20.245   4.245  10.400  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118     -21.197   2.318  12.538  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118     -22.128   3.698  12.030  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118     -22.249   2.805   9.732  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118     -21.275   1.411  10.220  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118     -23.030   0.744  11.836  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118     -24.006   2.137  11.355  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118     -24.142   1.270   9.056  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118     -23.113  -0.104   9.501  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118     -25.430  -0.694   9.507  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118     -24.814  -0.806  11.036  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118     -25.778   0.471  10.622  1.00  0.67           H  
ATOM   1809  N   HIS A 119     -18.805   4.336  13.318  1.00  0.68           N  
ATOM   1810  CA  HIS A 119     -18.472   5.206  14.431  1.00  0.68           C  
ATOM   1811  C   HIS A 119     -17.014   5.670  14.465  1.00  0.68           C  
ATOM   1812  O   HIS A 119     -16.569   6.239  15.464  1.00  0.68           O  
ATOM   1813  CB  HIS A 119     -18.822   4.484  15.720  1.00  0.68           C  
ATOM   1814  CG  HIS A 119     -20.276   4.139  15.758  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119     -21.270   5.096  15.795  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119     -20.900   2.945  15.764  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119     -22.452   4.500  15.809  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119     -22.262   3.186  15.790  1.00  0.68           N  
ATOM   1819  H   HIS A 119     -18.303   3.452  13.223  1.00  0.68           H  
ATOM   1820  HA  HIS A 119     -19.089   6.102  14.379  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119     -18.241   3.565  15.786  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119     -18.575   5.107  16.579  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119     -21.136   6.093  15.791  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119     -20.523   1.929  15.747  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119     -23.367   5.089  15.833  1.00  0.68           H  
ATOM   1826  N   LEU A 120     -16.284   5.514  13.359  1.00  0.68           N  
ATOM   1827  CA  LEU A 120     -14.864   5.894  13.341  1.00  0.68           C  
ATOM   1828  C   LEU A 120     -14.596   7.390  13.523  1.00  0.68           C  
ATOM   1829  O   LEU A 120     -13.493   7.787  13.889  1.00  0.68           O  
ATOM   1830  CB  LEU A 120     -14.206   5.424  12.057  1.00  0.68           C  
ATOM   1831  CG  LEU A 120     -14.104   3.940  11.927  1.00  0.68           C  
ATOM   1832  CD1 LEU A 120     -13.577   3.616  10.537  1.00  0.68           C  
ATOM   1833  CD2 LEU A 120     -13.207   3.355  13.016  1.00  0.68           C  
ATOM   1834  H   LEU A 120     -16.699   5.079  12.529  1.00  0.68           H  
ATOM   1835  HA  LEU A 120     -14.387   5.368  14.162  1.00  0.68           H  
ATOM   1836 1HB  LEU A 120     -14.786   5.798  11.210  1.00  0.68           H  
ATOM   1837 2HB  LEU A 120     -13.200   5.841  11.999  1.00  0.68           H  
ATOM   1838  HG  LEU A 120     -15.082   3.529  12.051  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 120     -13.523   2.540  10.403  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 120     -14.252   4.036   9.790  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 120     -12.583   4.046  10.412  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 120     -13.171   2.276  12.912  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 120     -12.204   3.757  12.920  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 120     -13.610   3.605  13.996  1.00  0.68           H  
ATOM   1845  N   ASP A 121     -15.588   8.223  13.245  1.00  0.68           N  
ATOM   1846  CA  ASP A 121     -15.426   9.661  13.385  1.00  0.68           C  
ATOM   1847  C   ASP A 121     -15.834  10.175  14.770  1.00  0.68           C  
ATOM   1848  O   ASP A 121     -15.783  11.383  15.017  1.00  0.68           O  
ATOM   1849  CB  ASP A 121     -16.243  10.386  12.313  1.00  0.68           C  
ATOM   1850  CG  ASP A 121     -15.707  10.159  10.910  1.00  0.68           C  
ATOM   1851  OD1 ASP A 121     -14.508  10.194  10.743  1.00  0.68           O  
ATOM   1852  OD2 ASP A 121     -16.487   9.933  10.021  1.00  0.68           O  
ATOM   1853  H   ASP A 121     -16.477   7.847  12.947  1.00  0.68           H  
ATOM   1854  HA  ASP A 121     -14.373   9.901  13.236  1.00  0.68           H  
ATOM   1855 1HB  ASP A 121     -17.279  10.042  12.357  1.00  0.68           H  
ATOM   1856 2HB  ASP A 121     -16.245  11.456  12.523  1.00  0.68           H  
ATOM   1857  N   GLU A 122     -16.263   9.286  15.671  1.00  0.67           N  
ATOM   1858  CA  GLU A 122     -16.692   9.753  16.984  1.00  0.67           C  
ATOM   1859  C   GLU A 122     -15.506  10.012  17.914  1.00  0.67           C  
ATOM   1860  O   GLU A 122     -14.525   9.273  17.924  1.00  0.67           O  
ATOM   1861  CB  GLU A 122     -17.641   8.743  17.617  1.00  0.67           C  
ATOM   1862  CG  GLU A 122     -18.939   8.510  16.830  1.00  0.67           C  
ATOM   1863  CD  GLU A 122     -19.879   9.695  16.825  1.00  0.67           C  
ATOM   1864  OE1 GLU A 122     -20.175  10.211  17.877  1.00  0.67           O  
ATOM   1865  OE2 GLU A 122     -20.306  10.077  15.762  1.00  0.67           O  
ATOM   1866  H   GLU A 122     -16.284   8.286  15.464  1.00  0.67           H  
ATOM   1867  HA  GLU A 122     -17.229  10.692  16.854  1.00  0.67           H  
ATOM   1868 1HB  GLU A 122     -17.137   7.786  17.697  1.00  0.67           H  
ATOM   1869 2HB  GLU A 122     -17.900   9.060  18.629  1.00  0.67           H  
ATOM   1870 1HG  GLU A 122     -18.674   8.273  15.799  1.00  0.67           H  
ATOM   1871 2HG  GLU A 122     -19.447   7.645  17.243  1.00  0.67           H  
ATOM   1872  N   TRP A 123     -15.620  11.056  18.738  1.00  0.66           N  
ATOM   1873  CA  TRP A 123     -14.583  11.384  19.723  1.00  0.66           C  
ATOM   1874  C   TRP A 123     -14.518  10.348  20.848  1.00  0.66           C  
ATOM   1875  O   TRP A 123     -13.488  10.210  21.511  1.00  0.66           O  
ATOM   1876  CB  TRP A 123     -14.834  12.781  20.310  1.00  0.66           C  
ATOM   1877  CG  TRP A 123     -16.024  12.861  21.234  1.00  0.66           C  
ATOM   1878  CD1 TRP A 123     -17.319  13.127  20.898  1.00  0.66           C  
ATOM   1879  CD2 TRP A 123     -16.004  12.728  22.681  1.00  0.66           C  
ATOM   1880  NE1 TRP A 123     -18.112  13.123  22.026  1.00  0.66           N  
ATOM   1881  CE2 TRP A 123     -17.322  12.877  23.124  1.00  0.66           C  
ATOM   1882  CE3 TRP A 123     -14.986  12.493  23.621  1.00  0.66           C  
ATOM   1883  CZ2 TRP A 123     -17.661  12.782  24.472  1.00  0.66           C  
ATOM   1884  CZ3 TRP A 123     -15.332  12.395  24.966  1.00  0.66           C  
ATOM   1885  CH2 TRP A 123     -16.630  12.535  25.380  1.00  0.66           C  
ATOM   1886  H   TRP A 123     -16.446  11.637  18.671  1.00  0.66           H  
ATOM   1887  HA  TRP A 123     -13.620  11.393  19.213  1.00  0.66           H  
ATOM   1888 1HB  TRP A 123     -13.950  13.098  20.868  1.00  0.66           H  
ATOM   1889 2HB  TRP A 123     -14.981  13.494  19.500  1.00  0.66           H  
ATOM   1890  HD1 TRP A 123     -17.678  13.301  19.885  1.00  0.66           H  
ATOM   1891  HE1 TRP A 123     -19.110  13.278  22.043  1.00  0.66           H  
ATOM   1892  HE3 TRP A 123     -13.949  12.376  23.303  1.00  0.66           H  
ATOM   1893  HZ2 TRP A 123     -18.687  12.898  24.821  1.00  0.66           H  
ATOM   1894  HZ3 TRP A 123     -14.536  12.206  25.683  1.00  0.66           H  
ATOM   1895  HH2 TRP A 123     -16.861  12.458  26.443  1.00  0.66           H  
ATOM   1896  N   ASN A 124     -15.636   9.653  21.071  1.00  0.65           N  
ATOM   1897  CA  ASN A 124     -15.752   8.678  22.145  1.00  0.65           C  
ATOM   1898  C   ASN A 124     -16.513   7.451  21.714  1.00  0.65           C  
ATOM   1899  O   ASN A 124     -17.703   7.521  21.361  1.00  0.65           O  
ATOM   1900  CB  ASN A 124     -16.388   9.240  23.395  1.00  0.65           C  
ATOM   1901  CG  ASN A 124     -16.329   8.284  24.559  1.00  0.65           C  
ATOM   1902  OD1 ASN A 124     -16.101   7.087  24.388  1.00  0.65           O  
ATOM   1903  ND2 ASN A 124     -16.487   8.805  25.736  1.00  0.65           N  
ATOM   1904  H   ASN A 124     -16.428   9.819  20.469  1.00  0.65           H  
ATOM   1905  HA  ASN A 124     -14.749   8.344  22.406  1.00  0.65           H  
ATOM   1906 1HB  ASN A 124     -15.854  10.067  23.678  1.00  0.65           H  
ATOM   1907 2HB  ASN A 124     -17.416   9.545  23.205  1.00  0.65           H  
ATOM   1908 1HD2 ASN A 124     -16.436   8.218  26.554  1.00  0.65           H  
ATOM   1909 2HD2 ASN A 124     -16.674   9.784  25.819  1.00  0.65           H  
ATOM   1910  N   VAL A 125     -15.789   6.354  21.670  1.00  0.63           N  
ATOM   1911  CA  VAL A 125     -16.359   5.089  21.291  1.00  0.63           C  
ATOM   1912  C   VAL A 125     -16.303   4.114  22.458  1.00  0.63           C  
ATOM   1913  O   VAL A 125     -15.231   3.831  22.998  1.00  0.63           O  
ATOM   1914  CB  VAL A 125     -15.607   4.502  20.091  1.00  0.63           C  
ATOM   1915  CG1 VAL A 125     -16.174   3.179  19.775  1.00  0.63           C  
ATOM   1916  CG2 VAL A 125     -15.723   5.443  18.883  1.00  0.63           C  
ATOM   1917  H   VAL A 125     -14.814   6.408  21.974  1.00  0.63           H  
ATOM   1918  HA  VAL A 125     -17.404   5.235  21.017  1.00  0.63           H  
ATOM   1919  HB  VAL A 125     -14.592   4.372  20.340  1.00  0.63           H  
ATOM   1920 1HG1 VAL A 125     -15.643   2.749  18.930  1.00  0.63           H  
ATOM   1921 2HG1 VAL A 125     -16.080   2.518  20.633  1.00  0.63           H  
ATOM   1922 3HG1 VAL A 125     -17.224   3.312  19.536  1.00  0.63           H  
ATOM   1923 1HG2 VAL A 125     -15.190   5.021  18.029  1.00  0.63           H  
ATOM   1924 2HG2 VAL A 125     -16.776   5.569  18.622  1.00  0.63           H  
ATOM   1925 3HG2 VAL A 125     -15.290   6.419  19.125  1.00  0.63           H  
ATOM   1926  N   ASN A 126     -17.466   3.603  22.829  1.00  0.63           N  
ATOM   1927  CA  ASN A 126     -17.596   2.605  23.874  1.00  0.63           C  
ATOM   1928  C   ASN A 126     -17.627   1.232  23.306  1.00  0.63           C  
ATOM   1929  O   ASN A 126     -18.373   0.933  22.370  1.00  0.63           O  
ATOM   1930  CB  ASN A 126     -18.798   2.816  24.773  1.00  0.63           C  
ATOM   1931  CG  ASN A 126     -18.938   1.646  25.798  1.00  0.63           C  
ATOM   1932  OD1 ASN A 126     -19.509   0.599  25.456  1.00  0.63           O  
ATOM   1933  ND2 ASN A 126     -18.420   1.814  26.992  1.00  0.63           N  
ATOM   1934  H   ASN A 126     -18.309   3.894  22.347  1.00  0.63           H  
ATOM   1935  HA  ASN A 126     -16.706   2.626  24.484  1.00  0.63           H  
ATOM   1936 1HB  ASN A 126     -18.673   3.747  25.328  1.00  0.63           H  
ATOM   1937 2HB  ASN A 126     -19.688   2.914  24.181  1.00  0.63           H  
ATOM   1938 1HD2 ASN A 126     -18.420   1.077  27.699  1.00  0.63           H  
ATOM   1939 2HD2 ASN A 126     -17.987   2.689  27.237  1.00  0.63           H  
ATOM   1940  N   LEU A 127     -16.800   0.386  23.859  1.00  0.64           N  
ATOM   1941  CA  LEU A 127     -16.797  -0.959  23.383  1.00  0.64           C  
ATOM   1942  C   LEU A 127     -17.683  -1.785  24.266  1.00  0.64           C  
ATOM   1943  O   LEU A 127     -17.591  -1.743  25.493  1.00  0.64           O  
ATOM   1944  CB  LEU A 127     -15.394  -1.521  23.327  1.00  0.64           C  
ATOM   1945  CG  LEU A 127     -14.608  -1.118  22.086  1.00  0.64           C  
ATOM   1946  CD1 LEU A 127     -14.135   0.362  22.184  1.00  0.64           C  
ATOM   1947  CD2 LEU A 127     -13.494  -2.047  21.943  1.00  0.64           C  
ATOM   1948  H   LEU A 127     -16.199   0.679  24.633  1.00  0.64           H  
ATOM   1949  HA  LEU A 127     -17.204  -0.983  22.374  1.00  0.64           H  
ATOM   1950 1HB  LEU A 127     -14.850  -1.171  24.202  1.00  0.64           H  
ATOM   1951 2HB  LEU A 127     -15.453  -2.602  23.368  1.00  0.64           H  
ATOM   1952  HG  LEU A 127     -15.256  -1.200  21.206  1.00  0.64           H  
ATOM   1953 1HD1 LEU A 127     -13.582   0.626  21.286  1.00  0.64           H  
ATOM   1954 2HD1 LEU A 127     -14.989   1.019  22.278  1.00  0.64           H  
ATOM   1955 3HD1 LEU A 127     -13.492   0.488  23.050  1.00  0.64           H  
ATOM   1956 1HD2 LEU A 127     -12.942  -1.806  21.050  1.00  0.64           H  
ATOM   1957 2HD2 LEU A 127     -12.846  -1.981  22.813  1.00  0.64           H  
ATOM   1958 3HD2 LEU A 127     -13.888  -3.045  21.866  1.00  0.64           H  
ATOM   1959  N   ILE A 128     -18.535  -2.545  23.623  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -19.461  -3.409  24.321  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -18.710  -4.356  25.213  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -17.584  -4.733  24.920  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -20.418  -4.157  23.387  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -21.321  -3.185  22.667  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -21.279  -5.077  24.181  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -22.202  -2.447  23.623  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -18.536  -2.508  22.600  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -20.083  -2.786  24.964  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -19.859  -4.721  22.653  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -20.719  -2.465  22.102  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -21.957  -3.731  21.973  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -21.936  -5.556  23.532  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -20.682  -5.816  24.674  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -21.853  -4.516  24.918  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -22.836  -1.790  23.084  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -22.816  -3.152  24.183  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -21.585  -1.876  24.318  1.00  0.66           H  
ATOM   1978  N   THR A 129     -19.288  -4.624  26.363  1.00  0.68           N  
ATOM   1979  CA  THR A 129     -18.708  -5.487  27.356  1.00  0.68           C  
ATOM   1980  C   THR A 129     -18.302  -6.801  26.731  1.00  0.68           C  
ATOM   1981  O   THR A 129     -18.836  -7.187  25.692  1.00  0.68           O  
ATOM   1982  CB  THR A 129     -19.795  -5.844  28.343  1.00  0.68           C  
ATOM   1983  OG1 THR A 129     -20.823  -6.625  27.631  1.00  0.68           O  
ATOM   1984  CG2 THR A 129     -20.447  -4.560  28.846  1.00  0.68           C  
ATOM   1985  H   THR A 129     -20.199  -4.226  26.537  1.00  0.68           H  
ATOM   1986  HA  THR A 129     -17.852  -5.003  27.824  1.00  0.68           H  
ATOM   1987  HB  THR A 129     -19.386  -6.426  29.165  1.00  0.68           H  
ATOM   1988  HG1 THR A 129     -21.571  -6.802  28.215  1.00  0.68           H  
ATOM   1989 1HG2 THR A 129     -21.251  -4.810  29.532  1.00  0.68           H  
ATOM   1990 2HG2 THR A 129     -19.713  -3.936  29.353  1.00  0.68           H  
ATOM   1991 3HG2 THR A 129     -20.855  -4.014  27.997  1.00  0.68           H  
ATOM   1992  N   CYS A 130     -17.445  -7.533  27.429  1.00  0.69           N  
ATOM   1993  CA  CYS A 130     -16.924  -8.813  26.965  1.00  0.69           C  
ATOM   1994  C   CYS A 130     -18.025  -9.795  26.563  1.00  0.69           C  
ATOM   1995  O   CYS A 130     -17.923 -10.497  25.554  1.00  0.69           O  
ATOM   1996  CB  CYS A 130     -16.147  -9.421  28.104  1.00  0.69           C  
ATOM   1997  SG  CYS A 130     -14.775  -8.379  28.670  1.00  0.69           S  
ATOM   1998  H   CYS A 130     -17.089  -7.157  28.295  1.00  0.69           H  
ATOM   1999  HA  CYS A 130     -16.269  -8.637  26.112  1.00  0.69           H  
ATOM   2000 1HB  CYS A 130     -16.810  -9.598  28.947  1.00  0.69           H  
ATOM   2001 2HB  CYS A 130     -15.752 -10.377  27.792  1.00  0.69           H  
ATOM   2002  HG  CYS A 130     -13.854  -8.865  27.800  1.00  0.69           H  
ATOM   2003  N   GLY A 131     -19.089  -9.839  27.365  1.00  0.70           N  
ATOM   2004  CA  GLY A 131     -20.225 -10.713  27.103  1.00  0.70           C  
ATOM   2005  C   GLY A 131     -20.855 -10.340  25.772  1.00  0.70           C  
ATOM   2006  O   GLY A 131     -21.102 -11.198  24.912  1.00  0.70           O  
ATOM   2007  H   GLY A 131     -19.112  -9.231  28.169  1.00  0.70           H  
ATOM   2008 1HA  GLY A 131     -19.897 -11.754  27.084  1.00  0.70           H  
ATOM   2009 2HA  GLY A 131     -20.958 -10.613  27.903  1.00  0.70           H  
ATOM   2010  N   GLY A 132     -21.163  -9.056  25.604  1.00  0.69           N  
ATOM   2011  CA  GLY A 132     -21.783  -8.631  24.364  1.00  0.69           C  
ATOM   2012  C   GLY A 132     -20.843  -8.804  23.172  1.00  0.69           C  
ATOM   2013  O   GLY A 132     -21.249  -9.228  22.101  1.00  0.69           O  
ATOM   2014  H   GLY A 132     -20.933  -8.355  26.320  1.00  0.69           H  
ATOM   2015 1HA  GLY A 132     -22.684  -9.223  24.201  1.00  0.69           H  
ATOM   2016 2HA  GLY A 132     -22.109  -7.608  24.454  1.00  0.69           H  
ATOM   2017  N   GLN A 133     -19.558  -8.555  23.341  1.00  0.68           N  
ATOM   2018  CA  GLN A 133     -18.665  -8.715  22.203  1.00  0.68           C  
ATOM   2019  C   GLN A 133     -18.643 -10.166  21.737  1.00  0.68           C  
ATOM   2020  O   GLN A 133     -18.599 -10.437  20.535  1.00  0.68           O  
ATOM   2021  CB  GLN A 133     -17.275  -8.266  22.585  1.00  0.68           C  
ATOM   2022  CG  GLN A 133     -17.158  -6.826  22.762  1.00  0.68           C  
ATOM   2023  CD  GLN A 133     -15.853  -6.441  23.417  1.00  0.68           C  
ATOM   2024  OE1 GLN A 133     -15.363  -7.153  24.293  1.00  0.68           O  
ATOM   2025  NE2 GLN A 133     -15.292  -5.329  23.009  1.00  0.68           N  
ATOM   2026  H   GLN A 133     -19.211  -8.213  24.235  1.00  0.68           H  
ATOM   2027  HA  GLN A 133     -19.030  -8.095  21.386  1.00  0.68           H  
ATOM   2028 1HB  GLN A 133     -16.985  -8.748  23.520  1.00  0.68           H  
ATOM   2029 2HB  GLN A 133     -16.580  -8.563  21.811  1.00  0.68           H  
ATOM   2030 1HG  GLN A 133     -17.222  -6.334  21.794  1.00  0.68           H  
ATOM   2031 2HG  GLN A 133     -17.980  -6.516  23.384  1.00  0.68           H  
ATOM   2032 1HE2 GLN A 133     -14.435  -5.028  23.431  1.00  0.68           H  
ATOM   2033 2HE2 GLN A 133     -15.741  -4.784  22.314  1.00  0.68           H  
ATOM   2034  N   ALA A 134     -18.662 -11.095  22.694  1.00  0.66           N  
ATOM   2035  CA  ALA A 134     -18.705 -12.520  22.413  1.00  0.66           C  
ATOM   2036  C   ALA A 134     -20.029 -12.964  21.773  1.00  0.66           C  
ATOM   2037  O   ALA A 134     -20.045 -13.860  20.928  1.00  0.66           O  
ATOM   2038  CB  ALA A 134     -18.496 -13.309  23.692  1.00  0.66           C  
ATOM   2039  H   ALA A 134     -18.647 -10.801  23.672  1.00  0.66           H  
ATOM   2040  HA  ALA A 134     -17.897 -12.743  21.716  1.00  0.66           H  
ATOM   2041 1HB  ALA A 134     -18.496 -14.373  23.472  1.00  0.66           H  
ATOM   2042 2HB  ALA A 134     -17.562 -13.034  24.151  1.00  0.66           H  
ATOM   2043 3HB  ALA A 134     -19.308 -13.080  24.384  1.00  0.66           H  
ATOM   2044  N   THR A 135     -21.153 -12.356  22.179  1.00  0.64           N  
ATOM   2045  CA  THR A 135     -22.451 -12.834  21.705  1.00  0.64           C  
ATOM   2046  C   THR A 135     -23.252 -11.976  20.734  1.00  0.64           C  
ATOM   2047  O   THR A 135     -24.076 -12.510  19.986  1.00  0.64           O  
ATOM   2048  CB  THR A 135     -23.317 -13.123  22.901  1.00  0.64           C  
ATOM   2049  OG1 THR A 135     -23.472 -11.940  23.700  1.00  0.64           O  
ATOM   2050  CG2 THR A 135     -22.673 -14.190  23.702  1.00  0.64           C  
ATOM   2051  H   THR A 135     -21.103 -11.624  22.889  1.00  0.64           H  
ATOM   2052  HA  THR A 135     -22.277 -13.783  21.205  1.00  0.64           H  
ATOM   2053  HB  THR A 135     -24.280 -13.447  22.547  1.00  0.64           H  
ATOM   2054  HG1 THR A 135     -22.611 -11.735  24.139  1.00  0.64           H  
ATOM   2055 1HG2 THR A 135     -23.285 -14.410  24.540  1.00  0.64           H  
ATOM   2056 2HG2 THR A 135     -22.553 -15.085  23.091  1.00  0.64           H  
ATOM   2057 3HG2 THR A 135     -21.701 -13.845  24.045  1.00  0.64           H  
ATOM   2058  N   ILE A 136     -22.987 -10.696  20.658  1.00  0.62           N  
ATOM   2059  CA  ILE A 136     -23.712  -9.850  19.739  1.00  0.62           C  
ATOM   2060  C   ILE A 136     -23.616 -10.306  18.305  1.00  0.62           C  
ATOM   2061  O   ILE A 136     -24.630 -10.257  17.617  1.00  0.62           O  
ATOM   2062  CB  ILE A 136     -23.334  -8.383  19.869  1.00  0.62           C  
ATOM   2063  CG1 ILE A 136     -23.876  -7.859  21.147  1.00  0.62           C  
ATOM   2064  CG2 ILE A 136     -23.790  -7.628  18.698  1.00  0.62           C  
ATOM   2065  CD1 ILE A 136     -23.341  -6.555  21.492  1.00  0.62           C  
ATOM   2066  H   ILE A 136     -22.304 -10.286  21.272  1.00  0.62           H  
ATOM   2067  HA  ILE A 136     -24.763  -9.900  20.018  1.00  0.62           H  
ATOM   2068  HB  ILE A 136     -22.270  -8.279  19.947  1.00  0.62           H  
ATOM   2069 1HG1 ILE A 136     -24.956  -7.779  21.073  1.00  0.62           H  
ATOM   2070 2HG1 ILE A 136     -23.643  -8.559  21.940  1.00  0.62           H  
ATOM   2071 1HG2 ILE A 136     -23.496  -6.614  18.828  1.00  0.62           H  
ATOM   2072 2HG2 ILE A 136     -23.342  -8.023  17.795  1.00  0.62           H  
ATOM   2073 3HG2 ILE A 136     -24.847  -7.703  18.637  1.00  0.62           H  
ATOM   2074 1HD1 ILE A 136     -23.769  -6.252  22.428  1.00  0.62           H  
ATOM   2075 2HD1 ILE A 136     -22.261  -6.634  21.581  1.00  0.62           H  
ATOM   2076 3HD1 ILE A 136     -23.590  -5.838  20.728  1.00  0.62           H  
ATOM   2077  N   PRO A 137     -22.442 -10.700  17.776  1.00  0.60           N  
ATOM   2078  CA  PRO A 137     -22.303 -11.213  16.441  1.00  0.60           C  
ATOM   2079  C   PRO A 137     -23.193 -12.441  16.199  1.00  0.60           C  
ATOM   2080  O   PRO A 137     -23.616 -12.678  15.071  1.00  0.60           O  
ATOM   2081  CB  PRO A 137     -20.808 -11.556  16.393  1.00  0.60           C  
ATOM   2082  CG  PRO A 137     -20.169 -10.672  17.411  1.00  0.60           C  
ATOM   2083  CD  PRO A 137     -21.144 -10.616  18.512  1.00  0.60           C  
ATOM   2084  HA  PRO A 137     -22.536 -10.428  15.719  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137     -20.659 -12.627  16.602  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137     -20.414 -11.359  15.406  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137     -19.199 -11.082  17.742  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137     -19.972  -9.687  16.994  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137     -20.975 -11.502  19.138  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137     -20.990  -9.696  19.050  1.00  0.60           H  
ATOM   2091  N   ILE A 138     -23.561 -13.184  17.247  1.00  0.58           N  
ATOM   2092  CA  ILE A 138     -24.385 -14.373  17.071  1.00  0.58           C  
ATOM   2093  C   ILE A 138     -25.823 -13.906  16.952  1.00  0.58           C  
ATOM   2094  O   ILE A 138     -26.568 -14.355  16.082  1.00  0.58           O  
ATOM   2095  CB  ILE A 138     -24.236 -15.352  18.247  1.00  0.58           C  
ATOM   2096  CG1 ILE A 138     -22.769 -15.775  18.424  1.00  0.58           C  
ATOM   2097  CG2 ILE A 138     -25.085 -16.596  17.942  1.00  0.58           C  
ATOM   2098  CD1 ILE A 138     -22.181 -16.504  17.242  1.00  0.58           C  
ATOM   2099  H   ILE A 138     -23.289 -12.946  18.193  1.00  0.58           H  
ATOM   2100  HA  ILE A 138     -24.096 -14.880  16.151  1.00  0.58           H  
ATOM   2101  HB  ILE A 138     -24.571 -14.885  19.174  1.00  0.58           H  
ATOM   2102 1HG1 ILE A 138     -22.174 -14.873  18.598  1.00  0.58           H  
ATOM   2103 2HG1 ILE A 138     -22.691 -16.403  19.303  1.00  0.58           H  
ATOM   2104 1HG2 ILE A 138     -24.989 -17.306  18.749  1.00  0.58           H  
ATOM   2105 2HG2 ILE A 138     -26.129 -16.307  17.828  1.00  0.58           H  
ATOM   2106 3HG2 ILE A 138     -24.736 -17.057  17.022  1.00  0.58           H  
ATOM   2107 1HD1 ILE A 138     -21.140 -16.761  17.445  1.00  0.58           H  
ATOM   2108 2HD1 ILE A 138     -22.752 -17.407  17.098  1.00  0.58           H  
ATOM   2109 3HD1 ILE A 138     -22.233 -15.876  16.351  1.00  0.58           H  
ATOM   2110  N   VAL A 139     -26.210 -12.967  17.816  1.00  0.57           N  
ATOM   2111  CA  VAL A 139     -27.561 -12.421  17.777  1.00  0.57           C  
ATOM   2112  C   VAL A 139     -27.758 -11.794  16.395  1.00  0.57           C  
ATOM   2113  O   VAL A 139     -28.768 -12.018  15.723  1.00  0.57           O  
ATOM   2114  CB  VAL A 139     -27.745 -11.367  18.896  1.00  0.57           C  
ATOM   2115  CG1 VAL A 139     -29.086 -10.628  18.748  1.00  0.57           C  
ATOM   2116  CG2 VAL A 139     -27.652 -12.069  20.271  1.00  0.57           C  
ATOM   2117  H   VAL A 139     -25.539 -12.636  18.514  1.00  0.57           H  
ATOM   2118  HA  VAL A 139     -28.281 -13.231  17.913  1.00  0.57           H  
ATOM   2119  HB  VAL A 139     -26.952 -10.624  18.811  1.00  0.57           H  
ATOM   2120 1HG1 VAL A 139     -29.181  -9.878  19.532  1.00  0.57           H  
ATOM   2121 2HG1 VAL A 139     -29.115 -10.135  17.780  1.00  0.57           H  
ATOM   2122 3HG1 VAL A 139     -29.910 -11.336  18.823  1.00  0.57           H  
ATOM   2123 1HG2 VAL A 139     -27.750 -11.340  21.067  1.00  0.57           H  
ATOM   2124 2HG2 VAL A 139     -28.448 -12.807  20.354  1.00  0.57           H  
ATOM   2125 3HG2 VAL A 139     -26.682 -12.567  20.357  1.00  0.57           H  
ATOM   2126  N   HIS A 140     -26.745 -11.048  15.961  1.00  0.57           N  
ATOM   2127  CA  HIS A 140     -26.705 -10.410  14.659  1.00  0.57           C  
ATOM   2128  C   HIS A 140     -26.815 -11.453  13.542  1.00  0.57           C  
ATOM   2129  O   HIS A 140     -27.648 -11.312  12.644  1.00  0.57           O  
ATOM   2130  CB  HIS A 140     -25.421  -9.585  14.542  1.00  0.57           C  
ATOM   2131  CG  HIS A 140     -25.186  -8.951  13.248  1.00  0.57           C  
ATOM   2132  ND1 HIS A 140     -25.881  -7.844  12.803  1.00  0.57           N  
ATOM   2133  CD2 HIS A 140     -24.301  -9.259  12.296  1.00  0.57           C  
ATOM   2134  CE1 HIS A 140     -25.428  -7.503  11.608  1.00  0.57           C  
ATOM   2135  NE2 HIS A 140     -24.461  -8.358  11.270  1.00  0.57           N  
ATOM   2136  H   HIS A 140     -25.952 -10.908  16.576  1.00  0.57           H  
ATOM   2137  HA  HIS A 140     -27.548  -9.727  14.564  1.00  0.57           H  
ATOM   2138 1HB  HIS A 140     -25.414  -8.810  15.305  1.00  0.57           H  
ATOM   2139 2HB  HIS A 140     -24.584 -10.228  14.738  1.00  0.57           H  
ATOM   2140  HD1 HIS A 140     -26.611  -7.354  13.293  1.00  0.57           H  
ATOM   2141  HD2 HIS A 140     -23.555 -10.043  12.229  1.00  0.57           H  
ATOM   2142  HE1 HIS A 140     -25.846  -6.648  11.078  1.00  0.57           H  
ATOM   2143  N   ALA A 141     -25.992 -12.507  13.600  1.00  0.57           N  
ATOM   2144  CA  ALA A 141     -26.000 -13.558  12.584  1.00  0.57           C  
ATOM   2145  C   ALA A 141     -27.369 -14.221  12.461  1.00  0.57           C  
ATOM   2146  O   ALA A 141     -27.782 -14.606  11.356  1.00  0.57           O  
ATOM   2147  CB  ALA A 141     -24.975 -14.606  12.929  1.00  0.57           C  
ATOM   2148  H   ALA A 141     -25.309 -12.575  14.347  1.00  0.57           H  
ATOM   2149  HA  ALA A 141     -25.744 -13.107  11.631  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141     -24.965 -15.366  12.158  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141     -24.000 -14.141  12.994  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141     -25.224 -15.056  13.884  1.00  0.57           H  
ATOM   2153  N   ILE A 142     -28.078 -14.375  13.581  1.00  0.57           N  
ATOM   2154  CA  ILE A 142     -29.414 -14.947  13.546  1.00  0.57           C  
ATOM   2155  C   ILE A 142     -30.331 -13.956  12.821  1.00  0.57           C  
ATOM   2156  O   ILE A 142     -31.043 -14.343  11.888  1.00  0.57           O  
ATOM   2157  CB  ILE A 142     -29.928 -15.287  14.963  1.00  0.57           C  
ATOM   2158  CG1 ILE A 142     -29.068 -16.428  15.572  1.00  0.57           C  
ATOM   2159  CG2 ILE A 142     -31.400 -15.743  14.876  1.00  0.57           C  
ATOM   2160  CD1 ILE A 142     -29.252 -16.642  17.066  1.00  0.57           C  
ATOM   2161  H   ILE A 142     -27.672 -14.093  14.477  1.00  0.57           H  
ATOM   2162  HA  ILE A 142     -29.384 -15.871  12.967  1.00  0.57           H  
ATOM   2163  HB  ILE A 142     -29.841 -14.408  15.606  1.00  0.57           H  
ATOM   2164 1HG1 ILE A 142     -29.332 -17.350  15.067  1.00  0.57           H  
ATOM   2165 2HG1 ILE A 142     -28.019 -16.220  15.377  1.00  0.57           H  
ATOM   2166 1HG2 ILE A 142     -31.770 -15.985  15.870  1.00  0.57           H  
ATOM   2167 2HG2 ILE A 142     -32.004 -14.944  14.444  1.00  0.57           H  
ATOM   2168 3HG2 ILE A 142     -31.468 -16.621  14.242  1.00  0.57           H  
ATOM   2169 1HD1 ILE A 142     -28.621 -17.467  17.400  1.00  0.57           H  
ATOM   2170 2HD1 ILE A 142     -28.967 -15.731  17.597  1.00  0.57           H  
ATOM   2171 3HD1 ILE A 142     -30.285 -16.870  17.276  1.00  0.57           H  
ATOM   2172  N   ASN A 143     -30.235 -12.660  13.194  1.00  0.58           N  
ATOM   2173  CA  ASN A 143     -31.030 -11.577  12.595  1.00  0.58           C  
ATOM   2174  C   ASN A 143     -30.757 -11.385  11.101  1.00  0.58           C  
ATOM   2175  O   ASN A 143     -31.640 -10.956  10.358  1.00  0.58           O  
ATOM   2176  CB  ASN A 143     -30.824 -10.270  13.352  1.00  0.58           C  
ATOM   2177  CG  ASN A 143     -31.599 -10.202  14.623  1.00  0.58           C  
ATOM   2178  OD1 ASN A 143     -32.804  -9.904  14.571  1.00  0.58           O  
ATOM   2179  ND2 ASN A 143     -30.972 -10.473  15.717  1.00  0.58           N  
ATOM   2180  H   ASN A 143     -29.606 -12.417  13.962  1.00  0.58           H  
ATOM   2181  HA  ASN A 143     -32.076 -11.835  12.696  1.00  0.58           H  
ATOM   2182 1HB  ASN A 143     -29.770 -10.148  13.588  1.00  0.58           H  
ATOM   2183 2HB  ASN A 143     -31.115  -9.435  12.719  1.00  0.58           H  
ATOM   2184 1HD2 ASN A 143     -31.451 -10.438  16.588  1.00  0.58           H  
ATOM   2185 2HD2 ASN A 143     -29.990 -10.729  15.668  1.00  0.58           H  
ATOM   2186  N   ARG A 144     -29.559 -11.752  10.637  1.00  0.58           N  
ATOM   2187  CA  ARG A 144     -29.230 -11.659   9.213  1.00  0.58           C  
ATOM   2188  C   ARG A 144     -30.105 -12.588   8.367  1.00  0.58           C  
ATOM   2189  O   ARG A 144     -30.231 -12.390   7.157  1.00  0.58           O  
ATOM   2190  CB  ARG A 144     -27.777 -12.015   8.905  1.00  0.58           C  
ATOM   2191  CG  ARG A 144     -26.696 -11.030   9.344  1.00  0.58           C  
ATOM   2192  CD  ARG A 144     -25.324 -11.507   8.915  1.00  0.58           C  
ATOM   2193  NE  ARG A 144     -24.281 -10.593   9.328  1.00  0.58           N  
ATOM   2194  CZ  ARG A 144     -22.963 -10.722   9.109  1.00  0.58           C  
ATOM   2195  NH1 ARG A 144     -22.461 -11.742   8.445  1.00  0.58           N  
ATOM   2196  NH2 ARG A 144     -22.196  -9.776   9.595  1.00  0.58           N  
ATOM   2197  H   ARG A 144     -28.849 -12.054  11.303  1.00  0.58           H  
ATOM   2198  HA  ARG A 144     -29.404 -10.633   8.892  1.00  0.58           H  
ATOM   2199 1HB  ARG A 144     -27.545 -12.967   9.376  1.00  0.58           H  
ATOM   2200 2HB  ARG A 144     -27.668 -12.158   7.832  1.00  0.58           H  
ATOM   2201 1HG  ARG A 144     -26.882 -10.054   8.899  1.00  0.58           H  
ATOM   2202 2HG  ARG A 144     -26.697 -10.938  10.422  1.00  0.58           H  
ATOM   2203 1HD  ARG A 144     -25.119 -12.482   9.357  1.00  0.58           H  
ATOM   2204 2HD  ARG A 144     -25.294 -11.590   7.831  1.00  0.58           H  
ATOM   2205  HE  ARG A 144     -24.550  -9.773   9.868  1.00  0.58           H  
ATOM   2206 1HH1 ARG A 144     -23.073 -12.462   8.084  1.00  0.58           H  
ATOM   2207 2HH1 ARG A 144     -21.463 -11.807   8.301  1.00  0.58           H  
ATOM   2208 1HH2 ARG A 144     -22.665  -9.020  10.116  1.00  0.58           H  
ATOM   2209 2HH2 ARG A 144     -21.196  -9.801   9.474  1.00  0.58           H  
ATOM   2210  N   VAL A 145     -30.658 -13.634   8.986  1.00  0.59           N  
ATOM   2211  CA  VAL A 145     -31.481 -14.601   8.282  1.00  0.59           C  
ATOM   2212  C   VAL A 145     -32.950 -14.362   8.648  1.00  0.59           C  
ATOM   2213  O   VAL A 145     -33.810 -14.272   7.767  1.00  0.59           O  
ATOM   2214  CB  VAL A 145     -31.074 -16.025   8.664  1.00  0.59           C  
ATOM   2215  CG1 VAL A 145     -31.961 -17.017   7.955  1.00  0.59           C  
ATOM   2216  CG2 VAL A 145     -29.617 -16.256   8.331  1.00  0.59           C  
ATOM   2217  H   VAL A 145     -30.540 -13.749   9.991  1.00  0.59           H  
ATOM   2218  HA  VAL A 145     -31.355 -14.467   7.209  1.00  0.59           H  
ATOM   2219  HB  VAL A 145     -31.233 -16.156   9.733  1.00  0.59           H  
ATOM   2220 1HG1 VAL A 145     -31.700 -18.027   8.257  1.00  0.59           H  
ATOM   2221 2HG1 VAL A 145     -32.970 -16.817   8.203  1.00  0.59           H  
ATOM   2222 3HG1 VAL A 145     -31.835 -16.915   6.880  1.00  0.59           H  
ATOM   2223 1HG2 VAL A 145     -29.342 -17.254   8.610  1.00  0.59           H  
ATOM   2224 2HG2 VAL A 145     -29.461 -16.125   7.262  1.00  0.59           H  
ATOM   2225 3HG2 VAL A 145     -29.001 -15.541   8.881  1.00  0.59           H  
ATOM   2226  N   HIS A 146     -33.227 -14.272   9.958  1.00  0.58           N  
ATOM   2227  CA  HIS A 146     -34.577 -14.017  10.449  1.00  0.58           C  
ATOM   2228  C   HIS A 146     -34.548 -13.061  11.648  1.00  0.58           C  
ATOM   2229  O   HIS A 146     -33.874 -13.355  12.632  1.00  0.58           O  
ATOM   2230  CB  HIS A 146     -35.267 -15.281  10.956  1.00  0.58           C  
ATOM   2231  CG  HIS A 146     -35.500 -16.347   9.992  1.00  0.58           C  
ATOM   2232  ND1 HIS A 146     -36.531 -16.306   9.080  1.00  0.58           N  
ATOM   2233  CD2 HIS A 146     -34.886 -17.520   9.810  1.00  0.58           C  
ATOM   2234  CE1 HIS A 146     -36.515 -17.405   8.364  1.00  0.58           C  
ATOM   2235  NE2 HIS A 146     -35.525 -18.155   8.793  1.00  0.58           N  
ATOM   2236  H   HIS A 146     -32.465 -14.348  10.629  1.00  0.58           H  
ATOM   2237  HA  HIS A 146     -35.172 -13.626   9.640  1.00  0.58           H  
ATOM   2238 1HB  HIS A 146     -34.669 -15.698  11.765  1.00  0.58           H  
ATOM   2239 2HB  HIS A 146     -36.234 -14.999  11.370  1.00  0.58           H  
ATOM   2240  HD1 HIS A 146     -37.207 -15.572   8.975  1.00  0.58           H  
ATOM   2241  HD2 HIS A 146     -34.045 -17.998  10.289  1.00  0.58           H  
ATOM   2242  HE1 HIS A 146     -37.252 -17.573   7.581  1.00  0.58           H  
ATOM   2243  N   PRO A 147     -35.372 -11.998  11.674  1.00  0.58           N  
ATOM   2244  CA  PRO A 147     -35.468 -11.055  12.771  1.00  0.58           C  
ATOM   2245  C   PRO A 147     -35.778 -11.750  14.080  1.00  0.58           C  
ATOM   2246  O   PRO A 147     -36.617 -12.658  14.115  1.00  0.58           O  
ATOM   2247  CB  PRO A 147     -36.643 -10.170  12.345  1.00  0.58           C  
ATOM   2248  CG  PRO A 147     -36.644 -10.236  10.841  1.00  0.58           C  
ATOM   2249  CD  PRO A 147     -36.226 -11.654  10.512  1.00  0.58           C  
ATOM   2250  HA  PRO A 147     -34.534 -10.480  12.837  1.00  0.58           H  
ATOM   2251 1HB  PRO A 147     -37.572 -10.548  12.793  1.00  0.58           H  
ATOM   2252 2HB  PRO A 147     -36.496  -9.150  12.729  1.00  0.58           H  
ATOM   2253 1HG  PRO A 147     -37.644  -9.986  10.453  1.00  0.58           H  
ATOM   2254 2HG  PRO A 147     -35.947  -9.488  10.432  1.00  0.58           H  
ATOM   2255 1HD  PRO A 147     -37.093 -12.330  10.438  1.00  0.58           H  
ATOM   2256 2HD  PRO A 147     -35.642 -11.592   9.580  1.00  0.58           H  
ATOM   2257  N   VAL A 148     -35.136 -11.283  15.143  1.00  0.57           N  
ATOM   2258  CA  VAL A 148     -35.316 -11.818  16.478  1.00  0.57           C  
ATOM   2259  C   VAL A 148     -36.115 -10.904  17.388  1.00  0.57           C  
ATOM   2260  O   VAL A 148     -35.759  -9.738  17.595  1.00  0.57           O  
ATOM   2261  CB  VAL A 148     -33.941 -12.086  17.098  1.00  0.57           C  
ATOM   2262  CG1 VAL A 148     -34.085 -12.568  18.510  1.00  0.57           C  
ATOM   2263  CG2 VAL A 148     -33.214 -13.120  16.270  1.00  0.57           C  
ATOM   2264  H   VAL A 148     -34.440 -10.554  15.011  1.00  0.57           H  
ATOM   2265  HA  VAL A 148     -35.845 -12.757  16.400  1.00  0.57           H  
ATOM   2266  HB  VAL A 148     -33.375 -11.162  17.120  1.00  0.57           H  
ATOM   2267 1HG1 VAL A 148     -33.104 -12.737  18.932  1.00  0.57           H  
ATOM   2268 2HG1 VAL A 148     -34.593 -11.812  19.086  1.00  0.57           H  
ATOM   2269 3HG1 VAL A 148     -34.660 -13.490  18.531  1.00  0.57           H  
ATOM   2270 1HG2 VAL A 148     -32.230 -13.307  16.700  1.00  0.57           H  
ATOM   2271 2HG2 VAL A 148     -33.787 -14.032  16.266  1.00  0.57           H  
ATOM   2272 3HG2 VAL A 148     -33.096 -12.763  15.245  1.00  0.57           H  
ATOM   2273  N   GLY A 149     -37.214 -11.441  17.904  1.00  0.57           N  
ATOM   2274  CA  GLY A 149     -38.102 -10.713  18.791  1.00  0.57           C  
ATOM   2275  C   GLY A 149     -37.377 -10.430  20.092  1.00  0.57           C  
ATOM   2276  O   GLY A 149     -37.335  -9.297  20.581  1.00  0.57           O  
ATOM   2277  H   GLY A 149     -37.415 -12.422  17.715  1.00  0.57           H  
ATOM   2278 1HA  GLY A 149     -38.416  -9.785  18.318  1.00  0.57           H  
ATOM   2279 2HA  GLY A 149     -38.998 -11.305  18.979  1.00  0.57           H  
ATOM   2280  N   TYR A 150     -36.793 -11.486  20.640  1.00  0.57           N  
ATOM   2281  CA  TYR A 150     -36.110 -11.387  21.919  1.00  0.57           C  
ATOM   2282  C   TYR A 150     -34.862 -12.236  22.017  1.00  0.57           C  
ATOM   2283  O   TYR A 150     -34.836 -13.387  21.580  1.00  0.57           O  
ATOM   2284  CB  TYR A 150     -37.068 -11.757  23.050  1.00  0.57           C  
ATOM   2285  CG  TYR A 150     -36.445 -11.831  24.432  1.00  0.57           C  
ATOM   2286  CD1 TYR A 150     -36.222 -10.683  25.173  1.00  0.57           C  
ATOM   2287  CD2 TYR A 150     -36.114 -13.073  24.963  1.00  0.57           C  
ATOM   2288  CE1 TYR A 150     -35.672 -10.771  26.436  1.00  0.57           C  
ATOM   2289  CE2 TYR A 150     -35.567 -13.161  26.225  1.00  0.57           C  
ATOM   2290  CZ  TYR A 150     -35.348 -12.016  26.963  1.00  0.57           C  
ATOM   2291  OH  TYR A 150     -34.810 -12.089  28.231  1.00  0.57           O  
ATOM   2292  H   TYR A 150     -36.860 -12.379  20.146  1.00  0.57           H  
ATOM   2293  HA  TYR A 150     -35.817 -10.358  22.050  1.00  0.57           H  
ATOM   2294 1HB  TYR A 150     -37.876 -11.024  23.085  1.00  0.57           H  
ATOM   2295 2HB  TYR A 150     -37.515 -12.721  22.833  1.00  0.57           H  
ATOM   2296  HD1 TYR A 150     -36.478  -9.716  24.761  1.00  0.57           H  
ATOM   2297  HD2 TYR A 150     -36.291 -13.977  24.382  1.00  0.57           H  
ATOM   2298  HE1 TYR A 150     -35.496  -9.866  27.018  1.00  0.57           H  
ATOM   2299  HE2 TYR A 150     -35.309 -14.135  26.646  1.00  0.57           H  
ATOM   2300  HH  TYR A 150     -34.500 -13.007  28.437  1.00  0.57           H  
ATOM   2301  N   ALA A 151     -33.821 -11.679  22.625  1.00  0.58           N  
ATOM   2302  CA  ALA A 151     -32.623 -12.480  22.856  1.00  0.58           C  
ATOM   2303  C   ALA A 151     -32.109 -12.321  24.268  1.00  0.58           C  
ATOM   2304  O   ALA A 151     -32.125 -11.226  24.838  1.00  0.58           O  
ATOM   2305  CB  ALA A 151     -31.525 -12.108  21.884  1.00  0.58           C  
ATOM   2306  H   ALA A 151     -33.885 -10.702  22.920  1.00  0.58           H  
ATOM   2307  HA  ALA A 151     -32.882 -13.522  22.719  1.00  0.58           H  
ATOM   2308 1HB  ALA A 151     -30.652 -12.740  22.068  1.00  0.58           H  
ATOM   2309 2HB  ALA A 151     -31.873 -12.259  20.870  1.00  0.58           H  
ATOM   2310 3HB  ALA A 151     -31.262 -11.078  22.019  1.00  0.58           H  
ATOM   2311  N   GLU A 152     -31.591 -13.421  24.795  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -31.039 -13.433  26.132  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -29.688 -14.096  26.174  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -29.494 -15.189  25.630  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -31.993 -14.144  27.098  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -31.543 -14.182  28.554  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -32.594 -14.772  29.461  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -33.745 -14.374  29.351  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -32.260 -15.611  30.265  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -31.607 -14.279  24.243  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -30.927 -12.408  26.455  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -32.940 -13.648  27.075  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -32.150 -15.170  26.767  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -30.636 -14.785  28.629  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -31.298 -13.172  28.883  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -28.750 -13.405  26.798  1.00  0.62           N  
ATOM   2327  CA  ILE A 153     -27.402 -13.911  26.933  1.00  0.62           C  
ATOM   2328  C   ILE A 153     -27.039 -14.280  28.347  1.00  0.62           C  
ATOM   2329  O   ILE A 153     -27.140 -13.452  29.255  1.00  0.62           O  
ATOM   2330  CB  ILE A 153     -26.385 -12.880  26.448  1.00  0.62           C  
ATOM   2331  CG1 ILE A 153     -26.670 -12.504  25.011  1.00  0.62           C  
ATOM   2332  CG2 ILE A 153     -24.971 -13.415  26.641  1.00  0.62           C  
ATOM   2333  CD1 ILE A 153     -26.617 -13.599  24.131  1.00  0.62           C  
ATOM   2334  H   ILE A 153     -29.000 -12.498  27.195  1.00  0.62           H  
ATOM   2335  HA  ILE A 153     -27.307 -14.804  26.320  1.00  0.62           H  
ATOM   2336  HB  ILE A 153     -26.494 -11.967  27.031  1.00  0.62           H  
ATOM   2337 1HG1 ILE A 153     -27.655 -12.100  24.924  1.00  0.62           H  
ATOM   2338 2HG1 ILE A 153     -25.941 -11.761  24.689  1.00  0.62           H  
ATOM   2339 1HG2 ILE A 153     -24.245 -12.674  26.302  1.00  0.62           H  
ATOM   2340 2HG2 ILE A 153     -24.792 -13.631  27.692  1.00  0.62           H  
ATOM   2341 3HG2 ILE A 153     -24.865 -14.328  26.068  1.00  0.62           H  
ATOM   2342 1HD1 ILE A 153     -26.823 -13.263  23.116  1.00  0.62           H  
ATOM   2343 2HD1 ILE A 153     -25.647 -14.050  24.186  1.00  0.62           H  
ATOM   2344 3HD1 ILE A 153     -27.352 -14.309  24.440  1.00  0.62           H  
ATOM   2345  N   VAL A 154     -26.564 -15.502  28.527  1.00  0.66           N  
ATOM   2346  CA  VAL A 154     -26.119 -15.912  29.838  1.00  0.66           C  
ATOM   2347  C   VAL A 154     -24.631 -16.191  29.750  1.00  0.66           C  
ATOM   2348  O   VAL A 154     -24.188 -17.040  28.969  1.00  0.66           O  
ATOM   2349  CB  VAL A 154     -26.867 -17.159  30.324  1.00  0.66           C  
ATOM   2350  CG1 VAL A 154     -26.351 -17.530  31.715  1.00  0.66           C  
ATOM   2351  CG2 VAL A 154     -28.372 -16.879  30.333  1.00  0.66           C  
ATOM   2352  H   VAL A 154     -26.513 -16.145  27.736  1.00  0.66           H  
ATOM   2353  HA  VAL A 154     -26.280 -15.104  30.549  1.00  0.66           H  
ATOM   2354  HB  VAL A 154     -26.656 -17.995  29.656  1.00  0.66           H  
ATOM   2355 1HG1 VAL A 154     -26.864 -18.420  32.072  1.00  0.66           H  
ATOM   2356 2HG1 VAL A 154     -25.278 -17.724  31.670  1.00  0.66           H  
ATOM   2357 3HG1 VAL A 154     -26.538 -16.702  32.404  1.00  0.66           H  
ATOM   2358 1HG2 VAL A 154     -28.908 -17.760  30.680  1.00  0.66           H  
ATOM   2359 2HG2 VAL A 154     -28.574 -16.053  30.991  1.00  0.66           H  
ATOM   2360 3HG2 VAL A 154     -28.710 -16.626  29.327  1.00  0.66           H  
ATOM   2361  N   ALA A 155     -23.852 -15.449  30.518  1.00  0.70           N  
ATOM   2362  CA  ALA A 155     -22.407 -15.599  30.461  1.00  0.70           C  
ATOM   2363  C   ALA A 155     -21.857 -16.175  31.746  1.00  0.70           C  
ATOM   2364  O   ALA A 155     -22.352 -15.854  32.831  1.00  0.70           O  
ATOM   2365  CB  ALA A 155     -21.758 -14.254  30.196  1.00  0.70           C  
ATOM   2366  H   ALA A 155     -24.275 -14.754  31.135  1.00  0.70           H  
ATOM   2367  HA  ALA A 155     -22.162 -16.279  29.651  1.00  0.70           H  
ATOM   2368 1HB  ALA A 155     -20.676 -14.382  30.127  1.00  0.70           H  
ATOM   2369 2HB  ALA A 155     -22.138 -13.846  29.264  1.00  0.70           H  
ATOM   2370 3HB  ALA A 155     -21.996 -13.572  31.011  1.00  0.70           H  
ATOM   2371  N   THR A 156     -20.808 -16.984  31.623  1.00  0.76           N  
ATOM   2372  CA  THR A 156     -20.100 -17.492  32.784  1.00  0.76           C  
ATOM   2373  C   THR A 156     -18.635 -17.098  32.694  1.00  0.76           C  
ATOM   2374  O   THR A 156     -17.939 -17.457  31.740  1.00  0.76           O  
ATOM   2375  CB  THR A 156     -20.208 -19.016  32.931  1.00  0.76           C  
ATOM   2376  OG1 THR A 156     -21.583 -19.393  33.034  1.00  0.76           O  
ATOM   2377  CG2 THR A 156     -19.488 -19.431  34.210  1.00  0.76           C  
ATOM   2378  H   THR A 156     -20.487 -17.228  30.689  1.00  0.76           H  
ATOM   2379  HA  THR A 156     -20.528 -17.047  33.668  1.00  0.76           H  
ATOM   2380  HB  THR A 156     -19.758 -19.510  32.071  1.00  0.76           H  
ATOM   2381  HG1 THR A 156     -22.009 -18.851  33.706  1.00  0.76           H  
ATOM   2382 1HG2 THR A 156     -19.562 -20.508  34.344  1.00  0.76           H  
ATOM   2383 2HG2 THR A 156     -18.437 -19.146  34.149  1.00  0.76           H  
ATOM   2384 3HG2 THR A 156     -19.951 -18.925  35.063  1.00  0.76           H  
ATOM   2385  N   ILE A 157     -18.162 -16.364  33.692  1.00  0.82           N  
ATOM   2386  CA  ILE A 157     -16.783 -15.884  33.685  1.00  0.82           C  
ATOM   2387  C   ILE A 157     -16.039 -16.380  34.914  1.00  0.82           C  
ATOM   2388  O   ILE A 157     -16.514 -16.233  36.040  1.00  0.82           O  
ATOM   2389  CB  ILE A 157     -16.737 -14.341  33.629  1.00  0.82           C  
ATOM   2390  CG1 ILE A 157     -17.438 -13.833  32.377  1.00  0.82           C  
ATOM   2391  CG2 ILE A 157     -15.293 -13.824  33.646  1.00  0.82           C  
ATOM   2392  CD1 ILE A 157     -17.647 -12.341  32.372  1.00  0.82           C  
ATOM   2393  H   ILE A 157     -18.798 -16.123  34.456  1.00  0.82           H  
ATOM   2394  HA  ILE A 157     -16.277 -16.273  32.803  1.00  0.82           H  
ATOM   2395  HB  ILE A 157     -17.259 -13.946  34.471  1.00  0.82           H  
ATOM   2396 1HG1 ILE A 157     -16.843 -14.097  31.522  1.00  0.82           H  
ATOM   2397 2HG1 ILE A 157     -18.413 -14.305  32.287  1.00  0.82           H  
ATOM   2398 1HG2 ILE A 157     -15.300 -12.737  33.616  1.00  0.82           H  
ATOM   2399 2HG2 ILE A 157     -14.798 -14.146  34.545  1.00  0.82           H  
ATOM   2400 3HG2 ILE A 157     -14.754 -14.207  32.779  1.00  0.82           H  
ATOM   2401 1HD1 ILE A 157     -18.147 -12.048  31.447  1.00  0.82           H  
ATOM   2402 2HD1 ILE A 157     -18.263 -12.058  33.226  1.00  0.82           H  
ATOM   2403 3HD1 ILE A 157     -16.681 -11.839  32.437  1.00  0.82           H  
ATOM   2404  N   ALA A 158     -14.868 -16.960  34.717  1.00  0.89           N  
ATOM   2405  CA  ALA A 158     -14.113 -17.422  35.869  1.00  0.89           C  
ATOM   2406  C   ALA A 158     -13.948 -16.250  36.810  1.00  0.89           C  
ATOM   2407  O   ALA A 158     -13.597 -15.155  36.371  1.00  0.89           O  
ATOM   2408  CB  ALA A 158     -12.771 -17.961  35.449  1.00  0.89           C  
ATOM   2409  H   ALA A 158     -14.500 -17.084  33.783  1.00  0.89           H  
ATOM   2410  HA  ALA A 158     -14.676 -18.205  36.377  1.00  0.89           H  
ATOM   2411 1HB  ALA A 158     -12.254 -18.281  36.337  1.00  0.89           H  
ATOM   2412 2HB  ALA A 158     -12.909 -18.809  34.771  1.00  0.89           H  
ATOM   2413 3HB  ALA A 158     -12.198 -17.186  34.945  1.00  0.89           H  
ATOM   2414  N   SER A 159     -14.133 -16.462  38.106  1.00  0.97           N  
ATOM   2415  CA  SER A 159     -14.041 -15.309  39.005  1.00  0.97           C  
ATOM   2416  C   SER A 159     -12.664 -14.642  38.967  1.00  0.97           C  
ATOM   2417  O   SER A 159     -12.541 -13.414  39.054  1.00  0.97           O  
ATOM   2418  CB  SER A 159     -14.329 -15.750  40.421  1.00  0.97           C  
ATOM   2419  OG  SER A 159     -13.306 -16.574  40.910  1.00  0.97           O  
ATOM   2420  H   SER A 159     -14.392 -17.392  38.435  1.00  0.97           H  
ATOM   2421  HA  SER A 159     -14.789 -14.577  38.696  1.00  0.97           H  
ATOM   2422 1HB  SER A 159     -14.447 -14.883  41.066  1.00  0.97           H  
ATOM   2423 2HB  SER A 159     -15.273 -16.300  40.432  1.00  0.97           H  
ATOM   2424  HG  SER A 159     -12.603 -15.979  41.188  1.00  0.97           H  
ATOM   2425  N   LYS A 160     -11.637 -15.441  38.697  1.00  1.06           N  
ATOM   2426  CA  LYS A 160     -10.262 -14.969  38.634  1.00  1.06           C  
ATOM   2427  C   LYS A 160     -10.020 -14.042  37.441  1.00  1.06           C  
ATOM   2428  O   LYS A 160      -9.054 -13.277  37.429  1.00  1.06           O  
ATOM   2429  CB  LYS A 160      -9.302 -16.166  38.596  1.00  1.06           C  
ATOM   2430  CG  LYS A 160      -9.260 -16.966  39.920  1.00  1.06           C  
ATOM   2431  CD  LYS A 160      -8.299 -18.165  39.861  1.00  1.06           C  
ATOM   2432  CE  LYS A 160      -8.276 -18.932  41.201  1.00  1.06           C  
ATOM   2433  NZ  LYS A 160      -7.353 -20.122  41.174  1.00  1.06           N  
ATOM   2434  H   LYS A 160     -11.828 -16.426  38.585  1.00  1.06           H  
ATOM   2435  HA  LYS A 160     -10.057 -14.396  39.539  1.00  1.06           H  
ATOM   2436 1HB  LYS A 160      -9.599 -16.844  37.795  1.00  1.06           H  
ATOM   2437 2HB  LYS A 160      -8.293 -15.816  38.375  1.00  1.06           H  
ATOM   2438 1HG  LYS A 160      -8.949 -16.305  40.730  1.00  1.06           H  
ATOM   2439 2HG  LYS A 160     -10.263 -17.335  40.145  1.00  1.06           H  
ATOM   2440 1HD  LYS A 160      -8.628 -18.845  39.083  1.00  1.06           H  
ATOM   2441 2HD  LYS A 160      -7.292 -17.825  39.624  1.00  1.06           H  
ATOM   2442 1HE  LYS A 160      -7.950 -18.255  41.987  1.00  1.06           H  
ATOM   2443 2HE  LYS A 160      -9.285 -19.280  41.427  1.00  1.06           H  
ATOM   2444 1HZ  LYS A 160      -7.373 -20.599  42.060  1.00  1.06           H  
ATOM   2445 2HZ  LYS A 160      -7.646 -20.800  40.456  1.00  1.06           H  
ATOM   2446 3HZ  LYS A 160      -6.413 -19.834  40.978  1.00  1.06           H  
ATOM   2447  N   SER A 161     -10.873 -14.140  36.422  1.00  1.15           N  
ATOM   2448  CA  SER A 161     -10.737 -13.340  35.217  1.00  1.15           C  
ATOM   2449  C   SER A 161     -11.618 -12.094  35.284  1.00  1.15           C  
ATOM   2450  O   SER A 161     -11.546 -11.225  34.413  1.00  1.15           O  
ATOM   2451  CB  SER A 161     -11.152 -14.173  34.028  1.00  1.15           C  
ATOM   2452  OG  SER A 161     -10.327 -15.311  33.886  1.00  1.15           O  
ATOM   2453  H   SER A 161     -11.681 -14.751  36.489  1.00  1.15           H  
ATOM   2454  HA  SER A 161      -9.697 -13.033  35.109  1.00  1.15           H  
ATOM   2455 1HB  SER A 161     -12.189 -14.485  34.157  1.00  1.15           H  
ATOM   2456 2HB  SER A 161     -11.099 -13.575  33.131  1.00  1.15           H  
ATOM   2457  HG  SER A 161      -9.510 -15.022  33.447  1.00  1.15           H  
ATOM   2458  N   ALA A 162     -12.469 -12.027  36.311  1.00  1.23           N  
ATOM   2459  CA  ALA A 162     -13.437 -10.952  36.486  1.00  1.23           C  
ATOM   2460  C   ALA A 162     -12.841  -9.840  37.338  1.00  1.23           C  
ATOM   2461  O   ALA A 162     -12.936  -8.638  37.015  1.00  1.23           O  
ATOM   2462  CB  ALA A 162     -14.682 -11.534  37.138  1.00  1.23           C  
ATOM   2463  H   ALA A 162     -12.448 -12.750  37.023  1.00  1.23           H  
ATOM   2464  HA  ALA A 162     -13.690 -10.543  35.509  1.00  1.23           H  
ATOM   2465 1HB  ALA A 162     -15.439 -10.792  37.276  1.00  1.23           H  
ATOM   2466 2HB  ALA A 162     -15.065 -12.324  36.497  1.00  1.23           H  
ATOM   2467 3HB  ALA A 162     -14.424 -11.951  38.105  1.00  1.23           H  
ATOM   2468  N   GLY A 163     -12.217 -10.275  38.432  1.00  1.29           N  
ATOM   2469  CA  GLY A 163     -11.567  -9.378  39.360  1.00  1.29           C  
ATOM   2470  C   GLY A 163     -12.592  -8.500  40.061  1.00  1.29           C  
ATOM   2471  O   GLY A 163     -13.795  -8.604  39.791  1.00  1.29           O  
ATOM   2472  H   GLY A 163     -12.199 -11.282  38.613  1.00  1.29           H  
ATOM   2473 1HA  GLY A 163     -11.008  -9.962  40.091  1.00  1.29           H  
ATOM   2474 2HA  GLY A 163     -10.857  -8.770  38.804  1.00  1.29           H  
ATOM   2475  N   PRO A 164     -12.145  -7.622  40.975  1.00  1.30           N  
ATOM   2476  CA  PRO A 164     -12.970  -6.679  41.696  1.00  1.30           C  
ATOM   2477  C   PRO A 164     -13.585  -5.662  40.752  1.00  1.30           C  
ATOM   2478  O   PRO A 164     -14.623  -5.083  41.060  1.00  1.30           O  
ATOM   2479  CB  PRO A 164     -11.972  -6.026  42.663  1.00  1.30           C  
ATOM   2480  CG  PRO A 164     -10.614  -6.220  42.015  1.00  1.30           C  
ATOM   2481  CD  PRO A 164     -10.705  -7.548  41.299  1.00  1.30           C  
ATOM   2482  HA  PRO A 164     -13.748  -7.222  42.246  1.00  1.30           H  
ATOM   2483 1HB  PRO A 164     -12.225  -4.964  42.798  1.00  1.30           H  
ATOM   2484 2HB  PRO A 164     -12.042  -6.499  43.651  1.00  1.30           H  
ATOM   2485 1HG  PRO A 164     -10.404  -5.382  41.332  1.00  1.30           H  
ATOM   2486 2HG  PRO A 164      -9.826  -6.205  42.783  1.00  1.30           H  
ATOM   2487 1HD  PRO A 164     -10.079  -7.495  40.405  1.00  1.30           H  
ATOM   2488 2HD  PRO A 164     -10.412  -8.370  41.966  1.00  1.30           H  
ATOM   2489  N   GLY A 165     -12.960  -5.468  39.585  1.00  1.26           N  
ATOM   2490  CA  GLY A 165     -13.455  -4.526  38.593  1.00  1.26           C  
ATOM   2491  C   GLY A 165     -14.834  -4.941  38.117  1.00  1.26           C  
ATOM   2492  O   GLY A 165     -15.798  -4.168  38.222  1.00  1.26           O  
ATOM   2493  H   GLY A 165     -12.111  -5.972  39.383  1.00  1.26           H  
ATOM   2494 1HA  GLY A 165     -13.497  -3.527  39.027  1.00  1.26           H  
ATOM   2495 2HA  GLY A 165     -12.767  -4.489  37.750  1.00  1.26           H  
ATOM   2496  N   THR A 166     -14.925  -6.166  37.587  1.00  1.18           N  
ATOM   2497  CA  THR A 166     -16.197  -6.646  37.106  1.00  1.18           C  
ATOM   2498  C   THR A 166     -17.168  -6.814  38.236  1.00  1.18           C  
ATOM   2499  O   THR A 166     -18.326  -6.446  38.099  1.00  1.18           O  
ATOM   2500  CB  THR A 166     -16.075  -7.962  36.359  1.00  1.18           C  
ATOM   2501  OG1 THR A 166     -15.239  -7.795  35.209  1.00  1.18           O  
ATOM   2502  CG2 THR A 166     -17.468  -8.491  35.936  1.00  1.18           C  
ATOM   2503  H   THR A 166     -14.116  -6.789  37.516  1.00  1.18           H  
ATOM   2504  HA  THR A 166     -16.606  -5.916  36.428  1.00  1.18           H  
ATOM   2505  HB  THR A 166     -15.615  -8.665  37.011  1.00  1.18           H  
ATOM   2506  HG1 THR A 166     -14.309  -7.768  35.506  1.00  1.18           H  
ATOM   2507 1HG2 THR A 166     -17.356  -9.445  35.420  1.00  1.18           H  
ATOM   2508 2HG2 THR A 166     -18.087  -8.629  36.825  1.00  1.18           H  
ATOM   2509 3HG2 THR A 166     -17.946  -7.771  35.269  1.00  1.18           H  
ATOM   2510  N   ARG A 167     -16.718  -7.364  39.364  1.00  1.08           N  
ATOM   2511  CA  ARG A 167     -17.660  -7.588  40.443  1.00  1.08           C  
ATOM   2512  C   ARG A 167     -18.302  -6.288  40.928  1.00  1.08           C  
ATOM   2513  O   ARG A 167     -19.526  -6.199  41.040  1.00  1.08           O  
ATOM   2514  CB  ARG A 167     -16.952  -8.263  41.611  1.00  1.08           C  
ATOM   2515  CG  ARG A 167     -16.593  -9.720  41.367  1.00  1.08           C  
ATOM   2516  CD  ARG A 167     -16.179 -10.453  42.608  1.00  1.08           C  
ATOM   2517  NE  ARG A 167     -14.912  -9.981  43.183  1.00  1.08           N  
ATOM   2518  CZ  ARG A 167     -13.684 -10.462  42.861  1.00  1.08           C  
ATOM   2519  NH1 ARG A 167     -13.556 -11.420  41.969  1.00  1.08           N  
ATOM   2520  NH2 ARG A 167     -12.606  -9.976  43.456  1.00  1.08           N  
ATOM   2521  H   ARG A 167     -15.740  -7.650  39.465  1.00  1.08           H  
ATOM   2522  HA  ARG A 167     -18.445  -8.252  40.081  1.00  1.08           H  
ATOM   2523 1HB  ARG A 167     -16.033  -7.727  41.824  1.00  1.08           H  
ATOM   2524 2HB  ARG A 167     -17.577  -8.211  42.499  1.00  1.08           H  
ATOM   2525 1HG  ARG A 167     -17.476 -10.198  40.997  1.00  1.08           H  
ATOM   2526 2HG  ARG A 167     -15.800  -9.797  40.624  1.00  1.08           H  
ATOM   2527 1HD  ARG A 167     -16.954 -10.339  43.362  1.00  1.08           H  
ATOM   2528 2HD  ARG A 167     -16.066 -11.511  42.368  1.00  1.08           H  
ATOM   2529  HE  ARG A 167     -14.960  -9.250  43.879  1.00  1.08           H  
ATOM   2530 1HH1 ARG A 167     -14.374 -11.794  41.515  1.00  1.08           H  
ATOM   2531 2HH1 ARG A 167     -12.641 -11.780  41.742  1.00  1.08           H  
ATOM   2532 1HH2 ARG A 167     -12.697  -9.247  44.150  1.00  1.08           H  
ATOM   2533 2HH2 ARG A 167     -11.696 -10.340  43.221  1.00  1.08           H  
ATOM   2534  N   ALA A 168     -17.499  -5.237  41.108  1.00  0.98           N  
ATOM   2535  CA  ALA A 168     -18.011  -3.957  41.575  1.00  0.98           C  
ATOM   2536  C   ALA A 168     -19.039  -3.369  40.628  1.00  0.98           C  
ATOM   2537  O   ALA A 168     -20.019  -2.757  41.057  1.00  0.98           O  
ATOM   2538  CB  ALA A 168     -16.868  -2.975  41.734  1.00  0.98           C  
ATOM   2539  H   ALA A 168     -16.493  -5.321  40.968  1.00  0.98           H  
ATOM   2540  HA  ALA A 168     -18.491  -4.118  42.539  1.00  0.98           H  
ATOM   2541 1HB  ALA A 168     -17.249  -2.029  42.105  1.00  0.98           H  
ATOM   2542 2HB  ALA A 168     -16.138  -3.378  42.434  1.00  0.98           H  
ATOM   2543 3HB  ALA A 168     -16.391  -2.825  40.763  1.00  0.98           H  
ATOM   2544  N   ASN A 169     -18.815  -3.556  39.333  1.00  0.89           N  
ATOM   2545  CA  ASN A 169     -19.678  -3.005  38.313  1.00  0.89           C  
ATOM   2546  C   ASN A 169     -20.494  -4.060  37.569  1.00  0.89           C  
ATOM   2547  O   ASN A 169     -21.028  -3.763  36.496  1.00  0.89           O  
ATOM   2548  CB  ASN A 169     -18.817  -2.251  37.324  1.00  0.89           C  
ATOM   2549  CG  ASN A 169     -18.143  -1.043  37.918  1.00  0.89           C  
ATOM   2550  OD1 ASN A 169     -18.732   0.026  38.110  1.00  0.89           O  
ATOM   2551  ND2 ASN A 169     -16.885  -1.212  38.237  1.00  0.89           N  
ATOM   2552  H   ASN A 169     -17.975  -4.061  39.035  1.00  0.89           H  
ATOM   2553  HA  ASN A 169     -20.380  -2.318  38.784  1.00  0.89           H  
ATOM   2554 1HB  ASN A 169     -18.050  -2.921  36.949  1.00  0.89           H  
ATOM   2555 2HB  ASN A 169     -19.431  -1.940  36.486  1.00  0.89           H  
ATOM   2556 1HD2 ASN A 169     -16.368  -0.466  38.650  1.00  0.89           H  
ATOM   2557 2HD2 ASN A 169     -16.441  -2.112  38.081  1.00  0.89           H  
ATOM   2558  N   ILE A 170     -20.655  -5.266  38.122  1.00  0.83           N  
ATOM   2559  CA  ILE A 170     -21.337  -6.324  37.365  1.00  0.83           C  
ATOM   2560  C   ILE A 170     -22.773  -5.965  36.969  1.00  0.83           C  
ATOM   2561  O   ILE A 170     -23.261  -6.376  35.910  1.00  0.83           O  
ATOM   2562  CB  ILE A 170     -21.301  -7.658  38.148  1.00  0.83           C  
ATOM   2563  CG1 ILE A 170     -21.672  -8.834  37.229  1.00  0.83           C  
ATOM   2564  CG2 ILE A 170     -22.219  -7.606  39.360  1.00  0.83           C  
ATOM   2565  CD1 ILE A 170     -21.347 -10.184  37.842  1.00  0.83           C  
ATOM   2566  H   ILE A 170     -20.241  -5.485  39.035  1.00  0.83           H  
ATOM   2567  HA  ILE A 170     -20.768  -6.491  36.456  1.00  0.83           H  
ATOM   2568  HB  ILE A 170     -20.294  -7.831  38.497  1.00  0.83           H  
ATOM   2569 1HG1 ILE A 170     -22.741  -8.795  37.018  1.00  0.83           H  
ATOM   2570 2HG1 ILE A 170     -21.129  -8.741  36.286  1.00  0.83           H  
ATOM   2571 1HG2 ILE A 170     -22.147  -8.544  39.905  1.00  0.83           H  
ATOM   2572 2HG2 ILE A 170     -21.912  -6.786  40.010  1.00  0.83           H  
ATOM   2573 3HG2 ILE A 170     -23.253  -7.455  39.050  1.00  0.83           H  
ATOM   2574 1HD1 ILE A 170     -21.630 -10.981  37.169  1.00  0.83           H  
ATOM   2575 2HD1 ILE A 170     -20.281 -10.238  38.037  1.00  0.83           H  
ATOM   2576 3HD1 ILE A 170     -21.893 -10.300  38.775  1.00  0.83           H  
ATOM   2577  N   ASP A 171     -23.449  -5.137  37.760  1.00  0.78           N  
ATOM   2578  CA  ASP A 171     -24.804  -4.741  37.402  1.00  0.78           C  
ATOM   2579  C   ASP A 171     -24.819  -3.870  36.147  1.00  0.78           C  
ATOM   2580  O   ASP A 171     -25.747  -3.948  35.338  1.00  0.78           O  
ATOM   2581  CB  ASP A 171     -25.473  -3.996  38.551  1.00  0.78           C  
ATOM   2582  CG  ASP A 171     -25.803  -4.908  39.724  1.00  0.78           C  
ATOM   2583  OD1 ASP A 171     -25.739  -6.107  39.563  1.00  0.78           O  
ATOM   2584  OD2 ASP A 171     -26.106  -4.399  40.774  1.00  0.78           O  
ATOM   2585  H   ASP A 171     -23.018  -4.805  38.613  1.00  0.78           H  
ATOM   2586  HA  ASP A 171     -25.381  -5.643  37.195  1.00  0.78           H  
ATOM   2587 1HB  ASP A 171     -24.815  -3.198  38.896  1.00  0.78           H  
ATOM   2588 2HB  ASP A 171     -26.392  -3.529  38.194  1.00  0.78           H  
ATOM   2589  N   GLU A 172     -23.793  -3.028  35.989  1.00  0.74           N  
ATOM   2590  CA  GLU A 172     -23.754  -2.102  34.869  1.00  0.74           C  
ATOM   2591  C   GLU A 172     -23.200  -2.816  33.645  1.00  0.74           C  
ATOM   2592  O   GLU A 172     -23.574  -2.516  32.504  1.00  0.74           O  
ATOM   2593  CB  GLU A 172     -22.985  -0.839  35.252  1.00  0.74           C  
ATOM   2594  CG  GLU A 172     -23.709  -0.033  36.352  1.00  0.74           C  
ATOM   2595  CD  GLU A 172     -23.030   1.258  36.784  1.00  0.74           C  
ATOM   2596  OE1 GLU A 172     -21.963   1.560  36.316  1.00  0.74           O  
ATOM   2597  OE2 GLU A 172     -23.608   1.945  37.596  1.00  0.74           O  
ATOM   2598  H   GLU A 172     -23.007  -3.057  36.630  1.00  0.74           H  
ATOM   2599  HA  GLU A 172     -24.775  -1.795  34.642  1.00  0.74           H  
ATOM   2600 1HB  GLU A 172     -21.990  -1.111  35.616  1.00  0.74           H  
ATOM   2601 2HB  GLU A 172     -22.857  -0.202  34.376  1.00  0.74           H  
ATOM   2602 1HG  GLU A 172     -24.713   0.205  35.993  1.00  0.74           H  
ATOM   2603 2HG  GLU A 172     -23.819  -0.679  37.222  1.00  0.74           H  
ATOM   2604  N   PHE A 173     -22.353  -3.829  33.878  1.00  0.70           N  
ATOM   2605  CA  PHE A 173     -21.878  -4.642  32.770  1.00  0.70           C  
ATOM   2606  C   PHE A 173     -23.061  -5.407  32.202  1.00  0.70           C  
ATOM   2607  O   PHE A 173     -23.234  -5.509  30.985  1.00  0.70           O  
ATOM   2608  CB  PHE A 173     -20.797  -5.646  33.204  1.00  0.70           C  
ATOM   2609  CG  PHE A 173     -19.386  -5.107  33.243  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173     -18.733  -4.784  34.406  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173     -18.708  -4.952  32.059  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173     -17.432  -4.305  34.370  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173     -17.422  -4.481  32.011  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173     -16.781  -4.159  33.174  1.00  0.70           C  
ATOM   2615  H   PHE A 173     -22.037  -4.012  34.831  1.00  0.70           H  
ATOM   2616  HA  PHE A 173     -21.475  -3.991  31.996  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173     -21.042  -6.020  34.191  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173     -20.812  -6.494  32.527  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173     -19.233  -4.910  35.348  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173     -19.212  -5.215  31.159  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173     -16.919  -4.045  35.291  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173     -16.910  -4.369  31.054  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173     -15.759  -3.788  33.152  1.00  0.70           H  
ATOM   2624  N   THR A 174     -23.927  -5.897  33.083  1.00  0.68           N  
ATOM   2625  CA  THR A 174     -25.083  -6.651  32.643  1.00  0.68           C  
ATOM   2626  C   THR A 174     -26.042  -5.769  31.835  1.00  0.68           C  
ATOM   2627  O   THR A 174     -26.462  -6.142  30.734  1.00  0.68           O  
ATOM   2628  CB  THR A 174     -25.824  -7.231  33.850  1.00  0.68           C  
ATOM   2629  OG1 THR A 174     -24.944  -8.098  34.590  1.00  0.68           O  
ATOM   2630  CG2 THR A 174     -26.945  -8.017  33.372  1.00  0.68           C  
ATOM   2631  H   THR A 174     -23.753  -5.804  34.083  1.00  0.68           H  
ATOM   2632  HA  THR A 174     -24.747  -7.469  32.009  1.00  0.68           H  
ATOM   2633  HB  THR A 174     -26.176  -6.431  34.499  1.00  0.68           H  
ATOM   2634  HG1 THR A 174     -24.303  -7.539  35.093  1.00  0.68           H  
ATOM   2635 1HG2 THR A 174     -27.479  -8.453  34.214  1.00  0.68           H  
ATOM   2636 2HG2 THR A 174     -27.624  -7.387  32.799  1.00  0.68           H  
ATOM   2637 3HG2 THR A 174     -26.553  -8.805  32.740  1.00  0.68           H  
ATOM   2638  N   GLN A 175     -26.337  -4.567  32.349  1.00  0.65           N  
ATOM   2639  CA  GLN A 175     -27.246  -3.650  31.662  1.00  0.65           C  
ATOM   2640  C   GLN A 175     -26.692  -3.189  30.313  1.00  0.65           C  
ATOM   2641  O   GLN A 175     -27.427  -3.119  29.321  1.00  0.65           O  
ATOM   2642  CB  GLN A 175     -27.499  -2.429  32.548  1.00  0.65           C  
ATOM   2643  CG  GLN A 175     -28.325  -2.721  33.786  1.00  0.65           C  
ATOM   2644  CD  GLN A 175     -28.388  -1.534  34.740  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175     -27.610  -0.579  34.633  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175     -29.316  -1.592  35.687  1.00  0.65           N  
ATOM   2647  H   GLN A 175     -25.968  -4.307  33.266  1.00  0.65           H  
ATOM   2648  HA  GLN A 175     -28.187  -4.167  31.486  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175     -26.541  -2.022  32.874  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175     -28.002  -1.657  31.970  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175     -29.341  -2.953  33.473  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175     -27.902  -3.570  34.309  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175     -29.405  -0.847  36.346  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175     -29.924  -2.385  35.741  1.00  0.65           H  
ATOM   2655  N   THR A 176     -25.388  -2.917  30.261  1.00  0.63           N  
ATOM   2656  CA  THR A 176     -24.751  -2.478  29.032  1.00  0.63           C  
ATOM   2657  C   THR A 176     -24.780  -3.590  28.010  1.00  0.63           C  
ATOM   2658  O   THR A 176     -25.060  -3.349  26.830  1.00  0.63           O  
ATOM   2659  CB  THR A 176     -23.327  -2.007  29.291  1.00  0.63           C  
ATOM   2660  OG1 THR A 176     -23.383  -0.932  30.218  1.00  0.63           O  
ATOM   2661  CG2 THR A 176     -22.670  -1.513  27.978  1.00  0.63           C  
ATOM   2662  H   THR A 176     -24.817  -2.980  31.105  1.00  0.63           H  
ATOM   2663  HA  THR A 176     -25.306  -1.645  28.626  1.00  0.63           H  
ATOM   2664  HB  THR A 176     -22.745  -2.820  29.720  1.00  0.63           H  
ATOM   2665  HG1 THR A 176     -23.469  -1.312  31.131  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176     -21.655  -1.165  28.189  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176     -22.632  -2.332  27.258  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176     -23.256  -0.692  27.564  1.00  0.63           H  
ATOM   2669  N   THR A 177     -24.510  -4.813  28.461  1.00  0.61           N  
ATOM   2670  CA  THR A 177     -24.525  -5.953  27.578  1.00  0.61           C  
ATOM   2671  C   THR A 177     -25.903  -6.070  26.949  1.00  0.61           C  
ATOM   2672  O   THR A 177     -26.014  -6.216  25.727  1.00  0.61           O  
ATOM   2673  CB  THR A 177     -24.258  -7.255  28.340  1.00  0.61           C  
ATOM   2674  OG1 THR A 177     -22.977  -7.213  28.976  1.00  0.61           O  
ATOM   2675  CG2 THR A 177     -24.319  -8.434  27.370  1.00  0.61           C  
ATOM   2676  H   THR A 177     -24.269  -4.959  29.441  1.00  0.61           H  
ATOM   2677  HA  THR A 177     -23.779  -5.816  26.795  1.00  0.61           H  
ATOM   2678  HB  THR A 177     -25.011  -7.386  29.103  1.00  0.61           H  
ATOM   2679  HG1 THR A 177     -23.037  -6.599  29.742  1.00  0.61           H  
ATOM   2680 1HG2 THR A 177     -24.139  -9.363  27.907  1.00  0.61           H  
ATOM   2681 2HG2 THR A 177     -25.305  -8.469  26.902  1.00  0.61           H  
ATOM   2682 3HG2 THR A 177     -23.570  -8.305  26.612  1.00  0.61           H  
ATOM   2683  N   ALA A 178     -26.956  -5.975  27.781  1.00  0.60           N  
ATOM   2684  CA  ALA A 178     -28.311  -6.102  27.274  1.00  0.60           C  
ATOM   2685  C   ALA A 178     -28.607  -5.036  26.231  1.00  0.60           C  
ATOM   2686  O   ALA A 178     -29.189  -5.328  25.181  1.00  0.60           O  
ATOM   2687  CB  ALA A 178     -29.315  -6.017  28.408  1.00  0.60           C  
ATOM   2688  H   ALA A 178     -26.799  -5.853  28.784  1.00  0.60           H  
ATOM   2689  HA  ALA A 178     -28.394  -7.062  26.807  1.00  0.60           H  
ATOM   2690 1HB  ALA A 178     -30.325  -6.145  28.012  1.00  0.60           H  
ATOM   2691 2HB  ALA A 178     -29.103  -6.798  29.135  1.00  0.60           H  
ATOM   2692 3HB  ALA A 178     -29.231  -5.043  28.889  1.00  0.60           H  
ATOM   2693  N   ARG A 179     -28.146  -3.808  26.467  1.00  0.58           N  
ATOM   2694  CA  ARG A 179     -28.388  -2.760  25.493  1.00  0.58           C  
ATOM   2695  C   ARG A 179     -27.663  -3.075  24.190  1.00  0.58           C  
ATOM   2696  O   ARG A 179     -28.200  -2.834  23.111  1.00  0.58           O  
ATOM   2697  CB  ARG A 179     -27.953  -1.412  26.041  1.00  0.58           C  
ATOM   2698  CG  ARG A 179     -28.851  -0.862  27.149  1.00  0.58           C  
ATOM   2699  CD  ARG A 179     -28.401   0.477  27.654  1.00  0.58           C  
ATOM   2700  NE  ARG A 179     -27.159   0.400  28.424  1.00  0.58           N  
ATOM   2701  CZ  ARG A 179     -26.470   1.476  28.876  1.00  0.58           C  
ATOM   2702  NH1 ARG A 179     -26.923   2.687  28.630  1.00  0.58           N  
ATOM   2703  NH2 ARG A 179     -25.342   1.348  29.565  1.00  0.58           N  
ATOM   2704  H   ARG A 179     -27.673  -3.596  27.347  1.00  0.58           H  
ATOM   2705  HA  ARG A 179     -29.459  -2.717  25.292  1.00  0.58           H  
ATOM   2706 1HB  ARG A 179     -26.946  -1.499  26.448  1.00  0.58           H  
ATOM   2707 2HB  ARG A 179     -27.920  -0.683  25.236  1.00  0.58           H  
ATOM   2708 1HG  ARG A 179     -29.865  -0.758  26.764  1.00  0.58           H  
ATOM   2709 2HG  ARG A 179     -28.855  -1.558  27.984  1.00  0.58           H  
ATOM   2710 1HD  ARG A 179     -28.235   1.143  26.808  1.00  0.58           H  
ATOM   2711 2HD  ARG A 179     -29.173   0.896  28.297  1.00  0.58           H  
ATOM   2712  HE  ARG A 179     -26.799  -0.519  28.632  1.00  0.58           H  
ATOM   2713 1HH1 ARG A 179     -27.779   2.811  28.109  1.00  0.58           H  
ATOM   2714 2HH1 ARG A 179     -26.409   3.494  28.962  1.00  0.58           H  
ATOM   2715 1HH2 ARG A 179     -24.917   0.438  29.773  1.00  0.58           H  
ATOM   2716 2HH2 ARG A 179     -24.863   2.176  29.885  1.00  0.58           H  
ATOM   2717  N   GLY A 180     -26.467  -3.661  24.277  1.00  0.57           N  
ATOM   2718  CA  GLY A 180     -25.715  -4.049  23.089  1.00  0.57           C  
ATOM   2719  C   GLY A 180     -26.461  -5.111  22.262  1.00  0.57           C  
ATOM   2720  O   GLY A 180     -26.480  -5.052  21.022  1.00  0.57           O  
ATOM   2721  H   GLY A 180     -26.057  -3.821  25.198  1.00  0.57           H  
ATOM   2722 1HA  GLY A 180     -25.517  -3.169  22.479  1.00  0.57           H  
ATOM   2723 2HA  GLY A 180     -24.752  -4.441  23.407  1.00  0.57           H  
ATOM   2724  N   ILE A 181     -27.152  -6.029  22.948  1.00  0.57           N  
ATOM   2725  CA  ILE A 181     -27.908  -7.095  22.284  1.00  0.57           C  
ATOM   2726  C   ILE A 181     -28.995  -6.477  21.402  1.00  0.57           C  
ATOM   2727  O   ILE A 181     -29.210  -6.906  20.256  1.00  0.57           O  
ATOM   2728  CB  ILE A 181     -28.625  -8.024  23.287  1.00  0.57           C  
ATOM   2729  CG1 ILE A 181     -27.683  -8.842  24.136  1.00  0.57           C  
ATOM   2730  CG2 ILE A 181     -29.561  -8.934  22.571  1.00  0.57           C  
ATOM   2731  CD1 ILE A 181     -28.437  -9.546  25.287  1.00  0.57           C  
ATOM   2732  H   ILE A 181     -27.092  -6.012  23.971  1.00  0.57           H  
ATOM   2733  HA  ILE A 181     -27.231  -7.681  21.662  1.00  0.57           H  
ATOM   2734  HB  ILE A 181     -29.212  -7.417  23.966  1.00  0.57           H  
ATOM   2735 1HG1 ILE A 181     -27.166  -9.586  23.530  1.00  0.57           H  
ATOM   2736 2HG1 ILE A 181     -26.947  -8.177  24.569  1.00  0.57           H  
ATOM   2737 1HG2 ILE A 181     -30.088  -9.545  23.304  1.00  0.57           H  
ATOM   2738 2HG2 ILE A 181     -30.273  -8.344  22.013  1.00  0.57           H  
ATOM   2739 3HG2 ILE A 181     -29.006  -9.567  21.897  1.00  0.57           H  
ATOM   2740 1HD1 ILE A 181     -27.739 -10.083  25.911  1.00  0.57           H  
ATOM   2741 2HD1 ILE A 181     -28.952  -8.840  25.888  1.00  0.57           H  
ATOM   2742 3HD1 ILE A 181     -29.174 -10.237  24.878  1.00  0.57           H  
ATOM   2743  N   GLU A 182     -29.679  -5.475  21.966  1.00  0.56           N  
ATOM   2744  CA  GLU A 182     -30.753  -4.779  21.263  1.00  0.56           C  
ATOM   2745  C   GLU A 182     -30.263  -3.773  20.203  1.00  0.56           C  
ATOM   2746  O   GLU A 182     -30.783  -3.727  19.086  1.00  0.56           O  
ATOM   2747  CB  GLU A 182     -31.615  -4.009  22.280  1.00  0.56           C  
ATOM   2748  CG  GLU A 182     -32.416  -4.865  23.229  1.00  0.56           C  
ATOM   2749  CD  GLU A 182     -33.280  -4.045  24.224  1.00  0.56           C  
ATOM   2750  OE1 GLU A 182     -33.226  -2.836  24.188  1.00  0.56           O  
ATOM   2751  OE2 GLU A 182     -33.988  -4.653  25.018  1.00  0.56           O  
ATOM   2752  H   GLU A 182     -29.442  -5.208  22.927  1.00  0.56           H  
ATOM   2753  HA  GLU A 182     -31.373  -5.523  20.766  1.00  0.56           H  
ATOM   2754 1HB  GLU A 182     -30.968  -3.365  22.880  1.00  0.56           H  
ATOM   2755 2HB  GLU A 182     -32.312  -3.366  21.743  1.00  0.56           H  
ATOM   2756 1HG  GLU A 182     -33.059  -5.490  22.619  1.00  0.56           H  
ATOM   2757 2HG  GLU A 182     -31.736  -5.516  23.782  1.00  0.56           H  
ATOM   2758  N   LYS A 183     -29.259  -2.970  20.546  1.00  0.56           N  
ATOM   2759  CA  LYS A 183     -28.791  -1.891  19.681  1.00  0.56           C  
ATOM   2760  C   LYS A 183     -27.856  -2.310  18.557  1.00  0.56           C  
ATOM   2761  O   LYS A 183     -27.874  -1.707  17.483  1.00  0.56           O  
ATOM   2762  CB  LYS A 183     -28.120  -0.828  20.540  1.00  0.56           C  
ATOM   2763  CG  LYS A 183     -29.106  -0.090  21.458  1.00  0.56           C  
ATOM   2764  CD  LYS A 183     -28.414   0.928  22.338  1.00  0.56           C  
ATOM   2765  CE  LYS A 183     -29.398   1.632  23.262  1.00  0.56           C  
ATOM   2766  NZ  LYS A 183     -30.368   2.483  22.507  1.00  0.56           N  
ATOM   2767  H   LYS A 183     -28.842  -3.068  21.465  1.00  0.56           H  
ATOM   2768  HA  LYS A 183     -29.669  -1.440  19.218  1.00  0.56           H  
ATOM   2769 1HB  LYS A 183     -27.356  -1.297  21.164  1.00  0.56           H  
ATOM   2770 2HB  LYS A 183     -27.622  -0.100  19.902  1.00  0.56           H  
ATOM   2771 1HG  LYS A 183     -29.859   0.411  20.853  1.00  0.56           H  
ATOM   2772 2HG  LYS A 183     -29.607  -0.822  22.097  1.00  0.56           H  
ATOM   2773 1HD  LYS A 183     -27.685   0.407  22.951  1.00  0.56           H  
ATOM   2774 2HD  LYS A 183     -27.897   1.664  21.725  1.00  0.56           H  
ATOM   2775 1HE  LYS A 183     -29.950   0.880  23.827  1.00  0.56           H  
ATOM   2776 2HE  LYS A 183     -28.843   2.259  23.960  1.00  0.56           H  
ATOM   2777 1HZ  LYS A 183     -31.002   2.930  23.154  1.00  0.56           H  
ATOM   2778 2HZ  LYS A 183     -29.865   3.190  21.988  1.00  0.56           H  
ATOM   2779 3HZ  LYS A 183     -30.894   1.907  21.865  1.00  0.56           H  
ATOM   2780  N   ILE A 184     -27.024  -3.314  18.799  1.00  0.56           N  
ATOM   2781  CA  ILE A 184     -26.071  -3.754  17.799  1.00  0.56           C  
ATOM   2782  C   ILE A 184     -26.550  -5.070  17.192  1.00  0.56           C  
ATOM   2783  O   ILE A 184     -26.577  -5.241  15.972  1.00  0.56           O  
ATOM   2784  CB  ILE A 184     -24.700  -3.959  18.417  1.00  0.56           C  
ATOM   2785  CG1 ILE A 184     -24.217  -2.693  19.139  1.00  0.56           C  
ATOM   2786  CG2 ILE A 184     -23.732  -4.326  17.325  1.00  0.56           C  
ATOM   2787  CD1 ILE A 184     -24.097  -1.509  18.258  1.00  0.56           C  
ATOM   2788  H   ILE A 184     -27.023  -3.786  19.699  1.00  0.56           H  
ATOM   2789  HA  ILE A 184     -26.002  -3.007  17.011  1.00  0.56           H  
ATOM   2790  HB  ILE A 184     -24.759  -4.743  19.146  1.00  0.56           H  
ATOM   2791 1HG1 ILE A 184     -24.922  -2.462  19.939  1.00  0.56           H  
ATOM   2792 2HG1 ILE A 184     -23.243  -2.888  19.585  1.00  0.56           H  
ATOM   2793 1HG2 ILE A 184     -22.767  -4.491  17.738  1.00  0.56           H  
ATOM   2794 2HG2 ILE A 184     -24.088  -5.223  16.862  1.00  0.56           H  
ATOM   2795 3HG2 ILE A 184     -23.679  -3.525  16.590  1.00  0.56           H  
ATOM   2796 1HD1 ILE A 184     -23.758  -0.657  18.835  1.00  0.56           H  
ATOM   2797 2HD1 ILE A 184     -23.377  -1.721  17.474  1.00  0.56           H  
ATOM   2798 3HD1 ILE A 184     -25.065  -1.280  17.814  1.00  0.56           H  
ATOM   2799  N   GLY A 185     -26.914  -6.016  18.071  1.00  0.55           N  
ATOM   2800  CA  GLY A 185     -27.388  -7.350  17.672  1.00  0.55           C  
ATOM   2801  C   GLY A 185     -28.646  -7.273  16.810  1.00  0.55           C  
ATOM   2802  O   GLY A 185     -28.880  -8.108  15.938  1.00  0.55           O  
ATOM   2803  H   GLY A 185     -26.859  -5.797  19.066  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185     -26.605  -7.869  17.124  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185     -27.591  -7.938  18.567  1.00  0.55           H  
ATOM   2806  N   GLY A 186     -29.455  -6.251  17.059  1.00  0.55           N  
ATOM   2807  CA  GLY A 186     -30.693  -6.021  16.340  1.00  0.55           C  
ATOM   2808  C   GLY A 186     -31.912  -6.699  16.959  1.00  0.55           C  
ATOM   2809  O   GLY A 186     -32.968  -6.750  16.328  1.00  0.55           O  
ATOM   2810  H   GLY A 186     -29.199  -5.602  17.792  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186     -30.871  -4.946  16.301  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186     -30.577  -6.357  15.312  1.00  0.55           H  
ATOM   2813  N   ALA A 187     -31.778  -7.271  18.157  1.00  0.55           N  
ATOM   2814  CA  ALA A 187     -32.944  -7.908  18.768  1.00  0.55           C  
ATOM   2815  C   ALA A 187     -33.964  -6.823  19.066  1.00  0.55           C  
ATOM   2816  O   ALA A 187     -33.578  -5.718  19.438  1.00  0.55           O  
ATOM   2817  CB  ALA A 187     -32.568  -8.646  20.038  1.00  0.55           C  
ATOM   2818  H   ALA A 187     -30.897  -7.206  18.671  1.00  0.55           H  
ATOM   2819  HA  ALA A 187     -33.379  -8.610  18.053  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187     -33.463  -9.106  20.467  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187     -31.836  -9.418  19.812  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187     -32.151  -7.942  20.748  1.00  0.55           H  
ATOM   2823  N   LYS A 188     -35.261  -7.098  18.952  1.00  0.55           N  
ATOM   2824  CA  LYS A 188     -36.182  -6.024  19.330  1.00  0.55           C  
ATOM   2825  C   LYS A 188     -36.046  -5.727  20.823  1.00  0.55           C  
ATOM   2826  O   LYS A 188     -36.000  -4.563  21.229  1.00  0.55           O  
ATOM   2827  CB  LYS A 188     -37.626  -6.377  18.996  1.00  0.55           C  
ATOM   2828  CG  LYS A 188     -37.947  -6.400  17.515  1.00  0.55           C  
ATOM   2829  CD  LYS A 188     -39.394  -6.805  17.286  1.00  0.55           C  
ATOM   2830  CE  LYS A 188     -39.753  -6.827  15.815  1.00  0.55           C  
ATOM   2831  NZ  LYS A 188     -41.114  -7.365  15.611  1.00  0.55           N  
ATOM   2832  H   LYS A 188     -35.582  -8.007  18.606  1.00  0.55           H  
ATOM   2833  HA  LYS A 188     -35.909  -5.124  18.781  1.00  0.55           H  
ATOM   2834 1HB  LYS A 188     -37.872  -7.339  19.390  1.00  0.55           H  
ATOM   2835 2HB  LYS A 188     -38.289  -5.658  19.474  1.00  0.55           H  
ATOM   2836 1HG  LYS A 188     -37.763  -5.420  17.079  1.00  0.55           H  
ATOM   2837 2HG  LYS A 188     -37.295  -7.130  17.025  1.00  0.55           H  
ATOM   2838 1HD  LYS A 188     -39.566  -7.802  17.694  1.00  0.55           H  
ATOM   2839 2HD  LYS A 188     -40.053  -6.108  17.800  1.00  0.55           H  
ATOM   2840 1HE  LYS A 188     -39.708  -5.815  15.418  1.00  0.55           H  
ATOM   2841 2HE  LYS A 188     -39.042  -7.456  15.276  1.00  0.55           H  
ATOM   2842 1HZ  LYS A 188     -41.338  -7.384  14.631  1.00  0.55           H  
ATOM   2843 2HZ  LYS A 188     -41.114  -8.329  15.984  1.00  0.55           H  
ATOM   2844 3HZ  LYS A 188     -41.791  -6.809  16.102  1.00  0.55           H  
ATOM   2845  N   LYS A 189     -35.944  -6.792  21.619  1.00  0.55           N  
ATOM   2846  CA  LYS A 189     -35.745  -6.703  23.060  1.00  0.55           C  
ATOM   2847  C   LYS A 189     -34.658  -7.677  23.515  1.00  0.55           C  
ATOM   2848  O   LYS A 189     -34.461  -8.726  22.895  1.00  0.55           O  
ATOM   2849  CB  LYS A 189     -37.043  -6.999  23.809  1.00  0.55           C  
ATOM   2850  CG  LYS A 189     -38.170  -6.004  23.556  1.00  0.55           C  
ATOM   2851  CD  LYS A 189     -39.396  -6.330  24.393  1.00  0.55           C  
ATOM   2852  CE  LYS A 189     -40.520  -5.336  24.139  1.00  0.55           C  
ATOM   2853  NZ  LYS A 189     -41.723  -5.637  24.963  1.00  0.55           N  
ATOM   2854  H   LYS A 189     -36.063  -7.711  21.200  1.00  0.55           H  
ATOM   2855  HA  LYS A 189     -35.426  -5.693  23.305  1.00  0.55           H  
ATOM   2856 1HB  LYS A 189     -37.408  -7.982  23.508  1.00  0.55           H  
ATOM   2857 2HB  LYS A 189     -36.845  -7.030  24.879  1.00  0.55           H  
ATOM   2858 1HG  LYS A 189     -37.821  -4.996  23.794  1.00  0.55           H  
ATOM   2859 2HG  LYS A 189     -38.450  -6.032  22.504  1.00  0.55           H  
ATOM   2860 1HD  LYS A 189     -39.745  -7.335  24.147  1.00  0.55           H  
ATOM   2861 2HD  LYS A 189     -39.132  -6.304  25.450  1.00  0.55           H  
ATOM   2862 1HE  LYS A 189     -40.169  -4.333  24.378  1.00  0.55           H  
ATOM   2863 2HE  LYS A 189     -40.796  -5.371  23.085  1.00  0.55           H  
ATOM   2864 1HZ  LYS A 189     -42.445  -4.958  24.768  1.00  0.55           H  
ATOM   2865 2HZ  LYS A 189     -42.062  -6.562  24.740  1.00  0.55           H  
ATOM   2866 3HZ  LYS A 189     -41.479  -5.596  25.942  1.00  0.55           H  
ATOM   2867  N   GLY A 190     -34.012  -7.394  24.635  1.00  0.55           N  
ATOM   2868  CA  GLY A 190     -33.078  -8.386  25.138  1.00  0.55           C  
ATOM   2869  C   GLY A 190     -32.663  -8.225  26.593  1.00  0.55           C  
ATOM   2870  O   GLY A 190     -32.979  -7.242  27.266  1.00  0.55           O  
ATOM   2871  H   GLY A 190     -34.134  -6.483  25.081  1.00  0.55           H  
ATOM   2872 1HA  GLY A 190     -33.535  -9.361  25.018  1.00  0.55           H  
ATOM   2873 2HA  GLY A 190     -32.186  -8.388  24.511  1.00  0.55           H  
ATOM   2874  N   LYS A 191     -31.947  -9.234  27.059  1.00  0.56           N  
ATOM   2875  CA  LYS A 191     -31.511  -9.347  28.444  1.00  0.56           C  
ATOM   2876  C   LYS A 191     -30.174 -10.041  28.583  1.00  0.56           C  
ATOM   2877  O   LYS A 191     -29.795 -10.850  27.740  1.00  0.56           O  
ATOM   2878  CB  LYS A 191     -32.557 -10.116  29.250  1.00  0.56           C  
ATOM   2879  CG  LYS A 191     -32.279 -10.259  30.754  1.00  0.56           C  
ATOM   2880  CD  LYS A 191     -33.444 -10.924  31.469  1.00  0.56           C  
ATOM   2881  CE  LYS A 191     -33.169 -11.062  32.959  1.00  0.56           C  
ATOM   2882  NZ  LYS A 191     -34.313 -11.697  33.677  1.00  0.56           N  
ATOM   2883  H   LYS A 191     -31.759  -9.993  26.402  1.00  0.56           H  
ATOM   2884  HA  LYS A 191     -31.412  -8.345  28.858  1.00  0.56           H  
ATOM   2885 1HB  LYS A 191     -33.535  -9.651  29.123  1.00  0.56           H  
ATOM   2886 2HB  LYS A 191     -32.623 -11.123  28.850  1.00  0.56           H  
ATOM   2887 1HG  LYS A 191     -31.411 -10.901  30.911  1.00  0.56           H  
ATOM   2888 2HG  LYS A 191     -32.082  -9.285  31.196  1.00  0.56           H  
ATOM   2889 1HD  LYS A 191     -34.351 -10.336  31.319  1.00  0.56           H  
ATOM   2890 2HD  LYS A 191     -33.602 -11.921  31.041  1.00  0.56           H  
ATOM   2891 1HE  LYS A 191     -32.278 -11.675  33.098  1.00  0.56           H  
ATOM   2892 2HE  LYS A 191     -32.987 -10.075  33.383  1.00  0.56           H  
ATOM   2893 1HZ  LYS A 191     -34.095 -11.776  34.660  1.00  0.56           H  
ATOM   2894 2HZ  LYS A 191     -35.142 -11.129  33.560  1.00  0.56           H  
ATOM   2895 3HZ  LYS A 191     -34.478 -12.619  33.291  1.00  0.56           H  
ATOM   2896  N   ALA A 192     -29.442  -9.700  29.626  1.00  0.57           N  
ATOM   2897  CA  ALA A 192     -28.200 -10.394  29.884  1.00  0.57           C  
ATOM   2898  C   ALA A 192     -28.097 -10.770  31.352  1.00  0.57           C  
ATOM   2899  O   ALA A 192     -28.625 -10.076  32.222  1.00  0.57           O  
ATOM   2900  CB  ALA A 192     -27.025  -9.533  29.483  1.00  0.57           C  
ATOM   2901  H   ALA A 192     -29.766  -8.991  30.267  1.00  0.57           H  
ATOM   2902  HA  ALA A 192     -28.191 -11.307  29.299  1.00  0.57           H  
ATOM   2903 1HB  ALA A 192     -26.101 -10.082  29.666  1.00  0.57           H  
ATOM   2904 2HB  ALA A 192     -27.104  -9.291  28.424  1.00  0.57           H  
ATOM   2905 3HB  ALA A 192     -27.024  -8.613  30.067  1.00  0.57           H  
ATOM   2906  N   ILE A 193     -27.438 -11.897  31.596  1.00  0.59           N  
ATOM   2907  CA  ILE A 193     -27.120 -12.421  32.921  1.00  0.59           C  
ATOM   2908  C   ILE A 193     -25.631 -12.764  33.036  1.00  0.59           C  
ATOM   2909  O   ILE A 193     -25.099 -13.467  32.175  1.00  0.59           O  
ATOM   2910  CB  ILE A 193     -27.957 -13.692  33.200  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193     -29.470 -13.361  33.175  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193     -27.532 -14.352  34.499  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193     -30.366 -14.573  33.223  1.00  0.59           C  
ATOM   2914  H   ILE A 193     -27.129 -12.430  30.786  1.00  0.59           H  
ATOM   2915  HA  ILE A 193     -27.358 -11.662  33.664  1.00  0.59           H  
ATOM   2916  HB  ILE A 193     -27.787 -14.391  32.395  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193     -29.701 -12.721  34.024  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193     -29.708 -12.827  32.261  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193     -28.111 -15.261  34.654  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193     -26.479 -14.603  34.441  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193     -27.698 -13.668  35.330  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193     -31.407 -14.255  33.197  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193     -30.174 -15.210  32.364  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193     -30.179 -15.132  34.137  1.00  0.59           H  
ATOM   2925  N   ILE A 194     -24.955 -12.287  34.086  1.00  0.63           N  
ATOM   2926  CA  ILE A 194     -23.545 -12.654  34.255  1.00  0.63           C  
ATOM   2927  C   ILE A 194     -23.345 -13.447  35.539  1.00  0.63           C  
ATOM   2928  O   ILE A 194     -23.661 -12.979  36.635  1.00  0.63           O  
ATOM   2929  CB  ILE A 194     -22.614 -11.435  34.309  1.00  0.63           C  
ATOM   2930  CG1 ILE A 194     -22.723 -10.597  33.026  1.00  0.63           C  
ATOM   2931  CG2 ILE A 194     -21.147 -11.920  34.491  1.00  0.63           C  
ATOM   2932  CD1 ILE A 194     -21.999  -9.251  33.126  1.00  0.63           C  
ATOM   2933  H   ILE A 194     -25.414 -11.693  34.763  1.00  0.63           H  
ATOM   2934  HA  ILE A 194     -23.236 -13.286  33.424  1.00  0.63           H  
ATOM   2935  HB  ILE A 194     -22.901 -10.797  35.140  1.00  0.63           H  
ATOM   2936 1HG1 ILE A 194     -22.307 -11.163  32.193  1.00  0.63           H  
ATOM   2937 2HG1 ILE A 194     -23.776 -10.394  32.819  1.00  0.63           H  
ATOM   2938 1HG2 ILE A 194     -20.481 -11.061  34.540  1.00  0.63           H  
ATOM   2939 2HG2 ILE A 194     -21.054 -12.495  35.410  1.00  0.63           H  
ATOM   2940 3HG2 ILE A 194     -20.866 -12.553  33.646  1.00  0.63           H  
ATOM   2941 1HD1 ILE A 194     -22.122  -8.702  32.192  1.00  0.63           H  
ATOM   2942 2HD1 ILE A 194     -22.426  -8.666  33.944  1.00  0.63           H  
ATOM   2943 3HD1 ILE A 194     -20.941  -9.415  33.316  1.00  0.63           H  
ATOM   2944  N   ILE A 195     -22.792 -14.636  35.387  1.00  0.69           N  
ATOM   2945  CA  ILE A 195     -22.502 -15.539  36.482  1.00  0.69           C  
ATOM   2946  C   ILE A 195     -21.002 -15.691  36.631  1.00  0.69           C  
ATOM   2947  O   ILE A 195     -20.306 -15.894  35.638  1.00  0.69           O  
ATOM   2948  CB  ILE A 195     -23.140 -16.914  36.206  1.00  0.69           C  
ATOM   2949  CG1 ILE A 195     -24.664 -16.741  36.112  1.00  0.69           C  
ATOM   2950  CG2 ILE A 195     -22.738 -17.927  37.275  1.00  0.69           C  
ATOM   2951  CD1 ILE A 195     -25.393 -17.945  35.590  1.00  0.69           C  
ATOM   2952  H   ILE A 195     -22.583 -14.956  34.443  1.00  0.69           H  
ATOM   2953  HA  ILE A 195     -22.908 -15.127  37.405  1.00  0.69           H  
ATOM   2954  HB  ILE A 195     -22.802 -17.271  35.232  1.00  0.69           H  
ATOM   2955 1HG1 ILE A 195     -25.051 -16.498  37.099  1.00  0.69           H  
ATOM   2956 2HG1 ILE A 195     -24.873 -15.916  35.446  1.00  0.69           H  
ATOM   2957 1HG2 ILE A 195     -23.193 -18.890  37.051  1.00  0.69           H  
ATOM   2958 2HG2 ILE A 195     -21.653 -18.037  37.289  1.00  0.69           H  
ATOM   2959 3HG2 ILE A 195     -23.078 -17.583  38.252  1.00  0.69           H  
ATOM   2960 1HD1 ILE A 195     -26.462 -17.733  35.547  1.00  0.69           H  
ATOM   2961 2HD1 ILE A 195     -25.029 -18.182  34.587  1.00  0.69           H  
ATOM   2962 3HD1 ILE A 195     -25.217 -18.793  36.249  1.00  0.69           H  
ATOM   2963  N   LEU A 196     -20.493 -15.541  37.842  1.00  0.78           N  
ATOM   2964  CA  LEU A 196     -19.064 -15.717  38.014  1.00  0.78           C  
ATOM   2965  C   LEU A 196     -18.824 -17.113  38.575  1.00  0.78           C  
ATOM   2966  O   LEU A 196     -19.633 -17.614  39.357  1.00  0.78           O  
ATOM   2967  CB  LEU A 196     -18.482 -14.610  38.883  1.00  0.78           C  
ATOM   2968  CG  LEU A 196     -18.715 -13.174  38.327  1.00  0.78           C  
ATOM   2969  CD1 LEU A 196     -18.081 -12.180  39.244  1.00  0.78           C  
ATOM   2970  CD2 LEU A 196     -18.160 -13.072  36.930  1.00  0.78           C  
ATOM   2971  H   LEU A 196     -21.090 -15.341  38.631  1.00  0.78           H  
ATOM   2972  HA  LEU A 196     -18.585 -15.650  37.045  1.00  0.78           H  
ATOM   2973 1HB  LEU A 196     -18.920 -14.671  39.875  1.00  0.78           H  
ATOM   2974 2HB  LEU A 196     -17.406 -14.769  38.965  1.00  0.78           H  
ATOM   2975  HG  LEU A 196     -19.785 -12.964  38.299  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 196     -18.253 -11.174  38.864  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 196     -18.519 -12.277  40.237  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 196     -17.008 -12.368  39.296  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 196     -18.328 -12.070  36.534  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 196     -17.097 -13.288  36.947  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 196     -18.661 -13.800  36.296  1.00  0.78           H  
ATOM   2982  N   ASN A 197     -17.728 -17.740  38.163  1.00  0.90           N  
ATOM   2983  CA  ASN A 197     -17.443 -19.115  38.563  1.00  0.90           C  
ATOM   2984  C   ASN A 197     -16.143 -19.279  39.387  1.00  0.90           C  
ATOM   2985  O   ASN A 197     -15.047 -19.244  38.819  1.00  0.90           O  
ATOM   2986  CB  ASN A 197     -17.377 -19.975  37.310  1.00  0.90           C  
ATOM   2987  CG  ASN A 197     -17.268 -21.448  37.564  1.00  0.90           C  
ATOM   2988  OD1 ASN A 197     -17.457 -21.916  38.692  1.00  0.90           O  
ATOM   2989  ND2 ASN A 197     -16.958 -22.193  36.528  1.00  0.90           N  
ATOM   2990  H   ASN A 197     -17.118 -17.250  37.509  1.00  0.90           H  
ATOM   2991  HA  ASN A 197     -18.289 -19.465  39.139  1.00  0.90           H  
ATOM   2992 1HB  ASN A 197     -18.274 -19.799  36.733  1.00  0.90           H  
ATOM   2993 2HB  ASN A 197     -16.535 -19.663  36.697  1.00  0.90           H  
ATOM   2994 1HD2 ASN A 197     -16.867 -23.184  36.633  1.00  0.90           H  
ATOM   2995 2HD2 ASN A 197     -16.804 -21.767  35.635  1.00  0.90           H  
ATOM   2996  N   PRO A 198     -16.202 -19.442  40.728  1.00  1.01           N  
ATOM   2997  CA  PRO A 198     -15.055 -19.578  41.628  1.00  1.01           C  
ATOM   2998  C   PRO A 198     -14.510 -21.004  41.587  1.00  1.01           C  
ATOM   2999  O   PRO A 198     -14.539 -21.729  42.583  1.00  1.01           O  
ATOM   3000  CB  PRO A 198     -15.669 -19.247  42.987  1.00  1.01           C  
ATOM   3001  CG  PRO A 198     -17.095 -19.755  42.879  1.00  1.01           C  
ATOM   3002  CD  PRO A 198     -17.505 -19.500  41.424  1.00  1.01           C  
ATOM   3003  HA  PRO A 198     -14.277 -18.856  41.348  1.00  1.01           H  
ATOM   3004 1HB  PRO A 198     -15.096 -19.741  43.785  1.00  1.01           H  
ATOM   3005 2HB  PRO A 198     -15.608 -18.164  43.172  1.00  1.01           H  
ATOM   3006 1HG  PRO A 198     -17.132 -20.823  43.143  1.00  1.01           H  
ATOM   3007 2HG  PRO A 198     -17.741 -19.228  43.597  1.00  1.01           H  
ATOM   3008 1HD  PRO A 198     -18.094 -20.366  41.082  1.00  1.01           H  
ATOM   3009 2HD  PRO A 198     -18.051 -18.547  41.326  1.00  1.01           H  
ATOM   3010  N   ALA A 199     -14.054 -21.398  40.410  1.00  1.10           N  
ATOM   3011  CA  ALA A 199     -13.600 -22.751  40.115  1.00  1.10           C  
ATOM   3012  C   ALA A 199     -12.097 -22.897  40.028  1.00  1.10           C  
ATOM   3013  O   ALA A 199     -11.369 -21.930  39.791  1.00  1.10           O  
ATOM   3014  CB  ALA A 199     -14.193 -23.213  38.795  1.00  1.10           C  
ATOM   3015  H   ALA A 199     -14.062 -20.708  39.661  1.00  1.10           H  
ATOM   3016  HA  ALA A 199     -13.950 -23.403  40.915  1.00  1.10           H  
ATOM   3017 1HB  ALA A 199     -13.880 -24.236  38.591  1.00  1.10           H  
ATOM   3018 2HB  ALA A 199     -15.267 -23.172  38.853  1.00  1.10           H  
ATOM   3019 3HB  ALA A 199     -13.846 -22.567  37.989  1.00  1.10           H  
ATOM   3020  N   GLU A 200     -11.647 -24.136  40.196  1.00  1.13           N  
ATOM   3021  CA  GLU A 200     -10.274 -24.502  39.902  1.00  1.13           C  
ATOM   3022  C   GLU A 200     -10.340 -25.912  39.266  1.00  1.13           C  
ATOM   3023  O   GLU A 200     -10.783 -26.852  39.928  1.00  1.13           O  
ATOM   3024  CB  GLU A 200      -9.415 -24.509  41.162  1.00  1.13           C  
ATOM   3025  CG  GLU A 200      -7.929 -24.791  40.910  1.00  1.13           C  
ATOM   3026  CD  GLU A 200      -7.234 -23.682  40.102  1.00  1.13           C  
ATOM   3027  OE1 GLU A 200      -7.273 -22.530  40.523  1.00  1.13           O  
ATOM   3028  OE2 GLU A 200      -6.655 -23.986  39.082  1.00  1.13           O  
ATOM   3029  H   GLU A 200     -12.299 -24.859  40.462  1.00  1.13           H  
ATOM   3030  HA  GLU A 200      -9.834 -23.769  39.246  1.00  1.13           H  
ATOM   3031 1HB  GLU A 200      -9.496 -23.542  41.659  1.00  1.13           H  
ATOM   3032 2HB  GLU A 200      -9.789 -25.266  41.851  1.00  1.13           H  
ATOM   3033 1HG  GLU A 200      -7.424 -24.902  41.868  1.00  1.13           H  
ATOM   3034 2HG  GLU A 200      -7.840 -25.733  40.370  1.00  1.13           H  
ATOM   3035  N   PRO A 201      -9.910 -26.080  38.001  1.00  1.09           N  
ATOM   3036  CA  PRO A 201      -9.451 -25.098  37.032  1.00  1.09           C  
ATOM   3037  C   PRO A 201     -10.557 -24.053  36.866  1.00  1.09           C  
ATOM   3038  O   PRO A 201     -11.722 -24.400  37.014  1.00  1.09           O  
ATOM   3039  CB  PRO A 201      -9.270 -25.939  35.762  1.00  1.09           C  
ATOM   3040  CG  PRO A 201      -9.026 -27.338  36.274  1.00  1.09           C  
ATOM   3041  CD  PRO A 201      -9.902 -27.450  37.504  1.00  1.09           C  
ATOM   3042  HA  PRO A 201      -8.496 -24.706  37.387  1.00  1.09           H  
ATOM   3043 1HB  PRO A 201     -10.168 -25.866  35.128  1.00  1.09           H  
ATOM   3044 2HB  PRO A 201      -8.425 -25.554  35.174  1.00  1.09           H  
ATOM   3045 1HG  PRO A 201      -9.285 -28.077  35.500  1.00  1.09           H  
ATOM   3046 2HG  PRO A 201      -7.959 -27.476  36.502  1.00  1.09           H  
ATOM   3047 1HD  PRO A 201     -10.922 -27.762  37.238  1.00  1.09           H  
ATOM   3048 2HD  PRO A 201      -9.447 -28.119  38.250  1.00  1.09           H  
ATOM   3049  N   PRO A 202     -10.234 -22.786  36.583  1.00  1.00           N  
ATOM   3050  CA  PRO A 202     -11.166 -21.673  36.437  1.00  1.00           C  
ATOM   3051  C   PRO A 202     -12.260 -21.851  35.381  1.00  1.00           C  
ATOM   3052  O   PRO A 202     -13.343 -21.279  35.532  1.00  1.00           O  
ATOM   3053  CB  PRO A 202     -10.224 -20.547  36.004  1.00  1.00           C  
ATOM   3054  CG  PRO A 202      -8.879 -20.919  36.525  1.00  1.00           C  
ATOM   3055  CD  PRO A 202      -8.811 -22.400  36.448  1.00  1.00           C  
ATOM   3056  HA  PRO A 202     -11.614 -21.442  37.407  1.00  1.00           H  
ATOM   3057 1HB  PRO A 202     -10.282 -20.396  34.919  1.00  1.00           H  
ATOM   3058 2HB  PRO A 202     -10.541 -19.619  36.461  1.00  1.00           H  
ATOM   3059 1HG  PRO A 202      -8.091 -20.426  35.936  1.00  1.00           H  
ATOM   3060 2HG  PRO A 202      -8.772 -20.572  37.553  1.00  1.00           H  
ATOM   3061 1HD  PRO A 202      -8.376 -22.755  35.507  1.00  1.00           H  
ATOM   3062 2HD  PRO A 202      -8.217 -22.679  37.324  1.00  1.00           H  
ATOM   3063  N   ILE A 203     -11.998 -22.705  34.382  1.00  0.89           N  
ATOM   3064  CA  ILE A 203     -12.881 -22.979  33.246  1.00  0.89           C  
ATOM   3065  C   ILE A 203     -12.913 -21.757  32.335  1.00  0.89           C  
ATOM   3066  O   ILE A 203     -12.780 -20.624  32.792  1.00  0.89           O  
ATOM   3067  CB  ILE A 203     -14.306 -23.420  33.682  1.00  0.89           C  
ATOM   3068  CG1 ILE A 203     -14.176 -24.658  34.573  1.00  0.89           C  
ATOM   3069  CG2 ILE A 203     -15.203 -23.744  32.472  1.00  0.89           C  
ATOM   3070  CD1 ILE A 203     -13.466 -25.804  33.904  1.00  0.89           C  
ATOM   3071  H   ILE A 203     -11.103 -23.167  34.378  1.00  0.89           H  
ATOM   3072  HA  ILE A 203     -12.456 -23.800  32.671  1.00  0.89           H  
ATOM   3073  HB  ILE A 203     -14.788 -22.639  34.252  1.00  0.89           H  
ATOM   3074 1HG1 ILE A 203     -13.638 -24.394  35.473  1.00  0.89           H  
ATOM   3075 2HG1 ILE A 203     -15.173 -24.994  34.858  1.00  0.89           H  
ATOM   3076 1HG2 ILE A 203     -16.181 -24.062  32.826  1.00  0.89           H  
ATOM   3077 2HG2 ILE A 203     -15.329 -22.865  31.849  1.00  0.89           H  
ATOM   3078 3HG2 ILE A 203     -14.753 -24.544  31.892  1.00  0.89           H  
ATOM   3079 1HD1 ILE A 203     -13.410 -26.648  34.592  1.00  0.89           H  
ATOM   3080 2HD1 ILE A 203     -14.010 -26.098  33.007  1.00  0.89           H  
ATOM   3081 3HD1 ILE A 203     -12.457 -25.491  33.633  1.00  0.89           H  
ATOM   3082  N   MET A 204     -13.002 -21.989  31.036  1.00  0.78           N  
ATOM   3083  CA  MET A 204     -12.970 -20.891  30.084  1.00  0.78           C  
ATOM   3084  C   MET A 204     -14.250 -20.106  30.125  1.00  0.78           C  
ATOM   3085  O   MET A 204     -15.304 -20.634  30.477  1.00  0.78           O  
ATOM   3086  CB  MET A 204     -12.760 -21.432  28.680  1.00  0.78           C  
ATOM   3087  CG  MET A 204     -13.929 -22.180  28.129  1.00  0.78           C  
ATOM   3088  SD  MET A 204     -14.181 -23.712  28.993  1.00  0.78           S  
ATOM   3089  CE  MET A 204     -12.718 -24.585  28.518  1.00  0.78           C  
ATOM   3090  H   MET A 204     -13.102 -22.937  30.707  1.00  0.78           H  
ATOM   3091  HA  MET A 204     -12.164 -20.214  30.336  1.00  0.78           H  
ATOM   3092 1HB  MET A 204     -12.551 -20.600  28.004  1.00  0.78           H  
ATOM   3093 2HB  MET A 204     -11.903 -22.094  28.654  1.00  0.78           H  
ATOM   3094 1HG  MET A 204     -14.834 -21.574  28.198  1.00  0.78           H  
ATOM   3095 2HG  MET A 204     -13.741 -22.405  27.081  1.00  0.78           H  
ATOM   3096 1HE  MET A 204     -12.711 -25.572  28.977  1.00  0.78           H  
ATOM   3097 2HE  MET A 204     -12.694 -24.686  27.428  1.00  0.78           H  
ATOM   3098 3HE  MET A 204     -11.849 -24.029  28.840  1.00  0.78           H  
ATOM   3099  N   MET A 205     -14.176 -18.848  29.725  1.00  0.70           N  
ATOM   3100  CA  MET A 205     -15.411 -18.078  29.627  1.00  0.70           C  
ATOM   3101  C   MET A 205     -16.389 -18.734  28.671  1.00  0.70           C  
ATOM   3102  O   MET A 205     -16.020 -19.164  27.576  1.00  0.70           O  
ATOM   3103  CB  MET A 205     -15.177 -16.631  29.189  1.00  0.70           C  
ATOM   3104  CG  MET A 205     -16.515 -15.837  29.052  1.00  0.70           C  
ATOM   3105  SD  MET A 205     -16.382 -14.082  28.627  1.00  0.70           S  
ATOM   3106  CE  MET A 205     -15.893 -14.047  26.936  1.00  0.70           C  
ATOM   3107  H   MET A 205     -13.262 -18.446  29.512  1.00  0.70           H  
ATOM   3108  HA  MET A 205     -15.875 -18.063  30.610  1.00  0.70           H  
ATOM   3109 1HB  MET A 205     -14.550 -16.121  29.918  1.00  0.70           H  
ATOM   3110 2HB  MET A 205     -14.656 -16.615  28.230  1.00  0.70           H  
ATOM   3111 1HG  MET A 205     -17.112 -16.307  28.275  1.00  0.70           H  
ATOM   3112 2HG  MET A 205     -17.072 -15.919  29.977  1.00  0.70           H  
ATOM   3113 1HE  MET A 205     -15.814 -13.014  26.627  1.00  0.70           H  
ATOM   3114 2HE  MET A 205     -14.937 -14.538  26.819  1.00  0.70           H  
ATOM   3115 3HE  MET A 205     -16.633 -14.548  26.328  1.00  0.70           H  
ATOM   3116  N   ARG A 206     -17.650 -18.811  29.081  1.00  0.64           N  
ATOM   3117  CA  ARG A 206     -18.660 -19.397  28.210  1.00  0.64           C  
ATOM   3118  C   ARG A 206     -19.835 -18.457  28.053  1.00  0.64           C  
ATOM   3119  O   ARG A 206     -20.145 -17.662  28.943  1.00  0.64           O  
ATOM   3120  CB  ARG A 206     -19.157 -20.734  28.741  1.00  0.64           C  
ATOM   3121  CG  ARG A 206     -18.104 -21.816  28.855  1.00  0.64           C  
ATOM   3122  CD  ARG A 206     -18.661 -23.097  29.342  1.00  0.64           C  
ATOM   3123  NE  ARG A 206     -17.639 -24.118  29.437  1.00  0.64           N  
ATOM   3124  CZ  ARG A 206     -17.806 -25.332  29.992  1.00  0.64           C  
ATOM   3125  NH1 ARG A 206     -18.963 -25.667  30.520  1.00  0.64           N  
ATOM   3126  NH2 ARG A 206     -16.801 -26.187  30.009  1.00  0.64           N  
ATOM   3127  H   ARG A 206     -17.890 -18.450  30.006  1.00  0.64           H  
ATOM   3128  HA  ARG A 206     -18.227 -19.562  27.225  1.00  0.64           H  
ATOM   3129 1HB  ARG A 206     -19.598 -20.593  29.725  1.00  0.64           H  
ATOM   3130 2HB  ARG A 206     -19.939 -21.109  28.078  1.00  0.64           H  
ATOM   3131 1HG  ARG A 206     -17.628 -21.957  27.904  1.00  0.64           H  
ATOM   3132 2HG  ARG A 206     -17.364 -21.505  29.575  1.00  0.64           H  
ATOM   3133 1HD  ARG A 206     -19.094 -22.955  30.332  1.00  0.64           H  
ATOM   3134 2HD  ARG A 206     -19.427 -23.445  28.651  1.00  0.64           H  
ATOM   3135  HE  ARG A 206     -16.731 -23.904  29.040  1.00  0.64           H  
ATOM   3136 1HH1 ARG A 206     -19.732 -25.011  30.508  1.00  0.64           H  
ATOM   3137 2HH1 ARG A 206     -19.083 -26.578  30.937  1.00  0.64           H  
ATOM   3138 1HH2 ARG A 206     -15.912 -25.924  29.599  1.00  0.64           H  
ATOM   3139 2HH2 ARG A 206     -16.919 -27.098  30.423  1.00  0.64           H  
ATOM   3140  N   ASN A 207     -20.502 -18.557  26.917  1.00  0.60           N  
ATOM   3141  CA  ASN A 207     -21.688 -17.755  26.667  1.00  0.60           C  
ATOM   3142  C   ASN A 207     -22.767 -18.532  25.946  1.00  0.60           C  
ATOM   3143  O   ASN A 207     -22.524 -19.162  24.911  1.00  0.60           O  
ATOM   3144  CB  ASN A 207     -21.369 -16.539  25.834  1.00  0.60           C  
ATOM   3145  CG  ASN A 207     -20.541 -15.461  26.470  1.00  0.60           C  
ATOM   3146  OD1 ASN A 207     -21.065 -14.583  27.149  1.00  0.60           O  
ATOM   3147  ND2 ASN A 207     -19.262 -15.494  26.246  1.00  0.60           N  
ATOM   3148  H   ASN A 207     -20.186 -19.224  26.214  1.00  0.60           H  
ATOM   3149  HA  ASN A 207     -22.106 -17.439  27.619  1.00  0.60           H  
ATOM   3150 1HB  ASN A 207     -20.885 -16.849  24.908  1.00  0.60           H  
ATOM   3151 2HB  ASN A 207     -22.315 -16.116  25.575  1.00  0.60           H  
ATOM   3152 1HD2 ASN A 207     -18.679 -14.774  26.628  1.00  0.60           H  
ATOM   3153 2HD2 ASN A 207     -18.866 -16.218  25.683  1.00  0.60           H  
ATOM   3154  N   THR A 208     -23.977 -18.450  26.461  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -25.074 -19.098  25.787  1.00  0.57           C  
ATOM   3156  C   THR A 208     -26.074 -18.054  25.370  1.00  0.57           C  
ATOM   3157  O   THR A 208     -26.450 -17.179  26.156  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -25.757 -20.148  26.666  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -24.797 -21.133  27.050  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -26.858 -20.828  25.853  1.00  0.57           C  
ATOM   3161  H   THR A 208     -24.129 -17.940  27.332  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -24.712 -19.591  24.886  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -26.179 -19.682  27.558  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -24.337 -21.438  26.265  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -27.336 -21.592  26.454  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -27.601 -20.105  25.545  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -26.421 -21.286  24.967  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -26.513 -18.152  24.133  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -27.509 -17.225  23.652  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -28.755 -17.938  23.298  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -28.734 -18.957  22.613  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -27.025 -16.472  22.402  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -26.607 -17.417  21.402  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -28.187 -15.621  21.787  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -26.148 -18.893  23.530  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -27.739 -16.515  24.438  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -26.179 -15.853  22.661  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -26.269 -16.873  20.539  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -25.792 -18.018  21.808  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -27.443 -18.057  21.130  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -27.818 -15.108  20.901  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -29.010 -16.269  21.498  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -28.552 -14.891  22.502  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -29.852 -17.373  23.750  1.00  0.55           N  
ATOM   3185  CA  TYR A 210     -31.142 -17.925  23.468  1.00  0.55           C  
ATOM   3186  C   TYR A 210     -31.860 -16.861  22.666  1.00  0.55           C  
ATOM   3187  O   TYR A 210     -31.778 -15.673  22.990  1.00  0.55           O  
ATOM   3188  CB  TYR A 210     -31.879 -18.181  24.782  1.00  0.55           C  
ATOM   3189  CG  TYR A 210     -31.159 -19.102  25.752  1.00  0.55           C  
ATOM   3190  CD1 TYR A 210     -30.207 -18.562  26.625  1.00  0.55           C  
ATOM   3191  CD2 TYR A 210     -31.454 -20.445  25.805  1.00  0.55           C  
ATOM   3192  CE1 TYR A 210     -29.567 -19.372  27.535  1.00  0.55           C  
ATOM   3193  CE2 TYR A 210     -30.809 -21.258  26.720  1.00  0.55           C  
ATOM   3194  CZ  TYR A 210     -29.873 -20.727  27.583  1.00  0.55           C  
ATOM   3195  OH  TYR A 210     -29.242 -21.540  28.500  1.00  0.55           O  
ATOM   3196  H   TYR A 210     -29.776 -16.542  24.336  1.00  0.55           H  
ATOM   3197  HA  TYR A 210     -31.052 -18.829  22.871  1.00  0.55           H  
ATOM   3198 1HB  TYR A 210     -32.048 -17.226  25.286  1.00  0.55           H  
ATOM   3199 2HB  TYR A 210     -32.853 -18.611  24.565  1.00  0.55           H  
ATOM   3200  HD1 TYR A 210     -29.974 -17.496  26.588  1.00  0.55           H  
ATOM   3201  HD2 TYR A 210     -32.195 -20.864  25.134  1.00  0.55           H  
ATOM   3202  HE1 TYR A 210     -28.827 -18.951  28.214  1.00  0.55           H  
ATOM   3203  HE2 TYR A 210     -31.046 -22.322  26.762  1.00  0.55           H  
ATOM   3204  HH  TYR A 210     -28.554 -21.043  28.950  1.00  0.55           H  
ATOM   3205  N   ALA A 211     -32.609 -17.260  21.656  1.00  0.56           N  
ATOM   3206  CA  ALA A 211     -33.338 -16.251  20.915  1.00  0.56           C  
ATOM   3207  C   ALA A 211     -34.679 -16.746  20.415  1.00  0.56           C  
ATOM   3208  O   ALA A 211     -34.827 -17.891  19.986  1.00  0.56           O  
ATOM   3209  CB  ALA A 211     -32.486 -15.779  19.746  1.00  0.56           C  
ATOM   3210  H   ALA A 211     -32.610 -18.237  21.376  1.00  0.56           H  
ATOM   3211  HA  ALA A 211     -33.531 -15.419  21.578  1.00  0.56           H  
ATOM   3212 1HB  ALA A 211     -33.010 -15.019  19.216  1.00  0.56           H  
ATOM   3213 2HB  ALA A 211     -31.543 -15.381  20.120  1.00  0.56           H  
ATOM   3214 3HB  ALA A 211     -32.290 -16.587  19.087  1.00  0.56           H  
ATOM   3215  N   LEU A 212     -35.652 -15.844  20.462  1.00  0.59           N  
ATOM   3216  CA  LEU A 212     -36.995 -16.086  19.966  1.00  0.59           C  
ATOM   3217  C   LEU A 212     -37.167 -15.327  18.669  1.00  0.59           C  
ATOM   3218  O   LEU A 212     -37.167 -14.085  18.644  1.00  0.59           O  
ATOM   3219  CB  LEU A 212     -38.024 -15.665  21.002  1.00  0.59           C  
ATOM   3220  CG  LEU A 212     -37.866 -16.350  22.357  1.00  0.59           C  
ATOM   3221  CD1 LEU A 212     -38.898 -15.807  23.322  1.00  0.59           C  
ATOM   3222  CD2 LEU A 212     -38.007 -17.857  22.165  1.00  0.59           C  
ATOM   3223  H   LEU A 212     -35.437 -14.932  20.856  1.00  0.59           H  
ATOM   3224  HA  LEU A 212     -37.117 -17.148  19.767  1.00  0.59           H  
ATOM   3225 1HB  LEU A 212     -37.948 -14.590  21.156  1.00  0.59           H  
ATOM   3226 2HB  LEU A 212     -39.018 -15.896  20.620  1.00  0.59           H  
ATOM   3227  HG  LEU A 212     -36.877 -16.127  22.765  1.00  0.59           H  
ATOM   3228 1HD1 LEU A 212     -38.778 -16.289  24.293  1.00  0.59           H  
ATOM   3229 2HD1 LEU A 212     -38.764 -14.733  23.434  1.00  0.59           H  
ATOM   3230 3HD1 LEU A 212     -39.897 -16.010  22.937  1.00  0.59           H  
ATOM   3231 1HD2 LEU A 212     -37.884 -18.366  23.119  1.00  0.59           H  
ATOM   3232 2HD2 LEU A 212     -38.992 -18.086  21.756  1.00  0.59           H  
ATOM   3233 3HD2 LEU A 212     -37.245 -18.199  21.472  1.00  0.59           H  
ATOM   3234  N   VAL A 213     -37.254 -16.097  17.602  1.00  0.63           N  
ATOM   3235  CA  VAL A 213     -37.267 -15.622  16.236  1.00  0.63           C  
ATOM   3236  C   VAL A 213     -38.693 -15.321  15.805  1.00  0.63           C  
ATOM   3237  O   VAL A 213     -39.613 -16.070  16.133  1.00  0.63           O  
ATOM   3238  CB  VAL A 213     -36.621 -16.677  15.336  1.00  0.63           C  
ATOM   3239  CG1 VAL A 213     -36.626 -16.217  13.909  1.00  0.63           C  
ATOM   3240  CG2 VAL A 213     -35.197 -16.977  15.835  1.00  0.63           C  
ATOM   3241  H   VAL A 213     -37.299 -17.106  17.751  1.00  0.63           H  
ATOM   3242  HA  VAL A 213     -36.682 -14.716  16.168  1.00  0.63           H  
ATOM   3243  HB  VAL A 213     -37.214 -17.571  15.383  1.00  0.63           H  
ATOM   3244 1HG1 VAL A 213     -36.179 -16.968  13.282  1.00  0.63           H  
ATOM   3245 2HG1 VAL A 213     -37.640 -16.034  13.577  1.00  0.63           H  
ATOM   3246 3HG1 VAL A 213     -36.045 -15.292  13.838  1.00  0.63           H  
ATOM   3247 1HG2 VAL A 213     -34.744 -17.748  15.208  1.00  0.63           H  
ATOM   3248 2HG2 VAL A 213     -34.601 -16.080  15.785  1.00  0.63           H  
ATOM   3249 3HG2 VAL A 213     -35.245 -17.332  16.870  1.00  0.63           H  
ATOM   3250  N   GLU A 214     -38.895 -14.209  15.117  1.00  0.67           N  
ATOM   3251  CA  GLU A 214     -40.243 -13.858  14.684  1.00  0.67           C  
ATOM   3252  C   GLU A 214     -40.819 -14.940  13.767  1.00  0.67           C  
ATOM   3253  O   GLU A 214     -40.080 -15.653  13.085  1.00  0.67           O  
ATOM   3254  CB  GLU A 214     -40.249 -12.514  13.963  1.00  0.67           C  
ATOM   3255  CG  GLU A 214     -39.900 -11.307  14.830  1.00  0.67           C  
ATOM   3256  CD  GLU A 214     -40.979 -10.942  15.818  1.00  0.67           C  
ATOM   3257  OE1 GLU A 214     -42.028 -11.529  15.786  1.00  0.67           O  
ATOM   3258  OE2 GLU A 214     -40.761 -10.025  16.582  1.00  0.67           O  
ATOM   3259  H   GLU A 214     -38.100 -13.619  14.863  1.00  0.67           H  
ATOM   3260  HA  GLU A 214     -40.879 -13.783  15.566  1.00  0.67           H  
ATOM   3261 1HB  GLU A 214     -39.528 -12.545  13.143  1.00  0.67           H  
ATOM   3262 2HB  GLU A 214     -41.232 -12.342  13.525  1.00  0.67           H  
ATOM   3263 1HG  GLU A 214     -38.980 -11.528  15.376  1.00  0.67           H  
ATOM   3264 2HG  GLU A 214     -39.702 -10.454  14.183  1.00  0.67           H  
ATOM   3265  N   GLU A 215     -42.148 -15.103  13.806  1.00  0.71           N  
ATOM   3266  CA  GLU A 215     -42.926 -16.063  12.985  1.00  0.71           C  
ATOM   3267  C   GLU A 215     -42.751 -17.542  13.382  1.00  0.71           C  
ATOM   3268  O   GLU A 215     -43.733 -18.262  13.553  1.00  0.71           O  
ATOM   3269  CB  GLU A 215     -42.626 -15.895  11.483  1.00  0.71           C  
ATOM   3270  CG  GLU A 215     -43.115 -14.564  10.895  1.00  0.71           C  
ATOM   3271  CD  GLU A 215     -42.806 -14.394   9.417  1.00  0.71           C  
ATOM   3272  OE1 GLU A 215     -42.087 -15.201   8.879  1.00  0.71           O  
ATOM   3273  OE2 GLU A 215     -43.301 -13.460   8.831  1.00  0.71           O  
ATOM   3274  H   GLU A 215     -42.661 -14.492  14.429  1.00  0.71           H  
ATOM   3275  HA  GLU A 215     -43.980 -15.823  13.123  1.00  0.71           H  
ATOM   3276 1HB  GLU A 215     -41.573 -16.001  11.269  1.00  0.71           H  
ATOM   3277 2HB  GLU A 215     -43.134 -16.689  10.935  1.00  0.71           H  
ATOM   3278 1HG  GLU A 215     -44.193 -14.494  11.037  1.00  0.71           H  
ATOM   3279 2HG  GLU A 215     -42.652 -13.747  11.451  1.00  0.71           H  
ATOM   3280  N   GLY A 216     -41.507 -17.989  13.514  1.00  0.74           N  
ATOM   3281  CA  GLY A 216     -41.178 -19.371  13.862  1.00  0.74           C  
ATOM   3282  C   GLY A 216     -40.840 -20.203  12.635  1.00  0.74           C  
ATOM   3283  O   GLY A 216     -40.363 -21.336  12.728  1.00  0.74           O  
ATOM   3284  H   GLY A 216     -40.760 -17.318  13.349  1.00  0.74           H  
ATOM   3285 1HA  GLY A 216     -40.325 -19.364  14.532  1.00  0.74           H  
ATOM   3286 2HA  GLY A 216     -42.010 -19.823  14.401  1.00  0.74           H  
ATOM   3287  N   LYS A 217     -41.028 -19.623  11.465  1.00  0.74           N  
ATOM   3288  CA  LYS A 217     -40.730 -20.299  10.210  1.00  0.74           C  
ATOM   3289  C   LYS A 217     -39.230 -20.209   9.969  1.00  0.74           C  
ATOM   3290  O   LYS A 217     -38.774 -19.470   9.098  1.00  0.74           O  
ATOM   3291  CB  LYS A 217     -41.487 -19.613   9.077  1.00  0.74           C  
ATOM   3292  CG  LYS A 217     -43.004 -19.703   9.192  1.00  0.74           C  
ATOM   3293  CD  LYS A 217     -43.683 -18.912   8.082  1.00  0.74           C  
ATOM   3294  CE  LYS A 217     -45.200 -18.968   8.199  1.00  0.74           C  
ATOM   3295  NZ  LYS A 217     -45.864 -18.160   7.139  1.00  0.74           N  
ATOM   3296  H   LYS A 217     -41.408 -18.687  11.447  1.00  0.74           H  
ATOM   3297  HA  LYS A 217     -41.016 -21.351  10.282  1.00  0.74           H  
ATOM   3298 1HB  LYS A 217     -41.220 -18.552   9.056  1.00  0.74           H  
ATOM   3299 2HB  LYS A 217     -41.190 -20.047   8.124  1.00  0.74           H  
ATOM   3300 1HG  LYS A 217     -43.316 -20.746   9.136  1.00  0.74           H  
ATOM   3301 2HG  LYS A 217     -43.317 -19.299  10.158  1.00  0.74           H  
ATOM   3302 1HD  LYS A 217     -43.362 -17.864   8.142  1.00  0.74           H  
ATOM   3303 2HD  LYS A 217     -43.384 -19.309   7.113  1.00  0.74           H  
ATOM   3304 1HE  LYS A 217     -45.529 -20.003   8.114  1.00  0.74           H  
ATOM   3305 2HE  LYS A 217     -45.495 -18.581   9.175  1.00  0.74           H  
ATOM   3306 1HZ  LYS A 217     -46.867 -18.216   7.249  1.00  0.74           H  
ATOM   3307 2HZ  LYS A 217     -45.567 -17.193   7.224  1.00  0.74           H  
ATOM   3308 3HZ  LYS A 217     -45.605 -18.515   6.230  1.00  0.74           H  
ATOM   3309  N   ILE A 218     -38.470 -20.945  10.770  1.00  0.72           N  
ATOM   3310  CA  ILE A 218     -37.024 -20.800  10.782  1.00  0.72           C  
ATOM   3311  C   ILE A 218     -36.202 -21.658   9.826  1.00  0.72           C  
ATOM   3312  O   ILE A 218     -36.179 -22.893   9.898  1.00  0.72           O  
ATOM   3313  CB  ILE A 218     -36.467 -21.055  12.198  1.00  0.72           C  
ATOM   3314  CG1 ILE A 218     -36.985 -20.064  13.194  1.00  0.72           C  
ATOM   3315  CG2 ILE A 218     -35.011 -20.996  12.168  1.00  0.72           C  
ATOM   3316  CD1 ILE A 218     -36.578 -20.428  14.603  1.00  0.72           C  
ATOM   3317  H   ILE A 218     -38.944 -21.543  11.449  1.00  0.72           H  
ATOM   3318  HA  ILE A 218     -36.814 -19.762  10.542  1.00  0.72           H  
ATOM   3319  HB  ILE A 218     -36.790 -22.032  12.541  1.00  0.72           H  
ATOM   3320 1HG1 ILE A 218     -36.611 -19.093  12.950  1.00  0.72           H  
ATOM   3321 2HG1 ILE A 218     -38.062 -20.039  13.150  1.00  0.72           H  
ATOM   3322 1HG2 ILE A 218     -34.612 -21.170  13.156  1.00  0.72           H  
ATOM   3323 2HG2 ILE A 218     -34.626 -21.738  11.493  1.00  0.72           H  
ATOM   3324 3HG2 ILE A 218     -34.734 -20.010  11.828  1.00  0.72           H  
ATOM   3325 1HD1 ILE A 218     -36.961 -19.722  15.306  1.00  0.72           H  
ATOM   3326 2HD1 ILE A 218     -36.967 -21.406  14.838  1.00  0.72           H  
ATOM   3327 3HD1 ILE A 218     -35.492 -20.446  14.676  1.00  0.72           H  
ATOM   3328  N   ASP A 219     -35.423 -20.984   8.983  1.00  0.69           N  
ATOM   3329  CA  ASP A 219     -34.521 -21.664   8.084  1.00  0.69           C  
ATOM   3330  C   ASP A 219     -33.269 -21.991   8.860  1.00  0.69           C  
ATOM   3331  O   ASP A 219     -32.284 -21.245   8.860  1.00  0.69           O  
ATOM   3332  CB  ASP A 219     -34.216 -20.804   6.854  1.00  0.69           C  
ATOM   3333  CG  ASP A 219     -33.272 -21.476   5.826  1.00  0.69           C  
ATOM   3334  OD1 ASP A 219     -32.597 -22.438   6.180  1.00  0.69           O  
ATOM   3335  OD2 ASP A 219     -33.222 -21.016   4.713  1.00  0.69           O  
ATOM   3336  H   ASP A 219     -35.479 -19.971   8.949  1.00  0.69           H  
ATOM   3337  HA  ASP A 219     -34.982 -22.595   7.753  1.00  0.69           H  
ATOM   3338 1HB  ASP A 219     -35.152 -20.546   6.355  1.00  0.69           H  
ATOM   3339 2HB  ASP A 219     -33.761 -19.866   7.180  1.00  0.69           H  
ATOM   3340  N   GLU A 220     -33.333 -23.148   9.500  1.00  0.65           N  
ATOM   3341  CA  GLU A 220     -32.290 -23.641  10.376  1.00  0.65           C  
ATOM   3342  C   GLU A 220     -30.947 -23.718   9.682  1.00  0.65           C  
ATOM   3343  O   GLU A 220     -29.922 -23.381  10.273  1.00  0.65           O  
ATOM   3344  CB  GLU A 220     -32.672 -25.028  10.880  1.00  0.65           C  
ATOM   3345  CG  GLU A 220     -31.724 -25.632  11.896  1.00  0.65           C  
ATOM   3346  CD  GLU A 220     -32.198 -26.982  12.399  1.00  0.65           C  
ATOM   3347  OE1 GLU A 220     -33.236 -27.425  11.969  1.00  0.65           O  
ATOM   3348  OE2 GLU A 220     -31.512 -27.575  13.194  1.00  0.65           O  
ATOM   3349  H   GLU A 220     -34.218 -23.650   9.426  1.00  0.65           H  
ATOM   3350  HA  GLU A 220     -32.203 -22.958  11.223  1.00  0.65           H  
ATOM   3351 1HB  GLU A 220     -33.661 -24.987  11.314  1.00  0.65           H  
ATOM   3352 2HB  GLU A 220     -32.720 -25.713  10.034  1.00  0.65           H  
ATOM   3353 1HG  GLU A 220     -30.740 -25.747  11.439  1.00  0.65           H  
ATOM   3354 2HG  GLU A 220     -31.628 -24.947  12.741  1.00  0.65           H  
ATOM   3355  N   ASN A 221     -30.941 -24.162   8.426  1.00  0.62           N  
ATOM   3356  CA  ASN A 221     -29.681 -24.324   7.722  1.00  0.62           C  
ATOM   3357  C   ASN A 221     -29.048 -22.974   7.472  1.00  0.62           C  
ATOM   3358  O   ASN A 221     -27.862 -22.776   7.754  1.00  0.62           O  
ATOM   3359  CB  ASN A 221     -29.895 -25.061   6.416  1.00  0.62           C  
ATOM   3360  CG  ASN A 221     -30.196 -26.517   6.623  1.00  0.62           C  
ATOM   3361  OD1 ASN A 221     -29.909 -27.091   7.682  1.00  0.62           O  
ATOM   3362  ND2 ASN A 221     -30.776 -27.134   5.627  1.00  0.62           N  
ATOM   3363  H   ASN A 221     -31.817 -24.376   7.966  1.00  0.62           H  
ATOM   3364  HA  ASN A 221     -28.999 -24.897   8.351  1.00  0.62           H  
ATOM   3365 1HB  ASN A 221     -30.725 -24.598   5.874  1.00  0.62           H  
ATOM   3366 2HB  ASN A 221     -29.004 -24.965   5.796  1.00  0.62           H  
ATOM   3367 1HD2 ASN A 221     -31.004 -28.106   5.704  1.00  0.62           H  
ATOM   3368 2HD2 ASN A 221     -30.995 -26.633   4.790  1.00  0.62           H  
ATOM   3369  N   ALA A 222     -29.839 -22.014   6.985  1.00  0.60           N  
ATOM   3370  CA  ALA A 222     -29.275 -20.697   6.736  1.00  0.60           C  
ATOM   3371  C   ALA A 222     -28.769 -20.075   8.028  1.00  0.60           C  
ATOM   3372  O   ALA A 222     -27.715 -19.432   8.029  1.00  0.60           O  
ATOM   3373  CB  ALA A 222     -30.288 -19.793   6.087  1.00  0.60           C  
ATOM   3374  H   ALA A 222     -30.828 -22.200   6.766  1.00  0.60           H  
ATOM   3375  HA  ALA A 222     -28.428 -20.814   6.062  1.00  0.60           H  
ATOM   3376 1HB  ALA A 222     -29.844 -18.823   5.893  1.00  0.60           H  
ATOM   3377 2HB  ALA A 222     -30.625 -20.238   5.150  1.00  0.60           H  
ATOM   3378 3HB  ALA A 222     -31.134 -19.683   6.755  1.00  0.60           H  
ATOM   3379  N   ILE A 223     -29.481 -20.282   9.146  1.00  0.59           N  
ATOM   3380  CA  ILE A 223     -28.993 -19.712  10.394  1.00  0.59           C  
ATOM   3381  C   ILE A 223     -27.695 -20.349  10.837  1.00  0.59           C  
ATOM   3382  O   ILE A 223     -26.772 -19.642  11.244  1.00  0.59           O  
ATOM   3383  CB  ILE A 223     -29.968 -19.762  11.571  1.00  0.59           C  
ATOM   3384  CG1 ILE A 223     -31.149 -18.861  11.363  1.00  0.59           C  
ATOM   3385  CG2 ILE A 223     -29.226 -19.309  12.773  1.00  0.59           C  
ATOM   3386  CD1 ILE A 223     -32.177 -19.066  12.417  1.00  0.59           C  
ATOM   3387  H   ILE A 223     -30.359 -20.806   9.111  1.00  0.59           H  
ATOM   3388  HA  ILE A 223     -28.788 -18.663  10.228  1.00  0.59           H  
ATOM   3389  HB  ILE A 223     -30.340 -20.781  11.712  1.00  0.59           H  
ATOM   3390 1HG1 ILE A 223     -30.826 -17.821  11.383  1.00  0.59           H  
ATOM   3391 2HG1 ILE A 223     -31.597 -19.075  10.392  1.00  0.59           H  
ATOM   3392 1HG2 ILE A 223     -29.875 -19.325  13.609  1.00  0.59           H  
ATOM   3393 2HG2 ILE A 223     -28.394 -19.976  12.936  1.00  0.59           H  
ATOM   3394 3HG2 ILE A 223     -28.861 -18.293  12.617  1.00  0.59           H  
ATOM   3395 1HD1 ILE A 223     -33.024 -18.410  12.254  1.00  0.59           H  
ATOM   3396 2HD1 ILE A 223     -32.484 -20.098  12.384  1.00  0.59           H  
ATOM   3397 3HD1 ILE A 223     -31.747 -18.852  13.391  1.00  0.59           H  
ATOM   3398  N   VAL A 224     -27.587 -21.672  10.761  1.00  0.58           N  
ATOM   3399  CA  VAL A 224     -26.338 -22.280  11.184  1.00  0.58           C  
ATOM   3400  C   VAL A 224     -25.193 -21.768  10.324  1.00  0.58           C  
ATOM   3401  O   VAL A 224     -24.128 -21.429  10.847  1.00  0.58           O  
ATOM   3402  CB  VAL A 224     -26.396 -23.818  11.117  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224     -24.994 -24.389  11.350  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224     -27.338 -24.339  12.202  1.00  0.58           C  
ATOM   3405  H   VAL A 224     -28.364 -22.247  10.430  1.00  0.58           H  
ATOM   3406  HA  VAL A 224     -26.149 -21.995  12.215  1.00  0.58           H  
ATOM   3407  HB  VAL A 224     -26.748 -24.129  10.128  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224     -25.030 -25.482  11.308  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224     -24.323 -24.017  10.578  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224     -24.630 -24.079  12.328  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224     -27.376 -25.430  12.162  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224     -26.971 -24.031  13.165  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224     -28.334 -23.939  12.052  1.00  0.58           H  
ATOM   3414  N   GLN A 225     -25.407 -21.671   9.011  1.00  0.57           N  
ATOM   3415  CA  GLN A 225     -24.361 -21.183   8.128  1.00  0.57           C  
ATOM   3416  C   GLN A 225     -23.997 -19.732   8.454  1.00  0.57           C  
ATOM   3417  O   GLN A 225     -22.815 -19.388   8.535  1.00  0.57           O  
ATOM   3418  CB  GLN A 225     -24.848 -21.278   6.681  1.00  0.57           C  
ATOM   3419  CG  GLN A 225     -24.995 -22.704   6.167  1.00  0.57           C  
ATOM   3420  CD  GLN A 225     -25.682 -22.764   4.810  1.00  0.57           C  
ATOM   3421  OE1 GLN A 225     -26.282 -21.787   4.345  1.00  0.57           O  
ATOM   3422  NE2 GLN A 225     -25.604 -23.924   4.167  1.00  0.57           N  
ATOM   3423  H   GLN A 225     -26.307 -21.959   8.618  1.00  0.57           H  
ATOM   3424  HA  GLN A 225     -23.476 -21.802   8.259  1.00  0.57           H  
ATOM   3425 1HB  GLN A 225     -25.824 -20.796   6.601  1.00  0.57           H  
ATOM   3426 2HB  GLN A 225     -24.162 -20.742   6.028  1.00  0.57           H  
ATOM   3427 1HG  GLN A 225     -24.004 -23.142   6.067  1.00  0.57           H  
ATOM   3428 2HG  GLN A 225     -25.583 -23.277   6.880  1.00  0.57           H  
ATOM   3429 1HE2 GLN A 225     -26.038 -24.030   3.272  1.00  0.57           H  
ATOM   3430 2HE2 GLN A 225     -25.113 -24.691   4.579  1.00  0.57           H  
ATOM   3431  N   SER A 226     -25.004 -18.895   8.728  1.00  0.58           N  
ATOM   3432  CA  SER A 226     -24.765 -17.492   9.053  1.00  0.58           C  
ATOM   3433  C   SER A 226     -23.915 -17.394  10.306  1.00  0.58           C  
ATOM   3434  O   SER A 226     -22.936 -16.637  10.353  1.00  0.58           O  
ATOM   3435  CB  SER A 226     -26.083 -16.779   9.265  1.00  0.58           C  
ATOM   3436  OG  SER A 226     -25.899 -15.416   9.558  1.00  0.58           O  
ATOM   3437  H   SER A 226     -25.967 -19.221   8.658  1.00  0.58           H  
ATOM   3438  HA  SER A 226     -24.229 -17.026   8.228  1.00  0.58           H  
ATOM   3439 1HB  SER A 226     -26.704 -16.888   8.381  1.00  0.58           H  
ATOM   3440 2HB  SER A 226     -26.613 -17.253  10.091  1.00  0.58           H  
ATOM   3441  HG  SER A 226     -26.698 -15.144  10.077  1.00  0.58           H  
ATOM   3442  N   ILE A 227     -24.275 -18.176  11.319  1.00  0.58           N  
ATOM   3443  CA  ILE A 227     -23.537 -18.184  12.559  1.00  0.58           C  
ATOM   3444  C   ILE A 227     -22.111 -18.655  12.381  1.00  0.58           C  
ATOM   3445  O   ILE A 227     -21.193 -18.011  12.879  1.00  0.58           O  
ATOM   3446  CB  ILE A 227     -24.243 -19.014  13.638  1.00  0.58           C  
ATOM   3447  CG1 ILE A 227     -25.531 -18.314  14.072  1.00  0.58           C  
ATOM   3448  CG2 ILE A 227     -23.354 -19.203  14.756  1.00  0.58           C  
ATOM   3449  CD1 ILE A 227     -26.379 -19.171  14.912  1.00  0.58           C  
ATOM   3450  H   ILE A 227     -25.094 -18.777  11.220  1.00  0.58           H  
ATOM   3451  HA  ILE A 227     -23.494 -17.160  12.928  1.00  0.58           H  
ATOM   3452  HB  ILE A 227     -24.524 -19.986  13.219  1.00  0.58           H  
ATOM   3453 1HG1 ILE A 227     -25.277 -17.420  14.638  1.00  0.58           H  
ATOM   3454 2HG1 ILE A 227     -26.100 -18.015  13.189  1.00  0.58           H  
ATOM   3455 1HG2 ILE A 227     -23.846 -19.796  15.525  1.00  0.58           H  
ATOM   3456 2HG2 ILE A 227     -22.464 -19.714  14.405  1.00  0.58           H  
ATOM   3457 3HG2 ILE A 227     -23.093 -18.240  15.136  1.00  0.58           H  
ATOM   3458 1HD1 ILE A 227     -27.272 -18.643  15.208  1.00  0.58           H  
ATOM   3459 2HD1 ILE A 227     -26.650 -20.051  14.355  1.00  0.58           H  
ATOM   3460 3HD1 ILE A 227     -25.813 -19.449  15.783  1.00  0.58           H  
ATOM   3461  N   LEU A 228     -21.894 -19.741  11.648  1.00  0.60           N  
ATOM   3462  CA  LEU A 228     -20.530 -20.213  11.484  1.00  0.60           C  
ATOM   3463  C   LEU A 228     -19.667 -19.188  10.748  1.00  0.60           C  
ATOM   3464  O   LEU A 228     -18.494 -18.995  11.098  1.00  0.60           O  
ATOM   3465  CB  LEU A 228     -20.539 -21.553  10.767  1.00  0.60           C  
ATOM   3466  CG  LEU A 228     -21.147 -22.692  11.606  1.00  0.60           C  
ATOM   3467  CD1 LEU A 228     -21.256 -23.945  10.757  1.00  0.60           C  
ATOM   3468  CD2 LEU A 228     -20.297 -22.906  12.849  1.00  0.60           C  
ATOM   3469  H   LEU A 228     -22.675 -20.254  11.234  1.00  0.60           H  
ATOM   3470  HA  LEU A 228     -20.105 -20.364  12.474  1.00  0.60           H  
ATOM   3471 1HB  LEU A 228     -21.133 -21.450   9.854  1.00  0.60           H  
ATOM   3472 2HB  LEU A 228     -19.521 -21.821  10.497  1.00  0.60           H  
ATOM   3473  HG  LEU A 228     -22.151 -22.413  11.917  1.00  0.60           H  
ATOM   3474 1HD1 LEU A 228     -21.704 -24.746  11.346  1.00  0.60           H  
ATOM   3475 2HD1 LEU A 228     -21.884 -23.736   9.890  1.00  0.60           H  
ATOM   3476 3HD1 LEU A 228     -20.266 -24.248  10.424  1.00  0.60           H  
ATOM   3477 1HD2 LEU A 228     -20.734 -23.698  13.457  1.00  0.60           H  
ATOM   3478 2HD2 LEU A 228     -19.285 -23.187  12.556  1.00  0.60           H  
ATOM   3479 3HD2 LEU A 228     -20.264 -21.982  13.421  1.00  0.60           H  
ATOM   3480  N   GLU A 229     -20.235 -18.494   9.754  1.00  0.61           N  
ATOM   3481  CA  GLU A 229     -19.459 -17.479   9.052  1.00  0.61           C  
ATOM   3482  C   GLU A 229     -19.108 -16.341  10.014  1.00  0.61           C  
ATOM   3483  O   GLU A 229     -17.990 -15.803   9.991  1.00  0.61           O  
ATOM   3484  CB  GLU A 229     -20.229 -16.947   7.836  1.00  0.61           C  
ATOM   3485  CG  GLU A 229     -20.379 -17.947   6.652  1.00  0.61           C  
ATOM   3486  CD  GLU A 229     -19.063 -18.326   5.987  1.00  0.61           C  
ATOM   3487  OE1 GLU A 229     -18.323 -17.444   5.624  1.00  0.61           O  
ATOM   3488  OE2 GLU A 229     -18.795 -19.511   5.846  1.00  0.61           O  
ATOM   3489  H   GLU A 229     -21.201 -18.685   9.473  1.00  0.61           H  
ATOM   3490  HA  GLU A 229     -18.533 -17.928   8.705  1.00  0.61           H  
ATOM   3491 1HB  GLU A 229     -21.238 -16.666   8.152  1.00  0.61           H  
ATOM   3492 2HB  GLU A 229     -19.743 -16.048   7.462  1.00  0.61           H  
ATOM   3493 1HG  GLU A 229     -20.846 -18.855   7.023  1.00  0.61           H  
ATOM   3494 2HG  GLU A 229     -21.045 -17.511   5.909  1.00  0.61           H  
ATOM   3495  N   MET A 230     -20.046 -16.005  10.902  1.00  0.63           N  
ATOM   3496  CA  MET A 230     -19.804 -14.967  11.885  1.00  0.63           C  
ATOM   3497  C   MET A 230     -18.659 -15.363  12.797  1.00  0.63           C  
ATOM   3498  O   MET A 230     -17.785 -14.552  13.098  1.00  0.63           O  
ATOM   3499  CB  MET A 230     -21.012 -14.768  12.745  1.00  0.63           C  
ATOM   3500  CG  MET A 230     -20.981 -13.576  13.566  1.00  0.63           C  
ATOM   3501  SD  MET A 230     -21.359 -12.037  12.649  1.00  0.63           S  
ATOM   3502  CE  MET A 230     -19.762 -11.307  12.434  1.00  0.63           C  
ATOM   3503  H   MET A 230     -20.963 -16.456  10.870  1.00  0.63           H  
ATOM   3504  HA  MET A 230     -19.541 -14.044  11.372  1.00  0.63           H  
ATOM   3505 1HB  MET A 230     -21.896 -14.738  12.112  1.00  0.63           H  
ATOM   3506 2HB  MET A 230     -21.129 -15.612  13.418  1.00  0.63           H  
ATOM   3507 1HG  MET A 230     -21.670 -13.718  14.347  1.00  0.63           H  
ATOM   3508 2HG  MET A 230     -19.994 -13.480  14.008  1.00  0.63           H  
ATOM   3509 1HE  MET A 230     -19.860 -10.354  11.907  1.00  0.63           H  
ATOM   3510 2HE  MET A 230     -19.311 -11.142  13.399  1.00  0.63           H  
ATOM   3511 3HE  MET A 230     -19.147 -11.976  11.856  1.00  0.63           H  
ATOM   3512  N   VAL A 231     -18.648 -16.624  13.228  1.00  0.65           N  
ATOM   3513  CA  VAL A 231     -17.610 -17.092  14.133  1.00  0.65           C  
ATOM   3514  C   VAL A 231     -16.258 -16.958  13.471  1.00  0.65           C  
ATOM   3515  O   VAL A 231     -15.315 -16.448  14.075  1.00  0.65           O  
ATOM   3516  CB  VAL A 231     -17.857 -18.558  14.532  1.00  0.65           C  
ATOM   3517  CG1 VAL A 231     -16.669 -19.126  15.303  1.00  0.65           C  
ATOM   3518  CG2 VAL A 231     -19.082 -18.652  15.364  1.00  0.65           C  
ATOM   3519  H   VAL A 231     -19.404 -17.251  12.946  1.00  0.65           H  
ATOM   3520  HA  VAL A 231     -17.625 -16.471  15.021  1.00  0.65           H  
ATOM   3521  HB  VAL A 231     -17.984 -19.146  13.626  1.00  0.65           H  
ATOM   3522 1HG1 VAL A 231     -16.865 -20.167  15.556  1.00  0.65           H  
ATOM   3523 2HG1 VAL A 231     -15.783 -19.065  14.678  1.00  0.65           H  
ATOM   3524 3HG1 VAL A 231     -16.512 -18.565  16.209  1.00  0.65           H  
ATOM   3525 1HG2 VAL A 231     -19.215 -19.675  15.580  1.00  0.65           H  
ATOM   3526 2HG2 VAL A 231     -18.975 -18.094  16.277  1.00  0.65           H  
ATOM   3527 3HG2 VAL A 231     -19.928 -18.279  14.827  1.00  0.65           H  
ATOM   3528  N   LYS A 232     -16.167 -17.358  12.204  1.00  0.67           N  
ATOM   3529  CA  LYS A 232     -14.902 -17.237  11.497  1.00  0.67           C  
ATOM   3530  C   LYS A 232     -14.453 -15.773  11.418  1.00  0.67           C  
ATOM   3531  O   LYS A 232     -13.258 -15.479  11.498  1.00  0.67           O  
ATOM   3532  CB  LYS A 232     -15.010 -17.865  10.111  1.00  0.67           C  
ATOM   3533  CG  LYS A 232     -15.091 -19.395  10.140  1.00  0.67           C  
ATOM   3534  CD  LYS A 232     -14.978 -19.993   8.740  1.00  0.67           C  
ATOM   3535  CE  LYS A 232     -16.241 -19.740   7.945  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232     -16.210 -20.373   6.593  1.00  0.67           N  
ATOM   3537  H   LYS A 232     -16.978 -17.778  11.745  1.00  0.67           H  
ATOM   3538  HA  LYS A 232     -14.145 -17.785  12.055  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232     -15.908 -17.489   9.612  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232     -14.150 -17.576   9.512  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232     -14.288 -19.786  10.769  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232     -16.045 -19.690  10.579  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232     -14.132 -19.546   8.218  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232     -14.815 -21.068   8.814  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232     -17.094 -20.136   8.498  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232     -16.372 -18.665   7.820  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232     -17.108 -20.142   6.138  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232     -15.449 -20.000   6.051  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232     -16.115 -21.369   6.672  1.00  0.67           H  
ATOM   3550  N   THR A 233     -15.404 -14.845  11.279  1.00  0.70           N  
ATOM   3551  CA  THR A 233     -15.072 -13.424  11.270  1.00  0.70           C  
ATOM   3552  C   THR A 233     -14.553 -12.959  12.641  1.00  0.70           C  
ATOM   3553  O   THR A 233     -13.502 -12.319  12.743  1.00  0.70           O  
ATOM   3554  CB  THR A 233     -16.300 -12.575  10.894  1.00  0.70           C  
ATOM   3555  OG1 THR A 233     -16.742 -12.914   9.568  1.00  0.70           O  
ATOM   3556  CG2 THR A 233     -15.978 -11.085  10.989  1.00  0.70           C  
ATOM   3557  H   THR A 233     -16.377 -15.135  11.163  1.00  0.70           H  
ATOM   3558  HA  THR A 233     -14.288 -13.256  10.533  1.00  0.70           H  
ATOM   3559  HB  THR A 233     -17.089 -12.795  11.581  1.00  0.70           H  
ATOM   3560  HG1 THR A 233     -17.006 -13.854   9.551  1.00  0.70           H  
ATOM   3561 1HG2 THR A 233     -16.866 -10.503  10.741  1.00  0.70           H  
ATOM   3562 2HG2 THR A 233     -15.664 -10.850  12.004  1.00  0.70           H  
ATOM   3563 3HG2 THR A 233     -15.176 -10.839  10.297  1.00  0.70           H  
ATOM   3564  N   VAL A 234     -15.251 -13.343  13.713  1.00  0.73           N  
ATOM   3565  CA  VAL A 234     -14.890 -12.927  15.070  1.00  0.73           C  
ATOM   3566  C   VAL A 234     -13.495 -13.434  15.442  1.00  0.73           C  
ATOM   3567  O   VAL A 234     -12.692 -12.700  16.036  1.00  0.73           O  
ATOM   3568  CB  VAL A 234     -15.919 -13.419  16.103  1.00  0.73           C  
ATOM   3569  CG1 VAL A 234     -15.397 -13.130  17.513  1.00  0.73           C  
ATOM   3570  CG2 VAL A 234     -17.272 -12.732  15.875  1.00  0.73           C  
ATOM   3571  H   VAL A 234     -16.090 -13.905  13.566  1.00  0.73           H  
ATOM   3572  HA  VAL A 234     -14.879 -11.837  15.100  1.00  0.73           H  
ATOM   3573  HB  VAL A 234     -16.039 -14.497  15.994  1.00  0.73           H  
ATOM   3574 1HG1 VAL A 234     -16.115 -13.484  18.248  1.00  0.73           H  
ATOM   3575 2HG1 VAL A 234     -14.443 -13.640  17.661  1.00  0.73           H  
ATOM   3576 3HG1 VAL A 234     -15.260 -12.057  17.638  1.00  0.73           H  
ATOM   3577 1HG2 VAL A 234     -17.990 -13.103  16.607  1.00  0.73           H  
ATOM   3578 2HG2 VAL A 234     -17.161 -11.673  15.987  1.00  0.73           H  
ATOM   3579 3HG2 VAL A 234     -17.630 -12.947  14.880  1.00  0.73           H  
ATOM   3580  N   GLN A 235     -13.190 -14.667  15.038  1.00  0.76           N  
ATOM   3581  CA  GLN A 235     -11.899 -15.303  15.277  1.00  0.76           C  
ATOM   3582  C   GLN A 235     -10.725 -14.528  14.659  1.00  0.76           C  
ATOM   3583  O   GLN A 235      -9.578 -14.737  15.050  1.00  0.76           O  
ATOM   3584  CB  GLN A 235     -11.891 -16.732  14.732  1.00  0.76           C  
ATOM   3585  CG  GLN A 235     -12.746 -17.712  15.502  1.00  0.76           C  
ATOM   3586  CD  GLN A 235     -12.829 -19.085  14.821  1.00  0.76           C  
ATOM   3587  OE1 GLN A 235     -12.564 -19.244  13.620  1.00  0.76           O  
ATOM   3588  NE2 GLN A 235     -13.207 -20.084  15.598  1.00  0.76           N  
ATOM   3589  H   GLN A 235     -13.910 -15.215  14.562  1.00  0.76           H  
ATOM   3590  HA  GLN A 235     -11.751 -15.355  16.349  1.00  0.76           H  
ATOM   3591 1HB  GLN A 235     -12.248 -16.721  13.701  1.00  0.76           H  
ATOM   3592 2HB  GLN A 235     -10.872 -17.111  14.723  1.00  0.76           H  
ATOM   3593 1HG  GLN A 235     -12.279 -17.859  16.479  1.00  0.76           H  
ATOM   3594 2HG  GLN A 235     -13.738 -17.321  15.643  1.00  0.76           H  
ATOM   3595 1HE2 GLN A 235     -13.281 -21.007  15.235  1.00  0.76           H  
ATOM   3596 2HE2 GLN A 235     -13.409 -19.890  16.578  1.00  0.76           H  
ATOM   3597  N   SER A 236     -10.978 -13.646  13.677  1.00  0.79           N  
ATOM   3598  CA  SER A 236      -9.888 -12.885  13.073  1.00  0.79           C  
ATOM   3599  C   SER A 236      -9.393 -11.797  14.036  1.00  0.79           C  
ATOM   3600  O   SER A 236      -8.330 -11.207  13.830  1.00  0.79           O  
ATOM   3601  CB  SER A 236     -10.310 -12.264  11.746  1.00  0.79           C  
ATOM   3602  OG  SER A 236     -11.224 -11.213  11.910  1.00  0.79           O  
ATOM   3603  H   SER A 236     -11.930 -13.460  13.362  1.00  0.79           H  
ATOM   3604  HA  SER A 236      -9.062 -13.568  12.878  1.00  0.79           H  
ATOM   3605 1HB  SER A 236      -9.429 -11.901  11.221  1.00  0.79           H  
ATOM   3606 2HB  SER A 236     -10.766 -13.037  11.127  1.00  0.79           H  
ATOM   3607  HG  SER A 236     -11.976 -11.581  12.419  1.00  0.79           H  
ATOM   3608  N   TYR A 237     -10.176 -11.528  15.086  1.00  0.80           N  
ATOM   3609  CA  TYR A 237      -9.826 -10.555  16.105  1.00  0.80           C  
ATOM   3610  C   TYR A 237      -9.451 -11.306  17.379  1.00  0.80           C  
ATOM   3611  O   TYR A 237      -8.504 -10.940  18.081  1.00  0.80           O  
ATOM   3612  CB  TYR A 237     -11.007  -9.623  16.372  1.00  0.80           C  
ATOM   3613  CG  TYR A 237     -11.464  -8.847  15.155  1.00  0.80           C  
ATOM   3614  CD1 TYR A 237     -12.806  -8.554  14.993  1.00  0.80           C  
ATOM   3615  CD2 TYR A 237     -10.547  -8.434  14.202  1.00  0.80           C  
ATOM   3616  CE1 TYR A 237     -13.227  -7.846  13.887  1.00  0.80           C  
ATOM   3617  CE2 TYR A 237     -10.970  -7.726  13.099  1.00  0.80           C  
ATOM   3618  CZ  TYR A 237     -12.308  -7.431  12.943  1.00  0.80           C  
ATOM   3619  OH  TYR A 237     -12.734  -6.727  11.841  1.00  0.80           O  
ATOM   3620  H   TYR A 237     -11.048 -12.035  15.201  1.00  0.80           H  
ATOM   3621  HA  TYR A 237      -8.963  -9.977  15.779  1.00  0.80           H  
ATOM   3622 1HB  TYR A 237     -11.853 -10.211  16.734  1.00  0.80           H  
ATOM   3623 2HB  TYR A 237     -10.741  -8.912  17.155  1.00  0.80           H  
ATOM   3624  HD1 TYR A 237     -13.525  -8.887  15.739  1.00  0.80           H  
ATOM   3625  HD2 TYR A 237      -9.492  -8.669  14.324  1.00  0.80           H  
ATOM   3626  HE1 TYR A 237     -14.268  -7.617  13.755  1.00  0.80           H  
ATOM   3627  HE2 TYR A 237     -10.248  -7.401  12.351  1.00  0.80           H  
ATOM   3628  HH  TYR A 237     -11.997  -6.600  11.240  1.00  0.80           H  
ATOM   3629  N   VAL A 238     -10.227 -12.362  17.668  1.00  0.80           N  
ATOM   3630  CA  VAL A 238     -10.054 -13.203  18.849  1.00  0.80           C  
ATOM   3631  C   VAL A 238     -10.040 -14.703  18.517  1.00  0.80           C  
ATOM   3632  O   VAL A 238     -11.053 -15.373  18.720  1.00  0.80           O  
ATOM   3633  CB  VAL A 238     -11.201 -12.968  19.821  1.00  0.80           C  
ATOM   3634  CG1 VAL A 238     -10.945 -13.780  21.100  1.00  0.80           C  
ATOM   3635  CG2 VAL A 238     -11.333 -11.496  20.083  1.00  0.80           C  
ATOM   3636  H   VAL A 238     -10.995 -12.577  17.034  1.00  0.80           H  
ATOM   3637  HA  VAL A 238      -9.130 -12.918  19.347  1.00  0.80           H  
ATOM   3638  HB  VAL A 238     -12.129 -13.338  19.376  1.00  0.80           H  
ATOM   3639 1HG1 VAL A 238     -11.747 -13.656  21.798  1.00  0.80           H  
ATOM   3640 2HG1 VAL A 238     -10.858 -14.836  20.851  1.00  0.80           H  
ATOM   3641 3HG1 VAL A 238     -10.015 -13.441  21.563  1.00  0.80           H  
ATOM   3642 1HG2 VAL A 238     -12.136 -11.319  20.738  1.00  0.80           H  
ATOM   3643 2HG2 VAL A 238     -10.409 -11.143  20.527  1.00  0.80           H  
ATOM   3644 3HG2 VAL A 238     -11.525 -10.965  19.162  1.00  0.80           H  
ATOM   3645  N   PRO A 239      -8.901 -15.286  18.121  1.00  0.79           N  
ATOM   3646  CA  PRO A 239      -8.743 -16.658  17.639  1.00  0.79           C  
ATOM   3647  C   PRO A 239      -9.238 -17.762  18.575  1.00  0.79           C  
ATOM   3648  O   PRO A 239      -9.522 -18.872  18.126  1.00  0.79           O  
ATOM   3649  CB  PRO A 239      -7.224 -16.765  17.470  1.00  0.79           C  
ATOM   3650  CG  PRO A 239      -6.765 -15.349  17.237  1.00  0.79           C  
ATOM   3651  CD  PRO A 239      -7.655 -14.506  18.102  1.00  0.79           C  
ATOM   3652  HA  PRO A 239      -9.240 -16.744  16.661  1.00  0.79           H  
ATOM   3653 1HB  PRO A 239      -6.780 -17.220  18.366  1.00  0.79           H  
ATOM   3654 2HB  PRO A 239      -6.992 -17.427  16.625  1.00  0.79           H  
ATOM   3655 1HG  PRO A 239      -5.702 -15.242  17.486  1.00  0.79           H  
ATOM   3656 2HG  PRO A 239      -6.873 -15.091  16.168  1.00  0.79           H  
ATOM   3657 1HD  PRO A 239      -7.243 -14.394  19.117  1.00  0.79           H  
ATOM   3658 2HD  PRO A 239      -7.787 -13.548  17.597  1.00  0.79           H  
ATOM   3659  N   GLY A 240      -9.338 -17.483  19.875  1.00  0.77           N  
ATOM   3660  CA  GLY A 240      -9.782 -18.504  20.823  1.00  0.77           C  
ATOM   3661  C   GLY A 240     -11.310 -18.612  20.945  1.00  0.77           C  
ATOM   3662  O   GLY A 240     -11.820 -19.411  21.736  1.00  0.77           O  
ATOM   3663  H   GLY A 240      -9.108 -16.563  20.221  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240      -9.388 -19.469  20.507  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240      -9.340 -18.309  21.789  1.00  0.77           H  
ATOM   3666  N   TYR A 241     -12.033 -17.797  20.181  1.00  0.74           N  
ATOM   3667  CA  TYR A 241     -13.496 -17.788  20.164  1.00  0.74           C  
ATOM   3668  C   TYR A 241     -14.041 -18.986  19.372  1.00  0.74           C  
ATOM   3669  O   TYR A 241     -13.637 -19.191  18.226  1.00  0.74           O  
ATOM   3670  CB  TYR A 241     -13.944 -16.497  19.489  1.00  0.74           C  
ATOM   3671  CG  TYR A 241     -15.378 -16.261  19.382  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241     -16.068 -15.780  20.456  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241     -16.016 -16.516  18.195  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241     -17.404 -15.558  20.352  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241     -17.352 -16.288  18.093  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241     -18.041 -15.815  19.153  1.00  0.74           C  
ATOM   3677  OH  TYR A 241     -19.368 -15.602  19.037  1.00  0.74           O  
ATOM   3678  H   TYR A 241     -11.547 -17.136  19.574  1.00  0.74           H  
ATOM   3679  HA  TYR A 241     -13.870 -17.846  21.186  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241     -13.508 -15.651  20.026  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241     -13.529 -16.468  18.480  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241     -15.548 -15.571  21.375  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241     -15.453 -16.890  17.342  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241     -17.959 -15.180  21.199  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241     -17.864 -16.473  17.179  1.00  0.74           H  
ATOM   3686  HH  TYR A 241     -19.653 -14.999  19.744  1.00  0.74           H  
ATOM   3687  N   ARG A 242     -14.983 -19.751  19.932  1.00  0.71           N  
ATOM   3688  CA  ARG A 242     -15.537 -20.867  19.159  1.00  0.71           C  
ATOM   3689  C   ARG A 242     -16.927 -21.324  19.582  1.00  0.71           C  
ATOM   3690  O   ARG A 242     -17.347 -21.121  20.718  1.00  0.71           O  
ATOM   3691  CB  ARG A 242     -14.627 -22.084  19.282  1.00  0.71           C  
ATOM   3692  CG  ARG A 242     -14.567 -22.709  20.693  1.00  0.71           C  
ATOM   3693  CD  ARG A 242     -13.608 -23.855  20.737  1.00  0.71           C  
ATOM   3694  NE  ARG A 242     -13.574 -24.555  22.039  1.00  0.71           N  
ATOM   3695  CZ  ARG A 242     -12.740 -25.572  22.329  1.00  0.71           C  
ATOM   3696  NH1 ARG A 242     -11.870 -26.002  21.436  1.00  0.71           N  
ATOM   3697  NH2 ARG A 242     -12.807 -26.133  23.519  1.00  0.71           N  
ATOM   3698  H   ARG A 242     -15.266 -19.596  20.900  1.00  0.71           H  
ATOM   3699  HA  ARG A 242     -15.586 -20.560  18.114  1.00  0.71           H  
ATOM   3700 1HB  ARG A 242     -14.967 -22.861  18.598  1.00  0.71           H  
ATOM   3701 2HB  ARG A 242     -13.611 -21.814  18.995  1.00  0.71           H  
ATOM   3702 1HG  ARG A 242     -14.242 -21.951  21.414  1.00  0.71           H  
ATOM   3703 2HG  ARG A 242     -15.558 -23.075  20.972  1.00  0.71           H  
ATOM   3704 1HD  ARG A 242     -13.891 -24.579  19.974  1.00  0.71           H  
ATOM   3705 2HD  ARG A 242     -12.607 -23.483  20.528  1.00  0.71           H  
ATOM   3706  HE  ARG A 242     -14.225 -24.275  22.794  1.00  0.71           H  
ATOM   3707 1HH1 ARG A 242     -11.825 -25.568  20.525  1.00  0.71           H  
ATOM   3708 2HH1 ARG A 242     -11.251 -26.765  21.663  1.00  0.71           H  
ATOM   3709 1HH2 ARG A 242     -13.504 -25.780  24.192  1.00  0.71           H  
ATOM   3710 2HH2 ARG A 242     -12.196 -26.892  23.764  1.00  0.71           H  
ATOM   3711  N   ILE A 243     -17.626 -22.015  18.683  1.00  0.69           N  
ATOM   3712  CA  ILE A 243     -18.880 -22.663  19.070  1.00  0.69           C  
ATOM   3713  C   ILE A 243     -18.621 -24.071  19.534  1.00  0.69           C  
ATOM   3714  O   ILE A 243     -17.924 -24.838  18.869  1.00  0.69           O  
ATOM   3715  CB  ILE A 243     -19.962 -22.644  17.963  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243     -20.374 -21.275  17.697  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243     -21.161 -23.448  18.360  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243     -21.240 -21.130  16.544  1.00  0.69           C  
ATOM   3719  H   ILE A 243     -17.273 -22.127  17.743  1.00  0.69           H  
ATOM   3720  HA  ILE A 243     -19.304 -22.138  19.915  1.00  0.69           H  
ATOM   3721  HB  ILE A 243     -19.546 -23.051  17.045  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243     -20.934 -20.916  18.552  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243     -19.490 -20.666  17.571  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243     -21.907 -23.420  17.569  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243     -20.860 -24.473  18.528  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243     -21.591 -23.037  19.272  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243     -21.487 -20.083  16.467  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243     -20.728 -21.463  15.651  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243     -22.147 -21.716  16.683  1.00  0.69           H  
ATOM   3730  N   ARG A 244     -19.145 -24.384  20.712  1.00  0.67           N  
ATOM   3731  CA  ARG A 244     -19.019 -25.711  21.285  1.00  0.67           C  
ATOM   3732  C   ARG A 244     -20.188 -26.563  20.830  1.00  0.67           C  
ATOM   3733  O   ARG A 244     -20.022 -27.728  20.461  1.00  0.67           O  
ATOM   3734  CB  ARG A 244     -18.974 -25.661  22.796  1.00  0.67           C  
ATOM   3735  CG  ARG A 244     -18.877 -27.034  23.463  1.00  0.67           C  
ATOM   3736  CD  ARG A 244     -17.585 -27.717  23.134  1.00  0.67           C  
ATOM   3737  NE  ARG A 244     -17.516 -29.084  23.669  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244     -17.046 -29.440  24.889  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244     -16.591 -28.542  25.739  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244     -17.040 -30.720  25.233  1.00  0.67           N  
ATOM   3741  H   ARG A 244     -19.699 -23.681  21.199  1.00  0.67           H  
ATOM   3742  HA  ARG A 244     -18.094 -26.163  20.928  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244     -18.101 -25.106  23.090  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244     -19.851 -25.140  23.185  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244     -18.924 -26.907  24.546  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244     -19.707 -27.661  23.130  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244     -17.472 -27.769  22.053  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244     -16.758 -27.145  23.555  1.00  0.67           H  
ATOM   3749  HE  ARG A 244     -17.846 -29.826  23.070  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244     -16.586 -27.537  25.506  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244     -16.246 -28.833  26.637  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244     -17.386 -31.418  24.589  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244     -16.692 -30.997  26.139  1.00  0.67           H  
ATOM   3754  N   THR A 245     -21.379 -25.974  20.863  1.00  0.66           N  
ATOM   3755  CA  THR A 245     -22.559 -26.703  20.431  1.00  0.66           C  
ATOM   3756  C   THR A 245     -23.296 -25.960  19.322  1.00  0.66           C  
ATOM   3757  O   THR A 245     -23.691 -24.789  19.450  1.00  0.66           O  
ATOM   3758  CB  THR A 245     -23.480 -27.043  21.610  1.00  0.66           C  
ATOM   3759  OG1 THR A 245     -22.770 -27.870  22.542  1.00  0.66           O  
ATOM   3760  CG2 THR A 245     -24.741 -27.743  21.154  1.00  0.66           C  
ATOM   3761  H   THR A 245     -21.449 -25.005  21.174  1.00  0.66           H  
ATOM   3762  HA  THR A 245     -22.238 -27.654  20.011  1.00  0.66           H  
ATOM   3763  HB  THR A 245     -23.751 -26.161  22.093  1.00  0.66           H  
ATOM   3764  HG1 THR A 245     -22.422 -28.642  22.081  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245     -25.367 -27.958  22.019  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245     -25.287 -27.099  20.469  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245     -24.485 -28.672  20.650  1.00  0.66           H  
ATOM   3768  N   GLU A 246     -23.473 -26.696  18.223  1.00  0.66           N  
ATOM   3769  CA  GLU A 246     -24.112 -26.239  16.999  1.00  0.66           C  
ATOM   3770  C   GLU A 246     -25.474 -25.705  17.383  1.00  0.66           C  
ATOM   3771  O   GLU A 246     -26.116 -26.317  18.230  1.00  0.66           O  
ATOM   3772  CB  GLU A 246     -24.251 -27.408  16.005  1.00  0.66           C  
ATOM   3773  CG  GLU A 246     -24.814 -27.052  14.621  1.00  0.66           C  
ATOM   3774  CD  GLU A 246     -24.874 -28.222  13.681  1.00  0.66           C  
ATOM   3775  OE1 GLU A 246     -24.538 -29.307  14.088  1.00  0.66           O  
ATOM   3776  OE2 GLU A 246     -25.247 -28.030  12.547  1.00  0.66           O  
ATOM   3777  H   GLU A 246     -23.116 -27.641  18.242  1.00  0.66           H  
ATOM   3778  HA  GLU A 246     -23.489 -25.474  16.557  1.00  0.66           H  
ATOM   3779 1HB  GLU A 246     -23.276 -27.871  15.856  1.00  0.66           H  
ATOM   3780 2HB  GLU A 246     -24.907 -28.166  16.435  1.00  0.66           H  
ATOM   3781 1HG  GLU A 246     -25.823 -26.647  14.736  1.00  0.66           H  
ATOM   3782 2HG  GLU A 246     -24.186 -26.286  14.173  1.00  0.66           H  
ATOM   3783  N   PRO A 247     -25.945 -24.586  16.818  1.00  0.66           N  
ATOM   3784  CA  PRO A 247     -27.224 -24.017  17.154  1.00  0.66           C  
ATOM   3785  C   PRO A 247     -28.320 -25.063  17.114  1.00  0.66           C  
ATOM   3786  O   PRO A 247     -28.428 -25.833  16.157  1.00  0.66           O  
ATOM   3787  CB  PRO A 247     -27.412 -23.002  16.033  1.00  0.66           C  
ATOM   3788  CG  PRO A 247     -25.986 -22.578  15.681  1.00  0.66           C  
ATOM   3789  CD  PRO A 247     -25.169 -23.811  15.809  1.00  0.66           C  
ATOM   3790  HA  PRO A 247     -27.156 -23.539  18.133  1.00  0.66           H  
ATOM   3791 1HB  PRO A 247     -27.953 -23.464  15.202  1.00  0.66           H  
ATOM   3792 2HB  PRO A 247     -28.029 -22.187  16.384  1.00  0.66           H  
ATOM   3793 1HG  PRO A 247     -25.952 -22.189  14.661  1.00  0.66           H  
ATOM   3794 2HG  PRO A 247     -25.639 -21.784  16.329  1.00  0.66           H  
ATOM   3795 1HD  PRO A 247     -25.113 -24.318  14.852  1.00  0.66           H  
ATOM   3796 2HD  PRO A 247     -24.187 -23.506  16.195  1.00  0.66           H  
ATOM   3797  N   ILE A 248     -29.153 -25.046  18.144  1.00  0.66           N  
ATOM   3798  CA  ILE A 248     -30.264 -25.974  18.303  1.00  0.66           C  
ATOM   3799  C   ILE A 248     -31.561 -25.220  18.134  1.00  0.66           C  
ATOM   3800  O   ILE A 248     -31.733 -24.165  18.740  1.00  0.66           O  
ATOM   3801  CB  ILE A 248     -30.239 -26.646  19.691  1.00  0.66           C  
ATOM   3802  CG1 ILE A 248     -28.944 -27.458  19.854  1.00  0.66           C  
ATOM   3803  CG2 ILE A 248     -31.465 -27.536  19.874  1.00  0.66           C  
ATOM   3804  CD1 ILE A 248     -28.715 -27.966  21.253  1.00  0.66           C  
ATOM   3805  H   ILE A 248     -28.973 -24.363  18.879  1.00  0.66           H  
ATOM   3806  HA  ILE A 248     -30.203 -26.742  17.532  1.00  0.66           H  
ATOM   3807  HB  ILE A 248     -30.235 -25.874  20.461  1.00  0.66           H  
ATOM   3808 1HG1 ILE A 248     -28.968 -28.304  19.171  1.00  0.66           H  
ATOM   3809 2HG1 ILE A 248     -28.101 -26.826  19.591  1.00  0.66           H  
ATOM   3810 1HG2 ILE A 248     -31.436 -27.995  20.861  1.00  0.66           H  
ATOM   3811 2HG2 ILE A 248     -32.373 -26.942  19.782  1.00  0.66           H  
ATOM   3812 3HG2 ILE A 248     -31.464 -28.315  19.112  1.00  0.66           H  
ATOM   3813 1HD1 ILE A 248     -27.779 -28.521  21.286  1.00  0.66           H  
ATOM   3814 2HD1 ILE A 248     -28.665 -27.128  21.939  1.00  0.66           H  
ATOM   3815 3HD1 ILE A 248     -29.535 -28.621  21.541  1.00  0.66           H  
ATOM   3816  N   MET A 249     -32.467 -25.726  17.301  1.00  0.66           N  
ATOM   3817  CA  MET A 249     -33.718 -25.009  17.072  1.00  0.66           C  
ATOM   3818  C   MET A 249     -34.941 -25.854  17.425  1.00  0.66           C  
ATOM   3819  O   MET A 249     -34.977 -27.060  17.167  1.00  0.66           O  
ATOM   3820  CB  MET A 249     -33.745 -24.522  15.621  1.00  0.66           C  
ATOM   3821  CG  MET A 249     -34.938 -23.659  15.215  1.00  0.66           C  
ATOM   3822  SD  MET A 249     -36.410 -24.575  14.753  1.00  0.66           S  
ATOM   3823  CE  MET A 249     -35.990 -25.045  13.085  1.00  0.66           C  
ATOM   3824  H   MET A 249     -32.285 -26.597  16.815  1.00  0.66           H  
ATOM   3825  HA  MET A 249     -33.737 -24.138  17.717  1.00  0.66           H  
ATOM   3826 1HB  MET A 249     -32.847 -23.935  15.427  1.00  0.66           H  
ATOM   3827 2HB  MET A 249     -33.715 -25.384  14.948  1.00  0.66           H  
ATOM   3828 1HG  MET A 249     -35.196 -22.990  16.040  1.00  0.66           H  
ATOM   3829 2HG  MET A 249     -34.644 -23.059  14.372  1.00  0.66           H  
ATOM   3830 1HE  MET A 249     -36.806 -25.618  12.651  1.00  0.66           H  
ATOM   3831 2HE  MET A 249     -35.814 -24.160  12.478  1.00  0.66           H  
ATOM   3832 3HE  MET A 249     -35.087 -25.661  13.098  1.00  0.66           H  
ATOM   3833  N   ASP A 250     -35.932 -25.202  18.038  1.00  0.66           N  
ATOM   3834  CA  ASP A 250     -37.188 -25.820  18.454  1.00  0.66           C  
ATOM   3835  C   ASP A 250     -38.335 -24.809  18.347  1.00  0.66           C  
ATOM   3836  O   ASP A 250     -38.442 -23.882  19.154  1.00  0.66           O  
ATOM   3837  CB  ASP A 250     -37.059 -26.331  19.898  1.00  0.66           C  
ATOM   3838  CG  ASP A 250     -38.286 -27.127  20.428  1.00  0.66           C  
ATOM   3839  OD1 ASP A 250     -39.277 -27.217  19.743  1.00  0.66           O  
ATOM   3840  OD2 ASP A 250     -38.195 -27.636  21.526  1.00  0.66           O  
ATOM   3841  H   ASP A 250     -35.798 -24.208  18.228  1.00  0.66           H  
ATOM   3842  HA  ASP A 250     -37.402 -26.659  17.792  1.00  0.66           H  
ATOM   3843 1HB  ASP A 250     -36.180 -26.972  19.970  1.00  0.66           H  
ATOM   3844 2HB  ASP A 250     -36.891 -25.479  20.560  1.00  0.66           H  
ATOM   3845  N   GLY A 251     -39.187 -24.962  17.340  1.00  0.66           N  
ATOM   3846  CA  GLY A 251     -40.241 -23.981  17.116  1.00  0.66           C  
ATOM   3847  C   GLY A 251     -39.597 -22.640  16.818  1.00  0.66           C  
ATOM   3848  O   GLY A 251     -38.750 -22.559  15.942  1.00  0.66           O  
ATOM   3849  H   GLY A 251     -39.083 -25.752  16.720  1.00  0.66           H  
ATOM   3850 1HA  GLY A 251     -40.864 -24.293  16.278  1.00  0.66           H  
ATOM   3851 2HA  GLY A 251     -40.876 -23.911  17.998  1.00  0.66           H  
ATOM   3852  N   ASN A 252     -39.984 -21.581  17.531  1.00  0.64           N  
ATOM   3853  CA  ASN A 252     -39.383 -20.275  17.259  1.00  0.64           C  
ATOM   3854  C   ASN A 252     -38.129 -20.000  18.084  1.00  0.64           C  
ATOM   3855  O   ASN A 252     -37.578 -18.898  18.040  1.00  0.64           O  
ATOM   3856  CB  ASN A 252     -40.385 -19.158  17.497  1.00  0.64           C  
ATOM   3857  CG  ASN A 252     -40.814 -18.986  18.956  1.00  0.64           C  
ATOM   3858  OD1 ASN A 252     -40.335 -19.658  19.877  1.00  0.64           O  
ATOM   3859  ND2 ASN A 252     -41.728 -18.069  19.170  1.00  0.64           N  
ATOM   3860  H   ASN A 252     -40.681 -21.684  18.254  1.00  0.64           H  
ATOM   3861  HA  ASN A 252     -39.083 -20.255  16.215  1.00  0.64           H  
ATOM   3862 1HB  ASN A 252     -39.948 -18.230  17.162  1.00  0.64           H  
ATOM   3863 2HB  ASN A 252     -41.276 -19.331  16.896  1.00  0.64           H  
ATOM   3864 1HD2 ASN A 252     -42.056 -17.896  20.099  1.00  0.64           H  
ATOM   3865 2HD2 ASN A 252     -42.095 -17.542  18.402  1.00  0.64           H  
ATOM   3866  N   LYS A 253     -37.664 -20.988  18.838  1.00  0.63           N  
ATOM   3867  CA  LYS A 253     -36.526 -20.768  19.708  1.00  0.63           C  
ATOM   3868  C   LYS A 253     -35.229 -21.368  19.198  1.00  0.63           C  
ATOM   3869  O   LYS A 253     -35.181 -22.517  18.754  1.00  0.63           O  
ATOM   3870  CB  LYS A 253     -36.848 -21.294  21.102  1.00  0.63           C  
ATOM   3871  CG  LYS A 253     -35.773 -21.056  22.168  1.00  0.63           C  
ATOM   3872  CD  LYS A 253     -36.269 -21.548  23.528  1.00  0.63           C  
ATOM   3873  CE  LYS A 253     -35.242 -21.349  24.631  1.00  0.63           C  
ATOM   3874  NZ  LYS A 253     -35.766 -21.826  25.951  1.00  0.63           N  
ATOM   3875  H   LYS A 253     -38.115 -21.903  18.839  1.00  0.63           H  
ATOM   3876  HA  LYS A 253     -36.374 -19.699  19.789  1.00  0.63           H  
ATOM   3877 1HB  LYS A 253     -37.772 -20.833  21.452  1.00  0.63           H  
ATOM   3878 2HB  LYS A 253     -37.028 -22.368  21.043  1.00  0.63           H  
ATOM   3879 1HG  LYS A 253     -34.862 -21.597  21.902  1.00  0.63           H  
ATOM   3880 2HG  LYS A 253     -35.540 -19.991  22.222  1.00  0.63           H  
ATOM   3881 1HD  LYS A 253     -37.181 -21.010  23.794  1.00  0.63           H  
ATOM   3882 2HD  LYS A 253     -36.505 -22.610  23.456  1.00  0.63           H  
ATOM   3883 1HE  LYS A 253     -34.336 -21.905  24.385  1.00  0.63           H  
ATOM   3884 2HE  LYS A 253     -34.995 -20.289  24.708  1.00  0.63           H  
ATOM   3885 1HZ  LYS A 253     -35.075 -21.687  26.674  1.00  0.63           H  
ATOM   3886 2HZ  LYS A 253     -36.602 -21.309  26.186  1.00  0.63           H  
ATOM   3887 3HZ  LYS A 253     -35.988 -22.809  25.887  1.00  0.63           H  
ATOM   3888  N   ILE A 254     -34.157 -20.590  19.299  1.00  0.61           N  
ATOM   3889  CA  ILE A 254     -32.835 -21.074  18.927  1.00  0.61           C  
ATOM   3890  C   ILE A 254     -31.811 -20.829  20.035  1.00  0.61           C  
ATOM   3891  O   ILE A 254     -31.804 -19.768  20.669  1.00  0.61           O  
ATOM   3892  CB  ILE A 254     -32.363 -20.417  17.613  1.00  0.61           C  
ATOM   3893  CG1 ILE A 254     -31.020 -20.996  17.177  1.00  0.61           C  
ATOM   3894  CG2 ILE A 254     -32.275 -18.951  17.752  1.00  0.61           C  
ATOM   3895  CD1 ILE A 254     -30.690 -20.638  15.789  1.00  0.61           C  
ATOM   3896  H   ILE A 254     -34.277 -19.635  19.632  1.00  0.61           H  
ATOM   3897  HA  ILE A 254     -32.902 -22.138  18.762  1.00  0.61           H  
ATOM   3898  HB  ILE A 254     -33.085 -20.653  16.828  1.00  0.61           H  
ATOM   3899 1HG1 ILE A 254     -30.230 -20.614  17.827  1.00  0.61           H  
ATOM   3900 2HG1 ILE A 254     -31.045 -22.085  17.262  1.00  0.61           H  
ATOM   3901 1HG2 ILE A 254     -31.964 -18.514  16.804  1.00  0.61           H  
ATOM   3902 2HG2 ILE A 254     -33.251 -18.559  18.030  1.00  0.61           H  
ATOM   3903 3HG2 ILE A 254     -31.546 -18.714  18.525  1.00  0.61           H  
ATOM   3904 1HD1 ILE A 254     -29.736 -21.055  15.509  1.00  0.61           H  
ATOM   3905 2HD1 ILE A 254     -31.462 -21.024  15.122  1.00  0.61           H  
ATOM   3906 3HD1 ILE A 254     -30.651 -19.555  15.720  1.00  0.61           H  
ATOM   3907  N   THR A 255     -30.951 -21.826  20.286  1.00  0.61           N  
ATOM   3908  CA  THR A 255     -29.909 -21.674  21.304  1.00  0.61           C  
ATOM   3909  C   THR A 255     -28.526 -22.014  20.745  1.00  0.61           C  
ATOM   3910  O   THR A 255     -28.370 -23.029  20.064  1.00  0.61           O  
ATOM   3911  CB  THR A 255     -30.189 -22.556  22.536  1.00  0.61           C  
ATOM   3912  OG1 THR A 255     -31.470 -22.234  23.074  1.00  0.61           O  
ATOM   3913  CG2 THR A 255     -29.143 -22.274  23.614  1.00  0.61           C  
ATOM   3914  H   THR A 255     -31.040 -22.692  19.754  1.00  0.61           H  
ATOM   3915  HA  THR A 255     -29.902 -20.644  21.620  1.00  0.61           H  
ATOM   3916  HB  THR A 255     -30.160 -23.609  22.257  1.00  0.61           H  
ATOM   3917  HG1 THR A 255     -31.508 -21.287  23.223  1.00  0.61           H  
ATOM   3918 1HG2 THR A 255     -29.349 -22.880  24.489  1.00  0.61           H  
ATOM   3919 2HG2 THR A 255     -28.154 -22.498  23.245  1.00  0.61           H  
ATOM   3920 3HG2 THR A 255     -29.189 -21.222  23.886  1.00  0.61           H  
ATOM   3921  N   VAL A 256     -27.523 -21.165  21.017  1.00  0.61           N  
ATOM   3922  CA  VAL A 256     -26.155 -21.400  20.515  1.00  0.61           C  
ATOM   3923  C   VAL A 256     -25.170 -21.348  21.694  1.00  0.61           C  
ATOM   3924  O   VAL A 256     -25.287 -20.466  22.552  1.00  0.61           O  
ATOM   3925  CB  VAL A 256     -25.765 -20.316  19.495  1.00  0.61           C  
ATOM   3926  CG1 VAL A 256     -24.402 -20.639  18.859  1.00  0.61           C  
ATOM   3927  CG2 VAL A 256     -26.898 -20.112  18.506  1.00  0.61           C  
ATOM   3928  H   VAL A 256     -27.742 -20.342  21.582  1.00  0.61           H  
ATOM   3929  HA  VAL A 256     -26.099 -22.385  20.051  1.00  0.61           H  
ATOM   3930  HB  VAL A 256     -25.606 -19.411  20.010  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 256     -24.114 -19.843  18.173  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 256     -23.661 -20.736  19.623  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 256     -24.466 -21.580  18.316  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 256     -26.637 -19.323  17.826  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 256     -27.064 -21.009  17.979  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 256     -27.806 -19.830  19.036  1.00  0.61           H  
ATOM   3937  N   PHE A 257     -24.208 -22.286  21.771  1.00  0.62           N  
ATOM   3938  CA  PHE A 257     -23.280 -22.256  22.916  1.00  0.62           C  
ATOM   3939  C   PHE A 257     -21.825 -22.000  22.504  1.00  0.62           C  
ATOM   3940  O   PHE A 257     -21.212 -22.832  21.813  1.00  0.62           O  
ATOM   3941  CB  PHE A 257     -23.331 -23.587  23.616  1.00  0.62           C  
ATOM   3942  CG  PHE A 257     -24.708 -23.988  24.117  1.00  0.62           C  
ATOM   3943  CD1 PHE A 257     -25.638 -24.547  23.230  1.00  0.62           C  
ATOM   3944  CD2 PHE A 257     -25.056 -23.890  25.442  1.00  0.62           C  
ATOM   3945  CE1 PHE A 257     -26.865 -24.967  23.657  1.00  0.62           C  
ATOM   3946  CE2 PHE A 257     -26.301 -24.315  25.877  1.00  0.62           C  
ATOM   3947  CZ  PHE A 257     -27.203 -24.852  24.980  1.00  0.62           C  
ATOM   3948  H   PHE A 257     -24.117 -23.017  21.055  1.00  0.62           H  
ATOM   3949  HA  PHE A 257     -23.583 -21.464  23.603  1.00  0.62           H  
ATOM   3950 1HB  PHE A 257     -22.961 -24.344  22.955  1.00  0.62           H  
ATOM   3951 2HB  PHE A 257     -22.659 -23.561  24.471  1.00  0.62           H  
ATOM   3952  HD1 PHE A 257     -25.379 -24.645  22.173  1.00  0.62           H  
ATOM   3953  HD2 PHE A 257     -24.342 -23.479  26.153  1.00  0.62           H  
ATOM   3954  HE1 PHE A 257     -27.570 -25.388  22.944  1.00  0.62           H  
ATOM   3955  HE2 PHE A 257     -26.567 -24.228  26.930  1.00  0.62           H  
ATOM   3956  HZ  PHE A 257     -28.182 -25.184  25.325  1.00  0.62           H  
ATOM   3957  N   LEU A 258     -21.281 -20.869  22.974  1.00  0.65           N  
ATOM   3958  CA  LEU A 258     -19.925 -20.399  22.675  1.00  0.65           C  
ATOM   3959  C   LEU A 258     -18.963 -20.590  23.852  1.00  0.65           C  
ATOM   3960  O   LEU A 258     -19.349 -20.474  25.023  1.00  0.65           O  
ATOM   3961  CB  LEU A 258     -19.944 -18.880  22.344  1.00  0.65           C  
ATOM   3962  CG  LEU A 258     -20.436 -18.399  20.960  1.00  0.65           C  
ATOM   3963  CD1 LEU A 258     -19.491 -18.883  19.921  1.00  0.65           C  
ATOM   3964  CD2 LEU A 258     -21.830 -18.934  20.695  1.00  0.65           C  
ATOM   3965  H   LEU A 258     -21.849 -20.268  23.573  1.00  0.65           H  
ATOM   3966  HA  LEU A 258     -19.546 -20.953  21.826  1.00  0.65           H  
ATOM   3967 1HB  LEU A 258     -20.574 -18.393  23.083  1.00  0.65           H  
ATOM   3968 2HB  LEU A 258     -18.926 -18.500  22.469  1.00  0.65           H  
ATOM   3969  HG  LEU A 258     -20.451 -17.306  20.934  1.00  0.65           H  
ATOM   3970 1HD1 LEU A 258     -19.817 -18.550  18.937  1.00  0.65           H  
ATOM   3971 2HD1 LEU A 258     -18.494 -18.499  20.123  1.00  0.65           H  
ATOM   3972 3HD1 LEU A 258     -19.472 -19.933  19.967  1.00  0.65           H  
ATOM   3973 1HD2 LEU A 258     -22.169 -18.603  19.718  1.00  0.65           H  
ATOM   3974 2HD2 LEU A 258     -21.792 -20.004  20.708  1.00  0.65           H  
ATOM   3975 3HD2 LEU A 258     -22.523 -18.578  21.463  1.00  0.65           H  
ATOM   3976  N   GLU A 259     -17.696 -20.807  23.523  1.00  0.68           N  
ATOM   3977  CA  GLU A 259     -16.606 -20.848  24.497  1.00  0.68           C  
ATOM   3978  C   GLU A 259     -15.541 -19.874  24.058  1.00  0.68           C  
ATOM   3979  O   GLU A 259     -15.286 -19.731  22.856  1.00  0.68           O  
ATOM   3980  CB  GLU A 259     -15.963 -22.231  24.598  1.00  0.68           C  
ATOM   3981  CG  GLU A 259     -16.839 -23.334  25.129  1.00  0.68           C  
ATOM   3982  CD  GLU A 259     -16.121 -24.649  25.189  1.00  0.68           C  
ATOM   3983  OE1 GLU A 259     -14.975 -24.698  24.795  1.00  0.68           O  
ATOM   3984  OE2 GLU A 259     -16.718 -25.610  25.621  1.00  0.68           O  
ATOM   3985  H   GLU A 259     -17.479 -20.921  22.535  1.00  0.68           H  
ATOM   3986  HA  GLU A 259     -16.973 -20.543  25.475  1.00  0.68           H  
ATOM   3987 1HB  GLU A 259     -15.623 -22.536  23.610  1.00  0.68           H  
ATOM   3988 2HB  GLU A 259     -15.087 -22.167  25.230  1.00  0.68           H  
ATOM   3989 1HG  GLU A 259     -17.151 -23.080  26.121  1.00  0.68           H  
ATOM   3990 2HG  GLU A 259     -17.726 -23.409  24.514  1.00  0.68           H  
ATOM   3991  N   VAL A 260     -14.916 -19.188  25.006  1.00  0.73           N  
ATOM   3992  CA  VAL A 260     -13.871 -18.292  24.586  1.00  0.73           C  
ATOM   3993  C   VAL A 260     -12.602 -18.460  25.406  1.00  0.73           C  
ATOM   3994  O   VAL A 260     -12.600 -18.253  26.623  1.00  0.73           O  
ATOM   3995  CB  VAL A 260     -14.331 -16.838  24.738  1.00  0.73           C  
ATOM   3996  CG1 VAL A 260     -13.223 -15.927  24.201  1.00  0.73           C  
ATOM   3997  CG2 VAL A 260     -15.687 -16.629  24.076  1.00  0.73           C  
ATOM   3998  H   VAL A 260     -15.165 -19.290  25.985  1.00  0.73           H  
ATOM   3999  HA  VAL A 260     -13.625 -18.490  23.544  1.00  0.73           H  
ATOM   4000  HB  VAL A 260     -14.421 -16.612  25.794  1.00  0.73           H  
ATOM   4001 1HG1 VAL A 260     -13.495 -14.907  24.353  1.00  0.73           H  
ATOM   4002 2HG1 VAL A 260     -12.295 -16.120  24.714  1.00  0.73           H  
ATOM   4003 3HG1 VAL A 260     -13.077 -16.116  23.134  1.00  0.73           H  
ATOM   4004 1HG2 VAL A 260     -16.001 -15.598  24.195  1.00  0.73           H  
ATOM   4005 2HG2 VAL A 260     -15.603 -16.873  23.037  1.00  0.73           H  
ATOM   4006 3HG2 VAL A 260     -16.428 -17.279  24.538  1.00  0.73           H  
ATOM   4007  N   GLU A 261     -11.516 -18.772  24.724  1.00  0.79           N  
ATOM   4008  CA  GLU A 261     -10.213 -18.850  25.367  1.00  0.79           C  
ATOM   4009  C   GLU A 261      -9.393 -17.677  24.852  1.00  0.79           C  
ATOM   4010  O   GLU A 261      -9.654 -17.172  23.761  1.00  0.79           O  
ATOM   4011  CB  GLU A 261      -9.528 -20.201  25.141  1.00  0.79           C  
ATOM   4012  CG  GLU A 261     -10.215 -21.387  25.858  1.00  0.79           C  
ATOM   4013  CD  GLU A 261      -9.488 -22.716  25.686  1.00  0.79           C  
ATOM   4014  OE1 GLU A 261      -8.519 -22.761  24.965  1.00  0.79           O  
ATOM   4015  OE2 GLU A 261      -9.899 -23.678  26.295  1.00  0.79           O  
ATOM   4016  H   GLU A 261     -11.597 -18.968  23.725  1.00  0.79           H  
ATOM   4017  HA  GLU A 261     -10.333 -18.724  26.445  1.00  0.79           H  
ATOM   4018 1HB  GLU A 261      -9.498 -20.419  24.072  1.00  0.79           H  
ATOM   4019 2HB  GLU A 261      -8.495 -20.146  25.496  1.00  0.79           H  
ATOM   4020 1HG  GLU A 261     -10.256 -21.152  26.921  1.00  0.79           H  
ATOM   4021 2HG  GLU A 261     -11.240 -21.482  25.496  1.00  0.79           H  
ATOM   4022  N   GLY A 262      -8.452 -17.204  25.645  1.00  0.87           N  
ATOM   4023  CA  GLY A 262      -7.627 -16.091  25.216  1.00  0.87           C  
ATOM   4024  C   GLY A 262      -6.235 -16.511  24.793  1.00  0.87           C  
ATOM   4025  O   GLY A 262      -5.909 -17.699  24.777  1.00  0.87           O  
ATOM   4026  H   GLY A 262      -8.282 -17.651  26.538  1.00  0.87           H  
ATOM   4027 1HA  GLY A 262      -8.118 -15.585  24.388  1.00  0.87           H  
ATOM   4028 2HA  GLY A 262      -7.550 -15.377  26.033  1.00  0.87           H  
ATOM   4029  N   ALA A 263      -5.392 -15.520  24.493  1.00  0.96           N  
ATOM   4030  CA  ALA A 263      -4.013 -15.759  24.078  1.00  0.96           C  
ATOM   4031  C   ALA A 263      -3.196 -16.482  25.147  1.00  0.96           C  
ATOM   4032  O   ALA A 263      -2.332 -17.298  24.833  1.00  0.96           O  
ATOM   4033  CB  ALA A 263      -3.356 -14.444  23.734  1.00  0.96           C  
ATOM   4034  H   ALA A 263      -5.737 -14.553  24.504  1.00  0.96           H  
ATOM   4035  HA  ALA A 263      -4.034 -16.389  23.188  1.00  0.96           H  
ATOM   4036 1HB  ALA A 263      -2.337 -14.623  23.389  1.00  0.96           H  
ATOM   4037 2HB  ALA A 263      -3.928 -13.948  22.948  1.00  0.96           H  
ATOM   4038 3HB  ALA A 263      -3.327 -13.806  24.615  1.00  0.96           H  
ATOM   4039  N   GLY A 264      -3.468 -16.182  26.417  1.00  1.05           N  
ATOM   4040  CA  GLY A 264      -2.742 -16.809  27.515  1.00  1.05           C  
ATOM   4041  C   GLY A 264      -1.315 -16.277  27.741  1.00  1.05           C  
ATOM   4042  O   GLY A 264      -0.457 -17.019  28.218  1.00  1.05           O  
ATOM   4043  H   GLY A 264      -4.201 -15.520  26.617  1.00  1.05           H  
ATOM   4044 1HA  GLY A 264      -3.324 -16.687  28.422  1.00  1.05           H  
ATOM   4045 2HA  GLY A 264      -2.694 -17.882  27.332  1.00  1.05           H  
ATOM   4046  N   ASP A 265      -1.049 -15.006  27.404  1.00  1.11           N  
ATOM   4047  CA  ASP A 265       0.310 -14.467  27.557  1.00  1.11           C  
ATOM   4048  C   ASP A 265       0.596 -13.848  28.943  1.00  1.11           C  
ATOM   4049  O   ASP A 265       1.559 -14.236  29.604  1.00  1.11           O  
ATOM   4050  CB  ASP A 265       0.492 -13.347  26.544  1.00  1.11           C  
ATOM   4051  CG  ASP A 265       0.486 -13.721  25.068  1.00  1.11           C  
ATOM   4052  OD1 ASP A 265       1.378 -14.394  24.598  1.00  1.11           O  
ATOM   4053  OD2 ASP A 265      -0.422 -13.279  24.398  1.00  1.11           O  
ATOM   4054  H   ASP A 265      -1.783 -14.435  27.018  1.00  1.11           H  
ATOM   4055  HA  ASP A 265       1.024 -15.270  27.374  1.00  1.11           H  
ATOM   4056 1HB  ASP A 265      -0.314 -12.665  26.690  1.00  1.11           H  
ATOM   4057 2HB  ASP A 265       1.421 -12.822  26.768  1.00  1.11           H  
ATOM   4058  N   TYR A 266      -0.256 -12.912  29.394  1.00  1.14           N  
ATOM   4059  CA  TYR A 266      -0.137 -12.271  30.722  1.00  1.14           C  
ATOM   4060  C   TYR A 266      -1.326 -12.610  31.608  1.00  1.14           C  
ATOM   4061  O   TYR A 266      -1.552 -11.978  32.640  1.00  1.14           O  
ATOM   4062  CB  TYR A 266      -0.026 -10.733  30.649  1.00  1.14           C  
ATOM   4063  CG  TYR A 266       1.279 -10.140  30.118  1.00  1.14           C  
ATOM   4064  CD1 TYR A 266       2.391 -10.923  29.876  1.00  1.14           C  
ATOM   4065  CD2 TYR A 266       1.351  -8.775  29.912  1.00  1.14           C  
ATOM   4066  CE1 TYR A 266       3.556 -10.348  29.421  1.00  1.14           C  
ATOM   4067  CE2 TYR A 266       2.518  -8.194  29.468  1.00  1.14           C  
ATOM   4068  CZ  TYR A 266       3.616  -8.977  29.217  1.00  1.14           C  
ATOM   4069  OH  TYR A 266       4.785  -8.404  28.770  1.00  1.14           O  
ATOM   4070  H   TYR A 266      -1.020 -12.626  28.799  1.00  1.14           H  
ATOM   4071  HA  TYR A 266       0.755 -12.657  31.212  1.00  1.14           H  
ATOM   4072 1HB  TYR A 266      -0.837 -10.357  30.016  1.00  1.14           H  
ATOM   4073 2HB  TYR A 266      -0.192 -10.324  31.644  1.00  1.14           H  
ATOM   4074  HD1 TYR A 266       2.356 -11.987  30.047  1.00  1.14           H  
ATOM   4075  HD2 TYR A 266       0.484  -8.164  30.098  1.00  1.14           H  
ATOM   4076  HE1 TYR A 266       4.430 -10.970  29.229  1.00  1.14           H  
ATOM   4077  HE2 TYR A 266       2.565  -7.116  29.308  1.00  1.14           H  
ATOM   4078  HH  TYR A 266       5.432  -9.094  28.599  1.00  1.14           H  
ATOM   4079  N   LEU A 267      -2.107 -13.570  31.167  1.00  1.12           N  
ATOM   4080  CA  LEU A 267      -3.321 -13.967  31.851  1.00  1.12           C  
ATOM   4081  C   LEU A 267      -3.549 -15.458  31.605  1.00  1.12           C  
ATOM   4082  O   LEU A 267      -3.002 -15.981  30.642  1.00  1.12           O  
ATOM   4083  CB  LEU A 267      -4.450 -13.080  31.305  1.00  1.12           C  
ATOM   4084  CG  LEU A 267      -4.874 -13.339  29.830  1.00  1.12           C  
ATOM   4085  CD1 LEU A 267      -6.010 -12.377  29.459  1.00  1.12           C  
ATOM   4086  CD2 LEU A 267      -3.674 -13.157  28.895  1.00  1.12           C  
ATOM   4087  H   LEU A 267      -1.835 -14.051  30.323  1.00  1.12           H  
ATOM   4088  HA  LEU A 267      -3.189 -13.764  32.907  1.00  1.12           H  
ATOM   4089 1HB  LEU A 267      -5.336 -13.214  31.924  1.00  1.12           H  
ATOM   4090 2HB  LEU A 267      -4.141 -12.036  31.380  1.00  1.12           H  
ATOM   4091  HG  LEU A 267      -5.253 -14.360  29.742  1.00  1.12           H  
ATOM   4092 1HD1 LEU A 267      -6.334 -12.562  28.432  1.00  1.12           H  
ATOM   4093 2HD1 LEU A 267      -6.836 -12.516  30.122  1.00  1.12           H  
ATOM   4094 3HD1 LEU A 267      -5.656 -11.346  29.543  1.00  1.12           H  
ATOM   4095 1HD2 LEU A 267      -3.982 -13.345  27.867  1.00  1.12           H  
ATOM   4096 2HD2 LEU A 267      -3.299 -12.131  28.979  1.00  1.12           H  
ATOM   4097 3HD2 LEU A 267      -2.905 -13.860  29.181  1.00  1.12           H  
ATOM   4098  N   PRO A 268      -4.294 -16.191  32.442  1.00  1.06           N  
ATOM   4099  CA  PRO A 268      -4.659 -17.573  32.191  1.00  1.06           C  
ATOM   4100  C   PRO A 268      -5.398 -17.647  30.867  1.00  1.06           C  
ATOM   4101  O   PRO A 268      -6.221 -16.776  30.579  1.00  1.06           O  
ATOM   4102  CB  PRO A 268      -5.563 -17.912  33.384  1.00  1.06           C  
ATOM   4103  CG  PRO A 268      -5.128 -16.946  34.477  1.00  1.06           C  
ATOM   4104  CD  PRO A 268      -4.753 -15.661  33.742  1.00  1.06           C  
ATOM   4105  HA  PRO A 268      -3.750 -18.198  32.174  1.00  1.06           H  
ATOM   4106 1HB  PRO A 268      -6.620 -17.793  33.104  1.00  1.06           H  
ATOM   4107 2HB  PRO A 268      -5.426 -18.965  33.671  1.00  1.06           H  
ATOM   4108 1HG  PRO A 268      -5.950 -16.795  35.199  1.00  1.06           H  
ATOM   4109 2HG  PRO A 268      -4.285 -17.371  35.043  1.00  1.06           H  
ATOM   4110 1HD  PRO A 268      -5.626 -15.002  33.617  1.00  1.06           H  
ATOM   4111 2HD  PRO A 268      -3.942 -15.187  34.301  1.00  1.06           H  
ATOM   4112  N   LYS A 269      -5.195 -18.724  30.104  1.00  0.99           N  
ATOM   4113  CA  LYS A 269      -5.864 -18.901  28.804  1.00  0.99           C  
ATOM   4114  C   LYS A 269      -7.389 -18.924  28.922  1.00  0.99           C  
ATOM   4115  O   LYS A 269      -8.115 -18.633  27.983  1.00  0.99           O  
ATOM   4116  CB  LYS A 269      -5.379 -20.181  28.125  1.00  0.99           C  
ATOM   4117  CG  LYS A 269      -5.805 -21.482  28.809  1.00  0.99           C  
ATOM   4118  CD  LYS A 269      -5.226 -22.692  28.083  1.00  0.99           C  
ATOM   4119  CE  LYS A 269      -5.669 -24.000  28.720  1.00  0.99           C  
ATOM   4120  NZ  LYS A 269      -5.057 -25.179  28.035  1.00  0.99           N  
ATOM   4121  H   LYS A 269      -4.523 -19.418  30.403  1.00  0.99           H  
ATOM   4122  HA  LYS A 269      -5.596 -18.059  28.164  1.00  0.99           H  
ATOM   4123 1HB  LYS A 269      -5.753 -20.205  27.097  1.00  0.99           H  
ATOM   4124 2HB  LYS A 269      -4.289 -20.171  28.072  1.00  0.99           H  
ATOM   4125 1HG  LYS A 269      -5.480 -21.487  29.849  1.00  0.99           H  
ATOM   4126 2HG  LYS A 269      -6.891 -21.562  28.783  1.00  0.99           H  
ATOM   4127 1HD  LYS A 269      -5.564 -22.678  27.043  1.00  0.99           H  
ATOM   4128 2HD  LYS A 269      -4.138 -22.641  28.096  1.00  0.99           H  
ATOM   4129 1HE  LYS A 269      -5.378 -24.006  29.769  1.00  0.99           H  
ATOM   4130 2HE  LYS A 269      -6.755 -24.078  28.654  1.00  0.99           H  
ATOM   4131 1HZ  LYS A 269      -5.372 -26.030  28.479  1.00  0.99           H  
ATOM   4132 2HZ  LYS A 269      -5.337 -25.181  27.061  1.00  0.99           H  
ATOM   4133 3HZ  LYS A 269      -4.051 -25.121  28.097  1.00  0.99           H  
ATOM   4134  N   TYR A 270      -7.898 -19.204  30.100  1.00  0.92           N  
ATOM   4135  CA  TYR A 270      -9.333 -19.229  30.312  1.00  0.92           C  
ATOM   4136  C   TYR A 270      -9.972 -17.830  30.287  1.00  0.92           C  
ATOM   4137  O   TYR A 270     -11.194 -17.678  30.114  1.00  0.92           O  
ATOM   4138  CB  TYR A 270      -9.613 -19.955  31.615  1.00  0.92           C  
ATOM   4139  CG  TYR A 270      -9.458 -21.459  31.466  1.00  0.92           C  
ATOM   4140  CD1 TYR A 270      -9.485 -22.024  30.198  1.00  0.92           C  
ATOM   4141  CD2 TYR A 270      -9.315 -22.268  32.569  1.00  0.92           C  
ATOM   4142  CE1 TYR A 270      -9.373 -23.381  30.044  1.00  0.92           C  
ATOM   4143  CE2 TYR A 270      -9.207 -23.633  32.420  1.00  0.92           C  
ATOM   4144  CZ  TYR A 270      -9.237 -24.191  31.161  1.00  0.92           C  
ATOM   4145  OH  TYR A 270      -9.129 -25.556  31.008  1.00  0.92           O  
ATOM   4146  H   TYR A 270      -7.275 -19.418  30.864  1.00  0.92           H  
ATOM   4147  HA  TYR A 270      -9.782 -19.798  29.496  1.00  0.92           H  
ATOM   4148 1HB  TYR A 270      -8.911 -19.615  32.379  1.00  0.92           H  
ATOM   4149 2HB  TYR A 270     -10.607 -19.729  31.972  1.00  0.92           H  
ATOM   4150  HD1 TYR A 270      -9.599 -21.392  29.318  1.00  0.92           H  
ATOM   4151  HD2 TYR A 270      -9.295 -21.831  33.549  1.00  0.92           H  
ATOM   4152  HE1 TYR A 270      -9.396 -23.817  29.040  1.00  0.92           H  
ATOM   4153  HE2 TYR A 270      -9.099 -24.268  33.293  1.00  0.92           H  
ATOM   4154  HH  TYR A 270      -9.191 -25.781  30.074  1.00  0.92           H  
ATOM   4155  N   SER A 271      -9.142 -16.785  30.422  1.00  0.86           N  
ATOM   4156  CA  SER A 271      -9.606 -15.400  30.513  1.00  0.86           C  
ATOM   4157  C   SER A 271     -10.008 -14.802  29.163  1.00  0.86           C  
ATOM   4158  O   SER A 271      -9.445 -13.800  28.695  1.00  0.86           O  
ATOM   4159  CB  SER A 271      -8.500 -14.556  31.081  1.00  0.86           C  
ATOM   4160  OG  SER A 271      -8.120 -14.996  32.344  1.00  0.86           O  
ATOM   4161  H   SER A 271      -8.139 -16.947  30.489  1.00  0.86           H  
ATOM   4162  HA  SER A 271     -10.471 -15.371  31.174  1.00  0.86           H  
ATOM   4163 1HB  SER A 271      -7.653 -14.606  30.415  1.00  0.86           H  
ATOM   4164 2HB  SER A 271      -8.833 -13.521  31.134  1.00  0.86           H  
ATOM   4165  HG  SER A 271      -7.549 -15.768  32.164  1.00  0.86           H  
ATOM   4166  N   GLY A 272     -11.037 -15.400  28.577  1.00  0.82           N  
ATOM   4167  CA  GLY A 272     -11.573 -15.028  27.279  1.00  0.82           C  
ATOM   4168  C   GLY A 272     -12.247 -13.670  27.303  1.00  0.82           C  
ATOM   4169  O   GLY A 272     -12.398 -13.014  26.273  1.00  0.82           O  
ATOM   4170  H   GLY A 272     -11.427 -16.203  29.065  1.00  0.82           H  
ATOM   4171 1HA  GLY A 272     -10.776 -15.041  26.535  1.00  0.82           H  
ATOM   4172 2HA  GLY A 272     -12.299 -15.782  26.988  1.00  0.82           H  
ATOM   4173  N   ASN A 273     -12.595 -13.202  28.494  1.00  0.78           N  
ATOM   4174  CA  ASN A 273     -13.265 -11.926  28.608  1.00  0.78           C  
ATOM   4175  C   ASN A 273     -12.279 -10.804  28.323  1.00  0.78           C  
ATOM   4176  O   ASN A 273     -12.502  -9.980  27.426  1.00  0.78           O  
ATOM   4177  CB  ASN A 273     -13.897 -11.781  29.994  1.00  0.78           C  
ATOM   4178  CG  ASN A 273     -12.939 -11.817  31.125  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273     -11.881 -12.448  31.034  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273     -13.270 -11.128  32.183  1.00  0.78           N  
ATOM   4181  H   ASN A 273     -12.428 -13.767  29.311  1.00  0.78           H  
ATOM   4182  HA  ASN A 273     -14.042 -11.873  27.850  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273     -14.455 -10.867  30.060  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273     -14.594 -12.578  30.159  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273     -12.651 -11.087  32.986  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273     -14.125 -10.613  32.200  1.00  0.78           H  
ATOM   4187  N   LEU A 274     -11.149 -10.829  29.022  1.00  0.76           N  
ATOM   4188  CA  LEU A 274     -10.121  -9.827  28.846  1.00  0.76           C  
ATOM   4189  C   LEU A 274      -9.557  -9.900  27.445  1.00  0.76           C  
ATOM   4190  O   LEU A 274      -9.312  -8.869  26.821  1.00  0.76           O  
ATOM   4191  CB  LEU A 274      -8.981 -10.056  29.842  1.00  0.76           C  
ATOM   4192  CG  LEU A 274      -9.292  -9.797  31.323  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274      -8.126 -10.276  32.178  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274      -9.515  -8.323  31.527  1.00  0.76           C  
ATOM   4195  H   LEU A 274     -11.039 -11.556  29.718  1.00  0.76           H  
ATOM   4196  HA  LEU A 274     -10.556  -8.842  29.004  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274      -8.685 -11.096  29.757  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274      -8.131  -9.433  29.555  1.00  0.76           H  
ATOM   4199  HG  LEU A 274     -10.185 -10.351  31.617  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274      -8.351 -10.094  33.229  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274      -7.976 -11.342  32.024  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274      -7.222  -9.738  31.896  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274      -9.735  -8.130  32.577  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274      -8.617  -7.778  31.237  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274     -10.356  -8.001  30.914  1.00  0.76           H  
ATOM   4206  N   ASP A 275      -9.403 -11.115  26.906  1.00  0.74           N  
ATOM   4207  CA  ASP A 275      -8.817 -11.225  25.580  1.00  0.74           C  
ATOM   4208  C   ASP A 275      -9.734 -10.576  24.545  1.00  0.74           C  
ATOM   4209  O   ASP A 275      -9.265  -9.846  23.666  1.00  0.74           O  
ATOM   4210  CB  ASP A 275      -8.603 -12.685  25.202  1.00  0.74           C  
ATOM   4211  CG  ASP A 275      -7.609 -12.919  24.052  1.00  0.74           C  
ATOM   4212  OD1 ASP A 275      -6.404 -12.845  24.314  1.00  0.74           O  
ATOM   4213  OD2 ASP A 275      -8.014 -13.203  22.965  1.00  0.74           O  
ATOM   4214  H   ASP A 275      -9.627 -11.957  27.441  1.00  0.74           H  
ATOM   4215  HA  ASP A 275      -7.861 -10.702  25.579  1.00  0.74           H  
ATOM   4216 1HB  ASP A 275      -8.264 -13.214  26.089  1.00  0.74           H  
ATOM   4217 2HB  ASP A 275      -9.568 -13.122  24.921  1.00  0.74           H  
ATOM   4218  N   ILE A 276     -11.055 -10.800  24.649  1.00  0.73           N  
ATOM   4219  CA  ILE A 276     -11.933 -10.179  23.671  1.00  0.73           C  
ATOM   4220  C   ILE A 276     -11.981  -8.670  23.814  1.00  0.73           C  
ATOM   4221  O   ILE A 276     -11.901  -7.951  22.815  1.00  0.73           O  
ATOM   4222  CB  ILE A 276     -13.386 -10.673  23.718  1.00  0.73           C  
ATOM   4223  CG1 ILE A 276     -13.537 -12.098  23.307  1.00  0.73           C  
ATOM   4224  CG2 ILE A 276     -14.183  -9.848  22.767  1.00  0.73           C  
ATOM   4225  CD1 ILE A 276     -14.889 -12.602  23.582  1.00  0.73           C  
ATOM   4226  H   ILE A 276     -11.441 -11.413  25.369  1.00  0.73           H  
ATOM   4227  HA  ILE A 276     -11.537 -10.399  22.691  1.00  0.73           H  
ATOM   4228  HB  ILE A 276     -13.779 -10.563  24.734  1.00  0.73           H  
ATOM   4229 1HG1 ILE A 276     -13.389 -12.186  22.259  1.00  0.73           H  
ATOM   4230 2HG1 ILE A 276     -12.802 -12.706  23.825  1.00  0.73           H  
ATOM   4231 1HG2 ILE A 276     -15.211 -10.182  22.808  1.00  0.73           H  
ATOM   4232 2HG2 ILE A 276     -14.114  -8.814  23.049  1.00  0.73           H  
ATOM   4233 3HG2 ILE A 276     -13.802  -9.967  21.759  1.00  0.73           H  
ATOM   4234 1HD1 ILE A 276     -14.980 -13.627  23.255  1.00  0.73           H  
ATOM   4235 2HD1 ILE A 276     -15.070 -12.532  24.633  1.00  0.73           H  
ATOM   4236 3HD1 ILE A 276     -15.612 -11.992  23.046  1.00  0.73           H  
ATOM   4237  N   MET A 277     -12.125  -8.161  25.043  1.00  0.71           N  
ATOM   4238  CA  MET A 277     -12.195  -6.710  25.190  1.00  0.71           C  
ATOM   4239  C   MET A 277     -10.950  -6.028  24.710  1.00  0.71           C  
ATOM   4240  O   MET A 277     -11.024  -4.987  24.046  1.00  0.71           O  
ATOM   4241  CB  MET A 277     -12.467  -6.290  26.623  1.00  0.71           C  
ATOM   4242  CG  MET A 277     -12.483  -4.750  26.831  1.00  0.71           C  
ATOM   4243  SD  MET A 277     -13.803  -3.883  25.931  1.00  0.71           S  
ATOM   4244  CE  MET A 277     -15.211  -4.186  26.957  1.00  0.71           C  
ATOM   4245  H   MET A 277     -12.180  -8.776  25.858  1.00  0.71           H  
ATOM   4246  HA  MET A 277     -13.012  -6.350  24.575  1.00  0.71           H  
ATOM   4247 1HB  MET A 277     -13.440  -6.645  26.895  1.00  0.71           H  
ATOM   4248 2HB  MET A 277     -11.734  -6.747  27.296  1.00  0.71           H  
ATOM   4249 1HG  MET A 277     -12.596  -4.531  27.895  1.00  0.71           H  
ATOM   4250 2HG  MET A 277     -11.524  -4.340  26.508  1.00  0.71           H  
ATOM   4251 1HE  MET A 277     -16.074  -3.683  26.532  1.00  0.71           H  
ATOM   4252 2HE  MET A 277     -15.396  -5.260  27.011  1.00  0.71           H  
ATOM   4253 3HE  MET A 277     -15.025  -3.788  27.957  1.00  0.71           H  
ATOM   4254  N   THR A 278      -9.800  -6.591  25.046  1.00  0.68           N  
ATOM   4255  CA  THR A 278      -8.575  -5.974  24.636  1.00  0.68           C  
ATOM   4256  C   THR A 278      -8.397  -6.048  23.143  1.00  0.68           C  
ATOM   4257  O   THR A 278      -8.050  -5.057  22.507  1.00  0.68           O  
ATOM   4258  CB  THR A 278      -7.370  -6.644  25.229  1.00  0.68           C  
ATOM   4259  OG1 THR A 278      -7.383  -6.598  26.649  1.00  0.68           O  
ATOM   4260  CG2 THR A 278      -6.234  -5.900  24.760  1.00  0.68           C  
ATOM   4261  H   THR A 278      -9.765  -7.449  25.600  1.00  0.68           H  
ATOM   4262  HA  THR A 278      -8.591  -4.926  24.937  1.00  0.68           H  
ATOM   4263  HB  THR A 278      -7.317  -7.687  24.907  1.00  0.68           H  
ATOM   4264  HG1 THR A 278      -6.759  -7.310  26.948  1.00  0.68           H  
ATOM   4265 1HG2 THR A 278      -5.329  -6.346  25.171  1.00  0.68           H  
ATOM   4266 2HG2 THR A 278      -6.194  -5.904  23.674  1.00  0.68           H  
ATOM   4267 3HG2 THR A 278      -6.354  -4.899  25.110  1.00  0.68           H  
ATOM   4268  N   ALA A 279      -8.608  -7.232  22.560  1.00  0.66           N  
ATOM   4269  CA  ALA A 279      -8.399  -7.363  21.134  1.00  0.66           C  
ATOM   4270  C   ALA A 279      -9.315  -6.416  20.400  1.00  0.66           C  
ATOM   4271  O   ALA A 279      -8.898  -5.745  19.455  1.00  0.66           O  
ATOM   4272  CB  ALA A 279      -8.663  -8.781  20.692  1.00  0.66           C  
ATOM   4273  H   ALA A 279      -8.905  -8.048  23.098  1.00  0.66           H  
ATOM   4274  HA  ALA A 279      -7.368  -7.094  20.908  1.00  0.66           H  
ATOM   4275 1HB  ALA A 279      -8.502  -8.869  19.621  1.00  0.66           H  
ATOM   4276 2HB  ALA A 279      -8.001  -9.468  21.217  1.00  0.66           H  
ATOM   4277 3HB  ALA A 279      -9.695  -9.024  20.929  1.00  0.66           H  
ATOM   4278  N   ALA A 280     -10.561  -6.308  20.867  1.00  0.64           N  
ATOM   4279  CA  ALA A 280     -11.495  -5.403  20.245  1.00  0.64           C  
ATOM   4280  C   ALA A 280     -10.998  -3.972  20.366  1.00  0.64           C  
ATOM   4281  O   ALA A 280     -11.043  -3.219  19.398  1.00  0.64           O  
ATOM   4282  CB  ALA A 280     -12.855  -5.555  20.892  1.00  0.64           C  
ATOM   4283  H   ALA A 280     -10.880  -6.876  21.651  1.00  0.64           H  
ATOM   4284  HA  ALA A 280     -11.563  -5.653  19.188  1.00  0.64           H  
ATOM   4285 1HB  ALA A 280     -13.569  -4.889  20.430  1.00  0.64           H  
ATOM   4286 2HB  ALA A 280     -13.196  -6.586  20.790  1.00  0.64           H  
ATOM   4287 3HB  ALA A 280     -12.755  -5.311  21.948  1.00  0.64           H  
ATOM   4288  N   ALA A 281     -10.469  -3.595  21.536  1.00  0.62           N  
ATOM   4289  CA  ALA A 281      -9.982  -2.236  21.730  1.00  0.62           C  
ATOM   4290  C   ALA A 281      -8.870  -1.919  20.777  1.00  0.62           C  
ATOM   4291  O   ALA A 281      -8.844  -0.839  20.174  1.00  0.62           O  
ATOM   4292  CB  ALA A 281      -9.489  -2.068  23.138  1.00  0.62           C  
ATOM   4293  H   ALA A 281     -10.449  -4.242  22.325  1.00  0.62           H  
ATOM   4294  HA  ALA A 281     -10.793  -1.544  21.544  1.00  0.62           H  
ATOM   4295 1HB  ALA A 281      -9.156  -1.065  23.293  1.00  0.62           H  
ATOM   4296 2HB  ALA A 281     -10.287  -2.302  23.815  1.00  0.62           H  
ATOM   4297 3HB  ALA A 281      -8.669  -2.752  23.316  1.00  0.62           H  
ATOM   4298  N   VAL A 282      -7.981  -2.884  20.589  1.00  0.61           N  
ATOM   4299  CA  VAL A 282      -6.864  -2.687  19.704  1.00  0.61           C  
ATOM   4300  C   VAL A 282      -7.372  -2.538  18.293  1.00  0.61           C  
ATOM   4301  O   VAL A 282      -6.951  -1.627  17.595  1.00  0.61           O  
ATOM   4302  CB  VAL A 282      -5.857  -3.845  19.797  1.00  0.61           C  
ATOM   4303  CG1 VAL A 282      -4.785  -3.688  18.711  1.00  0.61           C  
ATOM   4304  CG2 VAL A 282      -5.218  -3.840  21.191  1.00  0.61           C  
ATOM   4305  H   VAL A 282      -8.072  -3.758  21.110  1.00  0.61           H  
ATOM   4306  HA  VAL A 282      -6.351  -1.769  19.990  1.00  0.61           H  
ATOM   4307  HB  VAL A 282      -6.375  -4.793  19.632  1.00  0.61           H  
ATOM   4308 1HG1 VAL A 282      -4.073  -4.511  18.774  1.00  0.61           H  
ATOM   4309 2HG1 VAL A 282      -5.263  -3.700  17.730  1.00  0.61           H  
ATOM   4310 3HG1 VAL A 282      -4.259  -2.747  18.843  1.00  0.61           H  
ATOM   4311 1HG2 VAL A 282      -4.510  -4.652  21.269  1.00  0.61           H  
ATOM   4312 2HG2 VAL A 282      -4.714  -2.912  21.351  1.00  0.61           H  
ATOM   4313 3HG2 VAL A 282      -5.982  -3.957  21.941  1.00  0.61           H  
ATOM   4314  N   LYS A 283      -8.318  -3.384  17.882  1.00  0.60           N  
ATOM   4315  CA  LYS A 283      -8.825  -3.315  16.520  1.00  0.60           C  
ATOM   4316  C   LYS A 283      -9.625  -2.041  16.262  1.00  0.60           C  
ATOM   4317  O   LYS A 283      -9.562  -1.485  15.162  1.00  0.60           O  
ATOM   4318  CB  LYS A 283      -9.634  -4.577  16.202  1.00  0.60           C  
ATOM   4319  CG  LYS A 283      -8.735  -5.818  16.145  1.00  0.60           C  
ATOM   4320  CD  LYS A 283      -7.757  -5.698  14.987  1.00  0.60           C  
ATOM   4321  CE  LYS A 283      -6.756  -6.832  14.942  1.00  0.60           C  
ATOM   4322  NZ  LYS A 283      -5.766  -6.630  13.826  1.00  0.60           N  
ATOM   4323  H   LYS A 283      -8.653  -4.117  18.510  1.00  0.60           H  
ATOM   4324  HA  LYS A 283      -7.968  -3.300  15.847  1.00  0.60           H  
ATOM   4325 1HB  LYS A 283     -10.385  -4.733  16.982  1.00  0.60           H  
ATOM   4326 2HB  LYS A 283     -10.153  -4.468  15.251  1.00  0.60           H  
ATOM   4327 1HG  LYS A 283      -8.164  -5.891  17.068  1.00  0.60           H  
ATOM   4328 2HG  LYS A 283      -9.337  -6.710  16.046  1.00  0.60           H  
ATOM   4329 1HD  LYS A 283      -8.312  -5.682  14.048  1.00  0.60           H  
ATOM   4330 2HD  LYS A 283      -7.202  -4.759  15.074  1.00  0.60           H  
ATOM   4331 1HE  LYS A 283      -6.219  -6.859  15.889  1.00  0.60           H  
ATOM   4332 2HE  LYS A 283      -7.271  -7.782  14.798  1.00  0.60           H  
ATOM   4333 1HZ  LYS A 283      -5.093  -7.377  13.820  1.00  0.60           H  
ATOM   4334 2HZ  LYS A 283      -6.255  -6.607  12.947  1.00  0.60           H  
ATOM   4335 3HZ  LYS A 283      -5.277  -5.718  13.961  1.00  0.60           H  
ATOM   4336  N   VAL A 284     -10.332  -1.520  17.268  1.00  0.60           N  
ATOM   4337  CA  VAL A 284     -11.028  -0.266  17.031  1.00  0.60           C  
ATOM   4338  C   VAL A 284      -9.971   0.808  16.826  1.00  0.60           C  
ATOM   4339  O   VAL A 284     -10.048   1.592  15.879  1.00  0.60           O  
ATOM   4340  CB  VAL A 284     -11.955   0.141  18.200  1.00  0.60           C  
ATOM   4341  CG1 VAL A 284     -12.511   1.545  17.955  1.00  0.60           C  
ATOM   4342  CG2 VAL A 284     -13.094  -0.819  18.318  1.00  0.60           C  
ATOM   4343  H   VAL A 284     -10.400  -2.004  18.163  1.00  0.60           H  
ATOM   4344  HA  VAL A 284     -11.621  -0.357  16.125  1.00  0.60           H  
ATOM   4345  HB  VAL A 284     -11.382   0.149  19.129  1.00  0.60           H  
ATOM   4346 1HG1 VAL A 284     -13.159   1.825  18.779  1.00  0.60           H  
ATOM   4347 2HG1 VAL A 284     -11.686   2.246  17.883  1.00  0.60           H  
ATOM   4348 3HG1 VAL A 284     -13.083   1.560  17.029  1.00  0.60           H  
ATOM   4349 1HG2 VAL A 284     -13.738  -0.523  19.135  1.00  0.60           H  
ATOM   4350 2HG2 VAL A 284     -13.653  -0.819  17.411  1.00  0.60           H  
ATOM   4351 3HG2 VAL A 284     -12.712  -1.801  18.501  1.00  0.60           H  
ATOM   4352  N   ALA A 285      -8.962   0.829  17.702  1.00  0.61           N  
ATOM   4353  CA  ALA A 285      -7.886   1.798  17.595  1.00  0.61           C  
ATOM   4354  C   ALA A 285      -7.107   1.664  16.292  1.00  0.61           C  
ATOM   4355  O   ALA A 285      -6.761   2.678  15.685  1.00  0.61           O  
ATOM   4356  CB  ALA A 285      -6.957   1.649  18.766  1.00  0.61           C  
ATOM   4357  H   ALA A 285      -8.937   0.154  18.469  1.00  0.61           H  
ATOM   4358  HA  ALA A 285      -8.321   2.789  17.616  1.00  0.61           H  
ATOM   4359 1HB  ALA A 285      -6.165   2.394  18.709  1.00  0.61           H  
ATOM   4360 2HB  ALA A 285      -7.513   1.784  19.664  1.00  0.61           H  
ATOM   4361 3HB  ALA A 285      -6.541   0.656  18.760  1.00  0.61           H  
ATOM   4362  N   GLU A 286      -6.845   0.434  15.827  1.00  0.62           N  
ATOM   4363  CA  GLU A 286      -6.104   0.286  14.582  1.00  0.62           C  
ATOM   4364  C   GLU A 286      -6.918   0.835  13.426  1.00  0.62           C  
ATOM   4365  O   GLU A 286      -6.373   1.513  12.558  1.00  0.62           O  
ATOM   4366  CB  GLU A 286      -5.693  -1.175  14.280  1.00  0.62           C  
ATOM   4367  CG  GLU A 286      -4.582  -1.769  15.188  1.00  0.62           C  
ATOM   4368  CD  GLU A 286      -4.097  -3.174  14.767  1.00  0.62           C  
ATOM   4369  OE1 GLU A 286      -4.810  -3.871  14.055  1.00  0.62           O  
ATOM   4370  OE2 GLU A 286      -2.973  -3.510  15.107  1.00  0.62           O  
ATOM   4371  H   GLU A 286      -7.133  -0.384  16.351  1.00  0.62           H  
ATOM   4372  HA  GLU A 286      -5.190   0.874  14.659  1.00  0.62           H  
ATOM   4373 1HB  GLU A 286      -6.571  -1.815  14.380  1.00  0.62           H  
ATOM   4374 2HB  GLU A 286      -5.353  -1.247  13.248  1.00  0.62           H  
ATOM   4375 1HG  GLU A 286      -3.753  -1.106  15.226  1.00  0.62           H  
ATOM   4376 2HG  GLU A 286      -4.967  -1.829  16.190  1.00  0.62           H  
ATOM   4377  N   GLU A 287      -8.235   0.605  13.431  1.00  0.65           N  
ATOM   4378  CA  GLU A 287      -9.056   1.116  12.344  1.00  0.65           C  
ATOM   4379  C   GLU A 287      -9.115   2.644  12.410  1.00  0.65           C  
ATOM   4380  O   GLU A 287      -9.031   3.322  11.381  1.00  0.65           O  
ATOM   4381  CB  GLU A 287     -10.456   0.516  12.375  1.00  0.65           C  
ATOM   4382  CG  GLU A 287     -11.303   0.906  11.177  1.00  0.65           C  
ATOM   4383  CD  GLU A 287     -10.802   0.373   9.862  1.00  0.65           C  
ATOM   4384  OE1 GLU A 287     -10.082  -0.601   9.856  1.00  0.65           O  
ATOM   4385  OE2 GLU A 287     -11.129   0.957   8.854  1.00  0.65           O  
ATOM   4386  H   GLU A 287      -8.662   0.035  14.166  1.00  0.65           H  
ATOM   4387  HA  GLU A 287      -8.590   0.835  11.401  1.00  0.65           H  
ATOM   4388 1HB  GLU A 287     -10.384  -0.570  12.408  1.00  0.65           H  
ATOM   4389 2HB  GLU A 287     -10.971   0.839  13.284  1.00  0.65           H  
ATOM   4390 1HG  GLU A 287     -12.329   0.576  11.326  1.00  0.65           H  
ATOM   4391 2HG  GLU A 287     -11.296   1.987  11.127  1.00  0.65           H  
ATOM   4392  N   LEU A 288      -9.215   3.200  13.625  1.00  0.68           N  
ATOM   4393  CA  LEU A 288      -9.228   4.650  13.767  1.00  0.68           C  
ATOM   4394  C   LEU A 288      -7.916   5.226  13.264  1.00  0.68           C  
ATOM   4395  O   LEU A 288      -7.901   6.255  12.581  1.00  0.68           O  
ATOM   4396  CB  LEU A 288      -9.400   5.041  15.238  1.00  0.68           C  
ATOM   4397  CG  LEU A 288     -10.751   4.808  15.860  1.00  0.68           C  
ATOM   4398  CD1 LEU A 288     -10.660   4.999  17.347  1.00  0.68           C  
ATOM   4399  CD2 LEU A 288     -11.705   5.798  15.301  1.00  0.68           C  
ATOM   4400  H   LEU A 288      -9.305   2.608  14.450  1.00  0.68           H  
ATOM   4401  HA  LEU A 288     -10.048   5.056  13.180  1.00  0.68           H  
ATOM   4402 1HB  LEU A 288      -8.679   4.478  15.818  1.00  0.68           H  
ATOM   4403 2HB  LEU A 288      -9.168   6.099  15.342  1.00  0.68           H  
ATOM   4404  HG  LEU A 288     -11.099   3.802  15.645  1.00  0.68           H  
ATOM   4405 1HD1 LEU A 288     -11.646   4.854  17.763  1.00  0.68           H  
ATOM   4406 2HD1 LEU A 288      -9.973   4.286  17.770  1.00  0.68           H  
ATOM   4407 3HD1 LEU A 288     -10.314   6.002  17.564  1.00  0.68           H  
ATOM   4408 1HD2 LEU A 288     -12.685   5.650  15.750  1.00  0.68           H  
ATOM   4409 2HD2 LEU A 288     -11.362   6.810  15.521  1.00  0.68           H  
ATOM   4410 3HD2 LEU A 288     -11.773   5.677  14.226  1.00  0.68           H  
ATOM   4411  N   ALA A 289      -6.814   4.550  13.580  1.00  0.72           N  
ATOM   4412  CA  ALA A 289      -5.501   4.968  13.136  1.00  0.72           C  
ATOM   4413  C   ALA A 289      -5.372   4.918  11.619  1.00  0.72           C  
ATOM   4414  O   ALA A 289      -4.839   5.847  11.013  1.00  0.72           O  
ATOM   4415  CB  ALA A 289      -4.458   4.092  13.774  1.00  0.72           C  
ATOM   4416  H   ALA A 289      -6.887   3.722  14.169  1.00  0.72           H  
ATOM   4417  HA  ALA A 289      -5.353   5.998  13.450  1.00  0.72           H  
ATOM   4418 1HB  ALA A 289      -3.477   4.403  13.472  1.00  0.72           H  
ATOM   4419 2HB  ALA A 289      -4.558   4.179  14.845  1.00  0.72           H  
ATOM   4420 3HB  ALA A 289      -4.612   3.067  13.479  1.00  0.72           H  
ATOM   4421  N   LYS A 290      -5.917   3.873  10.986  1.00  0.79           N  
ATOM   4422  CA  LYS A 290      -5.849   3.768   9.530  1.00  0.79           C  
ATOM   4423  C   LYS A 290      -6.629   4.903   8.894  1.00  0.79           C  
ATOM   4424  O   LYS A 290      -6.199   5.487   7.897  1.00  0.79           O  
ATOM   4425  CB  LYS A 290      -6.416   2.427   9.052  1.00  0.79           C  
ATOM   4426  CG  LYS A 290      -5.563   1.217   9.367  1.00  0.79           C  
ATOM   4427  CD  LYS A 290      -6.220  -0.068   8.928  1.00  0.79           C  
ATOM   4428  CE  LYS A 290      -5.361  -1.260   9.302  1.00  0.79           C  
ATOM   4429  NZ  LYS A 290      -6.007  -2.547   8.933  1.00  0.79           N  
ATOM   4430  H   LYS A 290      -6.340   3.118  11.527  1.00  0.79           H  
ATOM   4431  HA  LYS A 290      -4.809   3.851   9.218  1.00  0.79           H  
ATOM   4432 1HB  LYS A 290      -7.392   2.265   9.519  1.00  0.79           H  
ATOM   4433 2HB  LYS A 290      -6.574   2.460   7.978  1.00  0.79           H  
ATOM   4434 1HG  LYS A 290      -4.602   1.312   8.866  1.00  0.79           H  
ATOM   4435 2HG  LYS A 290      -5.396   1.158  10.419  1.00  0.79           H  
ATOM   4436 1HD  LYS A 290      -7.198  -0.161   9.415  1.00  0.79           H  
ATOM   4437 2HD  LYS A 290      -6.370  -0.055   7.850  1.00  0.79           H  
ATOM   4438 1HE  LYS A 290      -4.406  -1.182   8.786  1.00  0.79           H  
ATOM   4439 2HE  LYS A 290      -5.183  -1.247  10.380  1.00  0.79           H  
ATOM   4440 1HZ  LYS A 290      -5.404  -3.313   9.197  1.00  0.79           H  
ATOM   4441 2HZ  LYS A 290      -6.891  -2.631   9.421  1.00  0.79           H  
ATOM   4442 3HZ  LYS A 290      -6.170  -2.572   7.937  1.00  0.79           H  
ATOM   4443  N   HIS A 291      -7.766   5.227   9.504  1.00  0.88           N  
ATOM   4444  CA  HIS A 291      -8.660   6.279   9.056  1.00  0.88           C  
ATOM   4445  C   HIS A 291      -7.932   7.628   9.158  1.00  0.88           C  
ATOM   4446  O   HIS A 291      -7.880   8.385   8.181  1.00  0.88           O  
ATOM   4447  CB  HIS A 291      -9.949   6.182   9.893  1.00  0.88           C  
ATOM   4448  CG  HIS A 291     -11.095   7.064   9.563  1.00  0.88           C  
ATOM   4449  ND1 HIS A 291     -11.853   6.910   8.414  1.00  0.88           N  
ATOM   4450  CD2 HIS A 291     -11.677   8.059  10.267  1.00  0.88           C  
ATOM   4451  CE1 HIS A 291     -12.838   7.795   8.423  1.00  0.88           C  
ATOM   4452  NE2 HIS A 291     -12.754   8.498   9.532  1.00  0.88           N  
ATOM   4453  H   HIS A 291      -8.054   4.678  10.315  1.00  0.88           H  
ATOM   4454  HA  HIS A 291      -8.924   6.119   8.012  1.00  0.88           H  
ATOM   4455 1HB  HIS A 291     -10.309   5.151   9.852  1.00  0.88           H  
ATOM   4456 2HB  HIS A 291      -9.707   6.373  10.927  1.00  0.88           H  
ATOM   4457  HD2 HIS A 291     -11.366   8.435  11.243  1.00  0.88           H  
ATOM   4458  HE1 HIS A 291     -13.601   7.916   7.655  1.00  0.88           H  
ATOM   4459  HE2 HIS A 291     -13.404   9.251   9.825  1.00  0.88           H  
ATOM   4460  N   LYS A 292      -7.328   7.912  10.323  1.00  1.02           N  
ATOM   4461  CA  LYS A 292      -6.571   9.151  10.498  1.00  1.02           C  
ATOM   4462  C   LYS A 292      -5.444   9.279   9.487  1.00  1.02           C  
ATOM   4463  O   LYS A 292      -5.286  10.324   8.849  1.00  1.02           O  
ATOM   4464  CB  LYS A 292      -5.950   9.247  11.896  1.00  1.02           C  
ATOM   4465  CG  LYS A 292      -5.124  10.541  12.101  1.00  1.02           C  
ATOM   4466  CD  LYS A 292      -4.523  10.676  13.513  1.00  1.02           C  
ATOM   4467  CE  LYS A 292      -3.657  11.954  13.603  1.00  1.02           C  
ATOM   4468  NZ  LYS A 292      -3.086  12.178  14.962  1.00  1.02           N  
ATOM   4469  H   LYS A 292      -7.407   7.258  11.100  1.00  1.02           H  
ATOM   4470  HA  LYS A 292      -7.249   9.990  10.354  1.00  1.02           H  
ATOM   4471 1HB  LYS A 292      -6.736   9.207  12.650  1.00  1.02           H  
ATOM   4472 2HB  LYS A 292      -5.293   8.389  12.062  1.00  1.02           H  
ATOM   4473 1HG  LYS A 292      -4.306  10.550  11.375  1.00  1.02           H  
ATOM   4474 2HG  LYS A 292      -5.760  11.404  11.907  1.00  1.02           H  
ATOM   4475 1HD  LYS A 292      -5.320  10.730  14.257  1.00  1.02           H  
ATOM   4476 2HD  LYS A 292      -3.900   9.807  13.734  1.00  1.02           H  
ATOM   4477 1HE  LYS A 292      -2.837  11.866  12.891  1.00  1.02           H  
ATOM   4478 2HE  LYS A 292      -4.268  12.814  13.334  1.00  1.02           H  
ATOM   4479 1HZ  LYS A 292      -2.525  13.010  14.991  1.00  1.02           H  
ATOM   4480 2HZ  LYS A 292      -3.835  12.279  15.635  1.00  1.02           H  
ATOM   4481 3HZ  LYS A 292      -2.495  11.390  15.233  1.00  1.02           H  
ATOM   4482  N   LEU A 293      -4.650   8.225   9.338  1.00  1.22           N  
ATOM   4483  CA  LEU A 293      -3.525   8.299   8.431  1.00  1.22           C  
ATOM   4484  C   LEU A 293      -4.013   8.475   7.000  1.00  1.22           C  
ATOM   4485  O   LEU A 293      -3.411   9.201   6.216  1.00  1.22           O  
ATOM   4486  CB  LEU A 293      -2.662   7.057   8.587  1.00  1.22           C  
ATOM   4487  CG  LEU A 293      -1.953   6.948   9.949  1.00  1.22           C  
ATOM   4488  CD1 LEU A 293      -1.254   5.635  10.019  1.00  1.22           C  
ATOM   4489  CD2 LEU A 293      -1.000   8.107  10.151  1.00  1.22           C  
ATOM   4490  H   LEU A 293      -4.814   7.372   9.875  1.00  1.22           H  
ATOM   4491  HA  LEU A 293      -2.922   9.165   8.697  1.00  1.22           H  
ATOM   4492 1HB  LEU A 293      -3.304   6.180   8.478  1.00  1.22           H  
ATOM   4493 2HB  LEU A 293      -1.913   7.034   7.815  1.00  1.22           H  
ATOM   4494  HG  LEU A 293      -2.698   6.971  10.736  1.00  1.22           H  
ATOM   4495 1HD1 LEU A 293      -0.782   5.520  10.992  1.00  1.22           H  
ATOM   4496 2HD1 LEU A 293      -1.975   4.864   9.873  1.00  1.22           H  
ATOM   4497 3HD1 LEU A 293      -0.502   5.578   9.247  1.00  1.22           H  
ATOM   4498 1HD2 LEU A 293      -0.521   8.016  11.127  1.00  1.22           H  
ATOM   4499 2HD2 LEU A 293      -0.237   8.102   9.380  1.00  1.22           H  
ATOM   4500 3HD2 LEU A 293      -1.558   9.037  10.107  1.00  1.22           H  
ATOM   4501  N   ALA A 294      -5.128   7.840   6.637  1.00  1.54           N  
ATOM   4502  CA  ALA A 294      -5.645   8.042   5.296  1.00  1.54           C  
ATOM   4503  C   ALA A 294      -6.013   9.509   5.093  1.00  1.54           C  
ATOM   4504  O   ALA A 294      -5.678  10.101   4.060  1.00  1.54           O  
ATOM   4505  CB  ALA A 294      -6.859   7.168   5.059  1.00  1.54           C  
ATOM   4506  H   ALA A 294      -5.614   7.209   7.274  1.00  1.54           H  
ATOM   4507  HA  ALA A 294      -4.862   7.780   4.585  1.00  1.54           H  
ATOM   4508 1HB  ALA A 294      -7.226   7.320   4.046  1.00  1.54           H  
ATOM   4509 2HB  ALA A 294      -6.583   6.123   5.197  1.00  1.54           H  
ATOM   4510 3HB  ALA A 294      -7.639   7.431   5.773  1.00  1.54           H  
ATOM   4511  N   ALA A 295      -6.624  10.119   6.123  1.00  2.00           N  
ATOM   4512  CA  ALA A 295      -7.042  11.521   6.086  1.00  2.00           C  
ATOM   4513  C   ALA A 295      -5.847  12.439   5.858  1.00  2.00           C  
ATOM   4514  O   ALA A 295      -5.957  13.472   5.200  1.00  2.00           O  
ATOM   4515  CB  ALA A 295      -7.760  11.893   7.373  1.00  2.00           C  
ATOM   4516  H   ALA A 295      -6.858   9.569   6.953  1.00  2.00           H  
ATOM   4517  HA  ALA A 295      -7.731  11.645   5.248  1.00  2.00           H  
ATOM   4518 1HB  ALA A 295      -8.093  12.927   7.316  1.00  2.00           H  
ATOM   4519 2HB  ALA A 295      -8.620  11.236   7.506  1.00  2.00           H  
ATOM   4520 3HB  ALA A 295      -7.092  11.781   8.213  1.00  2.00           H  
ATOM   4521  N   GLN A 296      -4.681  12.045   6.371  1.00  2.65           N  
ATOM   4522  CA  GLN A 296      -3.459  12.827   6.198  1.00  2.65           C  
ATOM   4523  C   GLN A 296      -3.009  12.892   4.736  1.00  2.65           C  
ATOM   4524  O   GLN A 296      -2.208  13.757   4.375  1.00  2.65           O  
ATOM   4525  CB  GLN A 296      -2.277  12.257   7.003  1.00  2.65           C  
ATOM   4526  CG  GLN A 296      -2.374  12.362   8.502  1.00  2.65           C  
ATOM   4527  CD  GLN A 296      -1.114  11.813   9.185  1.00  2.65           C  
ATOM   4528  OE1 GLN A 296      -0.404  10.950   8.653  1.00  2.65           O  
ATOM   4529  NE2 GLN A 296      -0.825  12.330  10.374  1.00  2.65           N  
ATOM   4530  H   GLN A 296      -4.663  11.194   6.938  1.00  2.65           H  
ATOM   4531  HA  GLN A 296      -3.656  13.843   6.535  1.00  2.65           H  
ATOM   4532 1HB  GLN A 296      -2.143  11.212   6.752  1.00  2.65           H  
ATOM   4533 2HB  GLN A 296      -1.369  12.772   6.699  1.00  2.65           H  
ATOM   4534 1HG  GLN A 296      -2.495  13.408   8.780  1.00  2.65           H  
ATOM   4535 2HG  GLN A 296      -3.230  11.782   8.840  1.00  2.65           H  
ATOM   4536 1HE2 GLN A 296      -0.009  12.025  10.868  1.00  2.65           H  
ATOM   4537 2HE2 GLN A 296      -1.415  13.034  10.764  1.00  2.65           H  
ATOM   4538  N   THR A 297      -3.471  11.948   3.908  1.00  3.47           N  
ATOM   4539  CA  THR A 297      -3.043  11.881   2.522  1.00  3.47           C  
ATOM   4540  C   THR A 297      -4.165  12.208   1.533  1.00  3.47           C  
ATOM   4541  O   THR A 297      -3.893  12.549   0.377  1.00  3.47           O  
ATOM   4542  CB  THR A 297      -2.524  10.466   2.218  1.00  3.47           C  
ATOM   4543  OG1 THR A 297      -3.598   9.519   2.345  1.00  3.47           O  
ATOM   4544  CG2 THR A 297      -1.448  10.108   3.223  1.00  3.47           C  
ATOM   4545  H   THR A 297      -4.153  11.268   4.234  1.00  3.47           H  
ATOM   4546  HA  THR A 297      -2.238  12.599   2.370  1.00  3.47           H  
ATOM   4547  HB  THR A 297      -2.119  10.425   1.210  1.00  3.47           H  
ATOM   4548  HG1 THR A 297      -4.217   9.806   3.054  1.00  3.47           H  
ATOM   4549 1HG2 THR A 297      -1.081   9.103   3.023  1.00  3.47           H  
ATOM   4550 2HG2 THR A 297      -0.627  10.817   3.150  1.00  3.47           H  
ATOM   4551 3HG2 THR A 297      -1.872  10.144   4.226  1.00  3.47           H  
ATOM   4552  N   ALA A 298      -5.418  12.104   1.978  1.00  4.37           N  
ATOM   4553  CA  ALA A 298      -6.552  12.323   1.088  1.00  4.37           C  
ATOM   4554  C   ALA A 298      -7.811  12.713   1.856  1.00  4.37           C  
ATOM   4555  O   ALA A 298      -8.187  13.885   1.862  1.00  4.37           O  
ATOM   4556  OXT ALA A 298      -8.618  11.824   2.119  1.00  4.37           O  
ATOM   4557  CB  ALA A 298      -6.810  11.065   0.277  1.00  4.37           C  
ATOM   4558  H   ALA A 298      -5.581  11.804   2.935  1.00  4.37           H  
ATOM   4559  HA  ALA A 298      -6.302  13.144   0.417  1.00  4.37           H  
ATOM   4560 1HB  ALA A 298      -7.638  11.235  -0.408  1.00  4.37           H  
ATOM   4561 2HB  ALA A 298      -5.915  10.808  -0.292  1.00  4.37           H  
ATOM   4562 3HB  ALA A 298      -7.057  10.246   0.953  1.00  4.37           H  
ENDMDL

REMARK ID 476292 DOMAINID 471503 MODEL 3 2023-01-07_00000094_1_19
MODEL     3
ATOM      1  N   ALA A   1       2.325  -0.037   0.433  1.00  7.26           N  
ATOM      2  CA  ALA A   1       2.972   0.542   1.604  1.00  7.26           C  
ATOM      3  C   ALA A   1       3.910   1.663   1.187  1.00  7.26           C  
ATOM      4  O   ALA A   1       5.133   1.504   1.184  1.00  7.26           O  
ATOM      5  CB  ALA A   1       3.734  -0.522   2.366  1.00  7.26           C  
ATOM      6 1H   ALA A   1       2.679  -0.970   0.283  1.00  7.26           H  
ATOM      7 2H   ALA A   1       1.327  -0.075   0.579  1.00  7.26           H  
ATOM      8 3H   ALA A   1       2.528   0.532  -0.377  1.00  7.26           H  
ATOM      9  HA  ALA A   1       2.201   0.964   2.249  1.00  7.26           H  
ATOM     10 1HB  ALA A   1       4.202  -0.081   3.247  1.00  7.26           H  
ATOM     11 2HB  ALA A   1       3.052  -1.314   2.676  1.00  7.26           H  
ATOM     12 3HB  ALA A   1       4.497  -0.936   1.719  1.00  7.26           H  
ATOM     13  N   GLY A   2       3.341   2.826   0.872  1.00  6.31           N  
ATOM     14  CA  GLY A   2       4.127   3.987   0.439  1.00  6.31           C  
ATOM     15  C   GLY A   2       5.175   4.420   1.467  1.00  6.31           C  
ATOM     16  O   GLY A   2       6.243   4.921   1.101  1.00  6.31           O  
ATOM     17  H   GLY A   2       2.336   2.926   0.915  1.00  6.31           H  
ATOM     18 1HA  GLY A   2       4.622   3.754  -0.504  1.00  6.31           H  
ATOM     19 2HA  GLY A   2       3.453   4.820   0.240  1.00  6.31           H  
ATOM     20  N   SER A   3       4.889   4.170   2.749  1.00  5.08           N  
ATOM     21  CA  SER A   3       5.772   4.528   3.856  1.00  5.08           C  
ATOM     22  C   SER A   3       7.133   3.834   3.795  1.00  5.08           C  
ATOM     23  O   SER A   3       8.094   4.292   4.425  1.00  5.08           O  
ATOM     24  CB  SER A   3       5.100   4.229   5.182  1.00  5.08           C  
ATOM     25  OG  SER A   3       4.895   2.854   5.351  1.00  5.08           O  
ATOM     26  H   SER A   3       4.004   3.737   2.961  1.00  5.08           H  
ATOM     27  HA  SER A   3       5.946   5.605   3.807  1.00  5.08           H  
ATOM     28 1HB  SER A   3       5.730   4.604   5.988  1.00  5.08           H  
ATOM     29 2HB  SER A   3       4.148   4.753   5.240  1.00  5.08           H  
ATOM     30  HG  SER A   3       5.699   2.429   5.036  1.00  5.08           H  
ATOM     31  N   HIS A   4       7.257   2.762   3.007  1.00  3.77           N  
ATOM     32  CA  HIS A   4       8.539   2.078   2.894  1.00  3.77           C  
ATOM     33  C   HIS A   4       9.613   3.003   2.325  1.00  3.77           C  
ATOM     34  O   HIS A   4      10.799   2.819   2.594  1.00  3.77           O  
ATOM     35  CB  HIS A   4       8.426   0.830   2.018  1.00  3.77           C  
ATOM     36  CG  HIS A   4       7.752  -0.337   2.689  1.00  3.77           C  
ATOM     37  ND1 HIS A   4       7.335  -1.454   1.998  1.00  3.77           N  
ATOM     38  CD2 HIS A   4       7.448  -0.563   3.987  1.00  3.77           C  
ATOM     39  CE1 HIS A   4       6.807  -2.322   2.844  1.00  3.77           C  
ATOM     40  NE2 HIS A   4       6.860  -1.806   4.058  1.00  3.77           N  
ATOM     41  H   HIS A   4       6.462   2.414   2.466  1.00  3.77           H  
ATOM     42  HA  HIS A   4       8.869   1.762   3.883  1.00  3.77           H  
ATOM     43 1HB  HIS A   4       7.855   1.076   1.120  1.00  3.77           H  
ATOM     44 2HB  HIS A   4       9.412   0.523   1.695  1.00  3.77           H  
ATOM     45  HD1 HIS A   4       7.433  -1.607   1.014  1.00  3.77           H  
ATOM     46  HD2 HIS A   4       7.590   0.027   4.891  1.00  3.77           H  
ATOM     47  HE1 HIS A   4       6.418  -3.275   2.489  1.00  3.77           H  
ATOM     48  N   MET A   5       9.195   4.002   1.541  1.00  2.64           N  
ATOM     49  CA  MET A   5      10.138   4.930   0.947  1.00  2.64           C  
ATOM     50  C   MET A   5      10.101   6.310   1.614  1.00  2.64           C  
ATOM     51  O   MET A   5      10.431   7.315   0.975  1.00  2.64           O  
ATOM     52  CB  MET A   5       9.930   5.039  -0.557  1.00  2.64           C  
ATOM     53  CG  MET A   5      10.151   3.719  -1.311  1.00  2.64           C  
ATOM     54  SD  MET A   5      11.836   3.029  -1.108  1.00  2.64           S  
ATOM     55  CE  MET A   5      12.899   4.161  -2.004  1.00  2.64           C  
ATOM     56  H   MET A   5       8.196   4.143   1.372  1.00  2.64           H  
ATOM     57  HA  MET A   5      11.132   4.527   1.101  1.00  2.64           H  
ATOM     58 1HB  MET A   5       8.912   5.377  -0.755  1.00  2.64           H  
ATOM     59 2HB  MET A   5      10.613   5.786  -0.964  1.00  2.64           H  
ATOM     60 1HG  MET A   5       9.433   2.979  -0.955  1.00  2.64           H  
ATOM     61 2HG  MET A   5       9.973   3.878  -2.374  1.00  2.64           H  
ATOM     62 1HE  MET A   5      13.929   3.812  -1.931  1.00  2.64           H  
ATOM     63 2HE  MET A   5      12.599   4.193  -3.051  1.00  2.64           H  
ATOM     64 3HE  MET A   5      12.820   5.157  -1.572  1.00  2.64           H  
ATOM     65  N   SER A   6       9.695   6.365   2.891  1.00  1.80           N  
ATOM     66  CA  SER A   6       9.655   7.627   3.631  1.00  1.80           C  
ATOM     67  C   SER A   6      10.926   8.422   3.398  1.00  1.80           C  
ATOM     68  O   SER A   6      12.019   7.865   3.420  1.00  1.80           O  
ATOM     69  CB  SER A   6       9.519   7.375   5.120  1.00  1.80           C  
ATOM     70  OG  SER A   6       8.303   6.762   5.435  1.00  1.80           O  
ATOM     71  H   SER A   6       9.392   5.515   3.367  1.00  1.80           H  
ATOM     72  HA  SER A   6       8.804   8.213   3.280  1.00  1.80           H  
ATOM     73 1HB  SER A   6      10.343   6.743   5.455  1.00  1.80           H  
ATOM     74 2HB  SER A   6       9.601   8.323   5.649  1.00  1.80           H  
ATOM     75  HG  SER A   6       8.377   5.840   5.113  1.00  1.80           H  
ATOM     76  N   LYS A   7      10.790   9.734   3.238  1.00  1.24           N  
ATOM     77  CA  LYS A   7      11.954  10.559   2.960  1.00  1.24           C  
ATOM     78  C   LYS A   7      13.037  10.489   4.029  1.00  1.24           C  
ATOM     79  O   LYS A   7      12.757  10.412   5.229  1.00  1.24           O  
ATOM     80  CB  LYS A   7      11.587  12.033   2.779  1.00  1.24           C  
ATOM     81  CG  LYS A   7      10.785  12.417   1.530  1.00  1.24           C  
ATOM     82  CD  LYS A   7      10.676  13.953   1.448  1.00  1.24           C  
ATOM     83  CE  LYS A   7       9.976  14.445   0.197  1.00  1.24           C  
ATOM     84  NZ  LYS A   7       9.970  15.952   0.125  1.00  1.24           N  
ATOM     85  H   LYS A   7       9.873  10.150   3.259  1.00  1.24           H  
ATOM     86  HA  LYS A   7      12.389  10.196   2.030  1.00  1.24           H  
ATOM     87 1HB  LYS A   7      11.026  12.374   3.648  1.00  1.24           H  
ATOM     88 2HB  LYS A   7      12.512  12.617   2.750  1.00  1.24           H  
ATOM     89 1HG  LYS A   7      11.271  12.047   0.643  1.00  1.24           H  
ATOM     90 2HG  LYS A   7       9.789  11.984   1.583  1.00  1.24           H  
ATOM     91 1HD  LYS A   7      10.143  14.333   2.321  1.00  1.24           H  
ATOM     92 2HD  LYS A   7      11.672  14.371   1.453  1.00  1.24           H  
ATOM     93 1HE  LYS A   7      10.494  14.055  -0.676  1.00  1.24           H  
ATOM     94 2HE  LYS A   7       8.951  14.084   0.192  1.00  1.24           H  
ATOM     95 1HZ  LYS A   7       9.508  16.252  -0.724  1.00  1.24           H  
ATOM     96 2HZ  LYS A   7       9.489  16.334   0.931  1.00  1.24           H  
ATOM     97 3HZ  LYS A   7      10.933  16.296   0.111  1.00  1.24           H  
ATOM     98  N   VAL A   8      14.276  10.539   3.552  1.00  0.91           N  
ATOM     99  CA  VAL A   8      15.509  10.539   4.342  1.00  0.91           C  
ATOM    100  C   VAL A   8      15.837  11.934   4.821  1.00  0.91           C  
ATOM    101  O   VAL A   8      15.691  12.894   4.065  1.00  0.91           O  
ATOM    102  CB  VAL A   8      16.632   9.932   3.504  1.00  0.91           C  
ATOM    103  CG1 VAL A   8      17.964  10.048   4.163  1.00  0.91           C  
ATOM    104  CG2 VAL A   8      16.287   8.451   3.336  1.00  0.91           C  
ATOM    105  H   VAL A   8      14.359  10.618   2.539  1.00  0.91           H  
ATOM    106  HA  VAL A   8      15.360   9.904   5.218  1.00  0.91           H  
ATOM    107  HB  VAL A   8      16.682  10.431   2.541  1.00  0.91           H  
ATOM    108 1HG1 VAL A   8      18.725   9.580   3.540  1.00  0.91           H  
ATOM    109 2HG1 VAL A   8      18.217  11.101   4.313  1.00  0.91           H  
ATOM    110 3HG1 VAL A   8      17.911   9.543   5.118  1.00  0.91           H  
ATOM    111 1HG2 VAL A   8      17.029   7.946   2.755  1.00  0.91           H  
ATOM    112 2HG2 VAL A   8      16.232   7.983   4.319  1.00  0.91           H  
ATOM    113 3HG2 VAL A   8      15.323   8.369   2.848  1.00  0.91           H  
ATOM    114  N   LYS A   9      16.202  12.076   6.091  1.00  0.72           N  
ATOM    115  CA  LYS A   9      16.449  13.422   6.597  1.00  0.72           C  
ATOM    116  C   LYS A   9      17.826  13.930   6.218  1.00  0.72           C  
ATOM    117  O   LYS A   9      18.824  13.203   6.373  1.00  0.72           O  
ATOM    118  CB  LYS A   9      16.304  13.449   8.111  1.00  0.72           C  
ATOM    119  CG  LYS A   9      14.917  13.212   8.653  1.00  0.72           C  
ATOM    120  CD  LYS A   9      14.946  13.291  10.182  1.00  0.72           C  
ATOM    121  CE  LYS A   9      13.576  13.116  10.790  1.00  0.72           C  
ATOM    122  NZ  LYS A   9      13.631  13.170  12.272  1.00  0.72           N  
ATOM    123  H   LYS A   9      16.369  11.251   6.689  1.00  0.72           H  
ATOM    124  HA  LYS A   9      15.713  14.101   6.163  1.00  0.72           H  
ATOM    125 1HB  LYS A   9      16.949  12.683   8.546  1.00  0.72           H  
ATOM    126 2HB  LYS A   9      16.638  14.412   8.478  1.00  0.72           H  
ATOM    127 1HG  LYS A   9      14.232  13.963   8.258  1.00  0.72           H  
ATOM    128 2HG  LYS A   9      14.569  12.225   8.347  1.00  0.72           H  
ATOM    129 1HD  LYS A   9      15.598  12.502  10.565  1.00  0.72           H  
ATOM    130 2HD  LYS A   9      15.362  14.246  10.504  1.00  0.72           H  
ATOM    131 1HE  LYS A   9      12.923  13.909  10.431  1.00  0.72           H  
ATOM    132 2HE  LYS A   9      13.167  12.154  10.486  1.00  0.72           H  
ATOM    133 1HZ  LYS A   9      12.704  13.053  12.651  1.00  0.72           H  
ATOM    134 2HZ  LYS A   9      14.233  12.429  12.615  1.00  0.72           H  
ATOM    135 3HZ  LYS A   9      14.005  14.064  12.563  1.00  0.72           H  
ATOM    136  N   VAL A  10      17.902  15.196   5.808  1.00  0.63           N  
ATOM    137  CA  VAL A  10      19.210  15.734   5.502  1.00  0.63           C  
ATOM    138  C   VAL A  10      19.504  17.060   6.213  1.00  0.63           C  
ATOM    139  O   VAL A  10      18.604  17.809   6.634  1.00  0.63           O  
ATOM    140  CB  VAL A  10      19.429  15.867   3.961  1.00  0.63           C  
ATOM    141  CG1 VAL A  10      19.278  14.515   3.297  1.00  0.63           C  
ATOM    142  CG2 VAL A  10      18.507  16.794   3.307  1.00  0.63           C  
ATOM    143  H   VAL A  10      17.055  15.749   5.683  1.00  0.63           H  
ATOM    144  HA  VAL A  10      19.943  15.020   5.850  1.00  0.63           H  
ATOM    145  HB  VAL A  10      20.450  16.189   3.818  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      19.500  14.607   2.238  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10      19.950  13.837   3.754  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10      18.258  14.149   3.421  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      18.728  16.827   2.250  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10      17.498  16.451   3.449  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10      18.647  17.758   3.729  1.00  0.63           H  
ATOM    152  N   ALA A  11      20.793  17.354   6.287  1.00  0.59           N  
ATOM    153  CA  ALA A  11      21.250  18.605   6.867  1.00  0.59           C  
ATOM    154  C   ALA A  11      22.405  19.150   6.076  1.00  0.59           C  
ATOM    155  O   ALA A  11      23.161  18.387   5.479  1.00  0.59           O  
ATOM    156  CB  ALA A  11      21.682  18.411   8.311  1.00  0.59           C  
ATOM    157  H   ALA A  11      21.462  16.654   5.955  1.00  0.59           H  
ATOM    158  HA  ALA A  11      20.438  19.324   6.824  1.00  0.59           H  
ATOM    159 1HB  ALA A  11      22.006  19.360   8.701  1.00  0.59           H  
ATOM    160 2HB  ALA A  11      20.843  18.056   8.893  1.00  0.59           H  
ATOM    161 3HB  ALA A  11      22.498  17.699   8.361  1.00  0.59           H  
ATOM    162  N   ILE A  12      22.534  20.465   6.081  1.00  0.60           N  
ATOM    163  CA  ILE A  12      23.645  21.104   5.395  1.00  0.60           C  
ATOM    164  C   ILE A  12      24.563  21.850   6.351  1.00  0.60           C  
ATOM    165  O   ILE A  12      24.113  22.742   7.075  1.00  0.60           O  
ATOM    166  CB  ILE A  12      23.121  22.126   4.356  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      22.257  21.467   3.312  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      24.291  22.834   3.695  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      21.547  22.491   2.476  1.00  0.60           C  
ATOM    170  H   ILE A  12      21.831  21.022   6.574  1.00  0.60           H  
ATOM    171  HA  ILE A  12      24.234  20.343   4.887  1.00  0.60           H  
ATOM    172  HB  ILE A  12      22.502  22.867   4.863  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      22.872  20.847   2.673  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      21.524  20.835   3.790  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      23.910  23.564   2.989  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      24.885  23.343   4.448  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      24.917  22.108   3.175  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      20.942  22.013   1.743  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      20.916  23.103   3.119  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      22.276  23.125   1.978  1.00  0.60           H  
ATOM    181  N   LEU A  13      25.853  21.519   6.323  1.00  0.62           N  
ATOM    182  CA  LEU A  13      26.825  22.267   7.103  1.00  0.62           C  
ATOM    183  C   LEU A  13      27.375  23.289   6.121  1.00  0.62           C  
ATOM    184  O   LEU A  13      27.859  22.924   5.050  1.00  0.62           O  
ATOM    185  CB  LEU A  13      27.991  21.406   7.627  1.00  0.62           C  
ATOM    186  CG  LEU A  13      27.678  20.157   8.500  1.00  0.62           C  
ATOM    187  CD1 LEU A  13      28.989  19.467   8.863  1.00  0.62           C  
ATOM    188  CD2 LEU A  13      26.925  20.524   9.754  1.00  0.62           C  
ATOM    189  H   LEU A  13      26.167  20.754   5.731  1.00  0.62           H  
ATOM    190  HA  LEU A  13      26.338  22.788   7.924  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      28.566  21.061   6.774  1.00  0.62           H  
ATOM    192 2HB  LEU A  13      28.640  22.052   8.218  1.00  0.62           H  
ATOM    193  HG  LEU A  13      27.088  19.485   7.921  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13      28.774  18.581   9.452  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      29.524  19.183   7.952  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13      29.602  20.147   9.448  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13      26.713  19.624  10.338  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13      27.514  21.217  10.356  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13      26.010  20.980   9.458  1.00  0.62           H  
ATOM    200  N   GLY A  14      27.316  24.554   6.469  1.00  0.65           N  
ATOM    201  CA  GLY A  14      27.773  25.607   5.577  1.00  0.65           C  
ATOM    202  C   GLY A  14      26.572  26.359   5.043  1.00  0.65           C  
ATOM    203  O   GLY A  14      25.589  25.768   4.602  1.00  0.65           O  
ATOM    204  H   GLY A  14      26.899  24.806   7.363  1.00  0.65           H  
ATOM    205 1HA  GLY A  14      28.423  26.291   6.121  1.00  0.65           H  
ATOM    206 2HA  GLY A  14      28.351  25.186   4.755  1.00  0.65           H  
ATOM    207  N   SER A  15      26.660  27.676   5.087  1.00  0.68           N  
ATOM    208  CA  SER A  15      25.567  28.542   4.679  1.00  0.68           C  
ATOM    209  C   SER A  15      25.968  29.547   3.603  1.00  0.68           C  
ATOM    210  O   SER A  15      25.344  30.600   3.460  1.00  0.68           O  
ATOM    211  CB  SER A  15      25.044  29.241   5.899  1.00  0.68           C  
ATOM    212  OG  SER A  15      26.062  29.979   6.516  1.00  0.68           O  
ATOM    213  H   SER A  15      27.506  28.094   5.444  1.00  0.68           H  
ATOM    214  HA  SER A  15      24.769  27.919   4.271  1.00  0.68           H  
ATOM    215 1HB  SER A  15      24.228  29.895   5.626  1.00  0.68           H  
ATOM    216 2HB  SER A  15      24.652  28.500   6.594  1.00  0.68           H  
ATOM    217  HG  SER A  15      26.378  30.593   5.849  1.00  0.68           H  
ATOM    218  N   GLY A  16      27.041  29.242   2.881  1.00  0.71           N  
ATOM    219  CA  GLY A  16      27.516  30.118   1.812  1.00  0.71           C  
ATOM    220  C   GLY A  16      26.717  29.831   0.550  1.00  0.71           C  
ATOM    221  O   GLY A  16      25.649  29.210   0.625  1.00  0.71           O  
ATOM    222  H   GLY A  16      27.521  28.372   3.065  1.00  0.71           H  
ATOM    223 1HA  GLY A  16      27.399  31.162   2.104  1.00  0.71           H  
ATOM    224 2HA  GLY A  16      28.577  29.941   1.633  1.00  0.71           H  
ATOM    225  N   ASN A  17      27.220  30.256  -0.613  1.00  0.73           N  
ATOM    226  CA  ASN A  17      26.465  30.053  -1.850  1.00  0.73           C  
ATOM    227  C   ASN A  17      26.191  28.581  -2.148  1.00  0.73           C  
ATOM    228  O   ASN A  17      25.072  28.218  -2.493  1.00  0.73           O  
ATOM    229  CB  ASN A  17      27.186  30.690  -3.022  1.00  0.73           C  
ATOM    230  CG  ASN A  17      27.065  32.183  -3.057  1.00  0.73           C  
ATOM    231  OD1 ASN A  17      26.174  32.768  -2.432  1.00  0.73           O  
ATOM    232  ND2 ASN A  17      27.943  32.817  -3.791  1.00  0.73           N  
ATOM    233  H   ASN A  17      28.104  30.746  -0.634  1.00  0.73           H  
ATOM    234  HA  ASN A  17      25.493  30.539  -1.740  1.00  0.73           H  
ATOM    235 1HB  ASN A  17      28.243  30.426  -2.981  1.00  0.73           H  
ATOM    236 2HB  ASN A  17      26.795  30.278  -3.941  1.00  0.73           H  
ATOM    237 1HD2 ASN A  17      27.912  33.815  -3.861  1.00  0.73           H  
ATOM    238 2HD2 ASN A  17      28.646  32.306  -4.285  1.00  0.73           H  
ATOM    239  N   ILE A  18      27.165  27.705  -1.898  1.00  0.73           N  
ATOM    240  CA  ILE A  18      26.936  26.286  -2.160  1.00  0.73           C  
ATOM    241  C   ILE A  18      25.835  25.740  -1.251  1.00  0.73           C  
ATOM    242  O   ILE A  18      24.947  25.013  -1.700  1.00  0.73           O  
ATOM    243  CB  ILE A  18      28.213  25.452  -1.951  1.00  0.73           C  
ATOM    244  CG1 ILE A  18      29.258  25.757  -2.990  1.00  0.73           C  
ATOM    245  CG2 ILE A  18      27.863  23.981  -1.979  1.00  0.73           C  
ATOM    246  CD1 ILE A  18      30.605  25.162  -2.657  1.00  0.73           C  
ATOM    247  H   ILE A  18      28.064  28.029  -1.577  1.00  0.73           H  
ATOM    248  HA  ILE A  18      26.612  26.173  -3.194  1.00  0.73           H  
ATOM    249  HB  ILE A  18      28.642  25.698  -0.985  1.00  0.73           H  
ATOM    250 1HG1 ILE A  18      28.935  25.346  -3.942  1.00  0.73           H  
ATOM    251 2HG1 ILE A  18      29.364  26.839  -3.089  1.00  0.73           H  
ATOM    252 1HG2 ILE A  18      28.765  23.392  -1.805  1.00  0.73           H  
ATOM    253 2HG2 ILE A  18      27.132  23.760  -1.203  1.00  0.73           H  
ATOM    254 3HG2 ILE A  18      27.442  23.728  -2.953  1.00  0.73           H  
ATOM    255 1HD1 ILE A  18      31.317  25.407  -3.446  1.00  0.73           H  
ATOM    256 2HD1 ILE A  18      30.959  25.568  -1.709  1.00  0.73           H  
ATOM    257 3HD1 ILE A  18      30.516  24.076  -2.576  1.00  0.73           H  
ATOM    258  N   GLY A  19      25.906  26.090   0.033  1.00  0.73           N  
ATOM    259  CA  GLY A  19      24.941  25.641   1.030  1.00  0.73           C  
ATOM    260  C   GLY A  19      23.529  26.105   0.685  1.00  0.73           C  
ATOM    261  O   GLY A  19      22.579  25.313   0.690  1.00  0.73           O  
ATOM    262  H   GLY A  19      26.654  26.703   0.322  1.00  0.73           H  
ATOM    263 1HA  GLY A  19      24.968  24.554   1.090  1.00  0.73           H  
ATOM    264 2HA  GLY A  19      25.225  26.025   2.010  1.00  0.73           H  
ATOM    265  N   THR A  20      23.388  27.393   0.376  1.00  0.71           N  
ATOM    266  CA  THR A  20      22.079  27.943   0.070  1.00  0.71           C  
ATOM    267  C   THR A  20      21.510  27.299  -1.186  1.00  0.71           C  
ATOM    268  O   THR A  20      20.342  26.906  -1.199  1.00  0.71           O  
ATOM    269  CB  THR A  20      22.136  29.460  -0.122  1.00  0.71           C  
ATOM    270  OG1 THR A  20      22.647  30.062   1.062  1.00  0.71           O  
ATOM    271  CG2 THR A  20      20.710  29.989  -0.357  1.00  0.71           C  
ATOM    272  H   THR A  20      24.206  28.004   0.378  1.00  0.71           H  
ATOM    273  HA  THR A  20      21.406  27.727   0.894  1.00  0.71           H  
ATOM    274  HB  THR A  20      22.783  29.710  -0.969  1.00  0.71           H  
ATOM    275  HG1 THR A  20      23.612  29.887   1.107  1.00  0.71           H  
ATOM    276 1HG2 THR A  20      20.732  31.064  -0.471  1.00  0.71           H  
ATOM    277 2HG2 THR A  20      20.298  29.535  -1.261  1.00  0.71           H  
ATOM    278 3HG2 THR A  20      20.086  29.737   0.496  1.00  0.71           H  
ATOM    279  N   ASP A  21      22.328  27.157  -2.236  1.00  0.70           N  
ATOM    280  CA  ASP A  21      21.837  26.550  -3.464  1.00  0.70           C  
ATOM    281  C   ASP A  21      21.395  25.112  -3.223  1.00  0.70           C  
ATOM    282  O   ASP A  21      20.355  24.683  -3.729  1.00  0.70           O  
ATOM    283  CB  ASP A  21      22.913  26.564  -4.545  1.00  0.70           C  
ATOM    284  CG  ASP A  21      23.183  27.933  -5.086  1.00  0.70           C  
ATOM    285  OD1 ASP A  21      22.425  28.823  -4.799  1.00  0.70           O  
ATOM    286  OD2 ASP A  21      24.114  28.080  -5.830  1.00  0.70           O  
ATOM    287  H   ASP A  21      23.294  27.486  -2.192  1.00  0.70           H  
ATOM    288  HA  ASP A  21      20.979  27.122  -3.815  1.00  0.70           H  
ATOM    289 1HB  ASP A  21      23.846  26.168  -4.123  1.00  0.70           H  
ATOM    290 2HB  ASP A  21      22.625  25.906  -5.363  1.00  0.70           H  
ATOM    291  N   LEU A  22      22.148  24.396  -2.396  1.00  0.69           N  
ATOM    292  CA  LEU A  22      21.840  23.024  -2.061  1.00  0.69           C  
ATOM    293  C   LEU A  22      20.488  22.962  -1.394  1.00  0.69           C  
ATOM    294  O   LEU A  22      19.655  22.141  -1.774  1.00  0.69           O  
ATOM    295  CB  LEU A  22      22.983  22.474  -1.228  1.00  0.69           C  
ATOM    296  CG  LEU A  22      22.915  21.109  -0.763  1.00  0.69           C  
ATOM    297  CD1 LEU A  22      22.826  20.130  -1.927  1.00  0.69           C  
ATOM    298  CD2 LEU A  22      24.136  20.893  -0.001  1.00  0.69           C  
ATOM    299  H   LEU A  22      23.004  24.800  -2.013  1.00  0.69           H  
ATOM    300  HA  LEU A  22      21.754  22.448  -2.960  1.00  0.69           H  
ATOM    301 1HB  LEU A  22      23.897  22.571  -1.814  1.00  0.69           H  
ATOM    302 2HB  LEU A  22      23.092  23.101  -0.355  1.00  0.69           H  
ATOM    303  HG  LEU A  22      22.052  20.973  -0.134  1.00  0.69           H  
ATOM    304 1HD1 LEU A  22      22.797  19.110  -1.548  1.00  0.69           H  
ATOM    305 2HD1 LEU A  22      21.919  20.332  -2.490  1.00  0.69           H  
ATOM    306 3HD1 LEU A  22      23.694  20.250  -2.575  1.00  0.69           H  
ATOM    307 1HD2 LEU A  22      24.109  19.933   0.345  1.00  0.69           H  
ATOM    308 2HD2 LEU A  22      24.994  21.035  -0.641  1.00  0.69           H  
ATOM    309 3HD2 LEU A  22      24.185  21.594   0.826  1.00  0.69           H  
ATOM    310  N   MET A  23      20.230  23.859  -0.454  1.00  0.69           N  
ATOM    311  CA  MET A  23      18.913  23.919   0.159  1.00  0.69           C  
ATOM    312  C   MET A  23      17.808  24.111  -0.874  1.00  0.69           C  
ATOM    313  O   MET A  23      16.792  23.405  -0.853  1.00  0.69           O  
ATOM    314  CB  MET A  23      18.881  25.040   1.195  1.00  0.69           C  
ATOM    315  CG  MET A  23      17.505  25.355   1.787  1.00  0.69           C  
ATOM    316  SD  MET A  23      17.587  26.567   3.126  1.00  0.69           S  
ATOM    317  CE  MET A  23      17.982  28.069   2.258  1.00  0.69           C  
ATOM    318  H   MET A  23      20.963  24.507  -0.160  1.00  0.69           H  
ATOM    319  HA  MET A  23      18.732  22.972   0.661  1.00  0.69           H  
ATOM    320 1HB  MET A  23      19.542  24.784   2.009  1.00  0.69           H  
ATOM    321 2HB  MET A  23      19.257  25.953   0.755  1.00  0.69           H  
ATOM    322 1HG  MET A  23      16.893  25.785   0.990  1.00  0.69           H  
ATOM    323 2HG  MET A  23      17.007  24.480   2.122  1.00  0.69           H  
ATOM    324 1HE  MET A  23      18.081  28.887   2.969  1.00  0.69           H  
ATOM    325 2HE  MET A  23      18.922  27.938   1.720  1.00  0.69           H  
ATOM    326 3HE  MET A  23      17.189  28.293   1.552  1.00  0.69           H  
ATOM    327  N   MET A  24      18.022  25.017  -1.830  1.00  0.69           N  
ATOM    328  CA  MET A  24      16.979  25.296  -2.812  1.00  0.69           C  
ATOM    329  C   MET A  24      16.719  24.073  -3.717  1.00  0.69           C  
ATOM    330  O   MET A  24      15.597  23.858  -4.196  1.00  0.69           O  
ATOM    331  CB  MET A  24      17.383  26.495  -3.671  1.00  0.69           C  
ATOM    332  CG  MET A  24      17.561  27.823  -2.900  1.00  0.69           C  
ATOM    333  SD  MET A  24      16.137  28.386  -1.979  1.00  0.69           S  
ATOM    334  CE  MET A  24      16.910  29.756  -1.101  1.00  0.69           C  
ATOM    335  H   MET A  24      18.890  25.558  -1.825  1.00  0.69           H  
ATOM    336  HA  MET A  24      16.054  25.523  -2.282  1.00  0.69           H  
ATOM    337 1HB  MET A  24      18.330  26.276  -4.172  1.00  0.69           H  
ATOM    338 2HB  MET A  24      16.637  26.653  -4.447  1.00  0.69           H  
ATOM    339 1HG  MET A  24      18.372  27.712  -2.210  1.00  0.69           H  
ATOM    340 2HG  MET A  24      17.842  28.601  -3.610  1.00  0.69           H  
ATOM    341 1HE  MET A  24      16.176  30.237  -0.458  1.00  0.69           H  
ATOM    342 2HE  MET A  24      17.732  29.380  -0.499  1.00  0.69           H  
ATOM    343 3HE  MET A  24      17.297  30.480  -1.822  1.00  0.69           H  
ATOM    344  N   LYS A  25      17.754  23.257  -3.955  1.00  0.70           N  
ATOM    345  CA  LYS A  25      17.583  22.062  -4.782  1.00  0.70           C  
ATOM    346  C   LYS A  25      16.970  20.901  -3.989  1.00  0.70           C  
ATOM    347  O   LYS A  25      16.073  20.209  -4.475  1.00  0.70           O  
ATOM    348  CB  LYS A  25      18.916  21.604  -5.366  1.00  0.70           C  
ATOM    349  CG  LYS A  25      19.277  22.094  -6.782  1.00  0.70           C  
ATOM    350  CD  LYS A  25      19.508  23.583  -6.853  1.00  0.70           C  
ATOM    351  CE  LYS A  25      20.218  23.966  -8.151  1.00  0.70           C  
ATOM    352  NZ  LYS A  25      20.394  25.420  -8.276  1.00  0.70           N  
ATOM    353  H   LYS A  25      18.674  23.496  -3.579  1.00  0.70           H  
ATOM    354  HA  LYS A  25      16.906  22.305  -5.600  1.00  0.70           H  
ATOM    355 1HB  LYS A  25      19.725  21.882  -4.683  1.00  0.70           H  
ATOM    356 2HB  LYS A  25      18.893  20.536  -5.426  1.00  0.70           H  
ATOM    357 1HG  LYS A  25      20.179  21.583  -7.120  1.00  0.70           H  
ATOM    358 2HG  LYS A  25      18.466  21.838  -7.460  1.00  0.70           H  
ATOM    359 1HD  LYS A  25      18.557  24.115  -6.797  1.00  0.70           H  
ATOM    360 2HD  LYS A  25      20.120  23.898  -6.025  1.00  0.70           H  
ATOM    361 1HE  LYS A  25      21.204  23.501  -8.157  1.00  0.70           H  
ATOM    362 2HE  LYS A  25      19.650  23.605  -9.006  1.00  0.70           H  
ATOM    363 1HZ  LYS A  25      20.900  25.630  -9.130  1.00  0.70           H  
ATOM    364 2HZ  LYS A  25      19.494  25.902  -8.287  1.00  0.70           H  
ATOM    365 3HZ  LYS A  25      20.925  25.782  -7.513  1.00  0.70           H  
ATOM    366  N   LEU A  26      17.392  20.729  -2.734  1.00  0.72           N  
ATOM    367  CA  LEU A  26      16.889  19.647  -1.884  1.00  0.72           C  
ATOM    368  C   LEU A  26      15.404  19.806  -1.635  1.00  0.72           C  
ATOM    369  O   LEU A  26      14.668  18.824  -1.563  1.00  0.72           O  
ATOM    370  CB  LEU A  26      17.633  19.621  -0.560  1.00  0.72           C  
ATOM    371  CG  LEU A  26      19.062  19.170  -0.627  1.00  0.72           C  
ATOM    372  CD1 LEU A  26      19.717  19.441   0.687  1.00  0.72           C  
ATOM    373  CD2 LEU A  26      19.079  17.706  -0.941  1.00  0.72           C  
ATOM    374  H   LEU A  26      18.116  21.343  -2.366  1.00  0.72           H  
ATOM    375  HA  LEU A  26      17.057  18.700  -2.396  1.00  0.72           H  
ATOM    376 1HB  LEU A  26      17.627  20.633  -0.145  1.00  0.72           H  
ATOM    377 2HB  LEU A  26      17.104  18.964   0.129  1.00  0.72           H  
ATOM    378  HG  LEU A  26      19.590  19.716  -1.402  1.00  0.72           H  
ATOM    379 1HD1 LEU A  26      20.753  19.126   0.655  1.00  0.72           H  
ATOM    380 2HD1 LEU A  26      19.662  20.498   0.868  1.00  0.72           H  
ATOM    381 3HD1 LEU A  26      19.203  18.919   1.470  1.00  0.72           H  
ATOM    382 1HD2 LEU A  26      20.094  17.367  -0.997  1.00  0.72           H  
ATOM    383 2HD2 LEU A  26      18.550  17.163  -0.162  1.00  0.72           H  
ATOM    384 3HD2 LEU A  26      18.587  17.541  -1.896  1.00  0.72           H  
ATOM    385  N   GLU A  27      14.953  21.052  -1.591  1.00  0.75           N  
ATOM    386  CA  GLU A  27      13.555  21.401  -1.404  1.00  0.75           C  
ATOM    387  C   GLU A  27      12.652  20.700  -2.425  1.00  0.75           C  
ATOM    388  O   GLU A  27      11.483  20.436  -2.141  1.00  0.75           O  
ATOM    389  CB  GLU A  27      13.381  22.914  -1.537  1.00  0.75           C  
ATOM    390  CG  GLU A  27      11.991  23.451  -1.261  1.00  0.75           C  
ATOM    391  CD  GLU A  27      11.926  24.953  -1.419  1.00  0.75           C  
ATOM    392  OE1 GLU A  27      12.880  25.533  -1.874  1.00  0.75           O  
ATOM    393  OE2 GLU A  27      10.954  25.547  -1.029  1.00  0.75           O  
ATOM    394  H   GLU A  27      15.631  21.815  -1.632  1.00  0.75           H  
ATOM    395  HA  GLU A  27      13.253  21.092  -0.404  1.00  0.75           H  
ATOM    396 1HB  GLU A  27      14.068  23.412  -0.851  1.00  0.75           H  
ATOM    397 2HB  GLU A  27      13.664  23.220  -2.539  1.00  0.75           H  
ATOM    398 1HG  GLU A  27      11.292  22.989  -1.959  1.00  0.75           H  
ATOM    399 2HG  GLU A  27      11.696  23.177  -0.249  1.00  0.75           H  
ATOM    400  N   ARG A  28      13.164  20.459  -3.639  1.00  0.77           N  
ATOM    401  CA  ARG A  28      12.367  19.851  -4.693  1.00  0.77           C  
ATOM    402  C   ARG A  28      12.529  18.326  -4.777  1.00  0.77           C  
ATOM    403  O   ARG A  28      11.965  17.691  -5.671  1.00  0.77           O  
ATOM    404  CB  ARG A  28      12.749  20.443  -6.042  1.00  0.77           C  
ATOM    405  CG  ARG A  28      12.055  21.756  -6.396  1.00  0.77           C  
ATOM    406  CD  ARG A  28      12.664  22.940  -5.697  1.00  0.77           C  
ATOM    407  NE  ARG A  28      11.950  24.163  -6.027  1.00  0.77           N  
ATOM    408  CZ  ARG A  28      12.241  25.401  -5.562  1.00  0.77           C  
ATOM    409  NH1 ARG A  28      13.270  25.622  -4.768  1.00  0.77           N  
ATOM    410  NH2 ARG A  28      11.471  26.418  -5.920  1.00  0.77           N  
ATOM    411  H   ARG A  28      14.146  20.657  -3.830  1.00  0.77           H  
ATOM    412  HA  ARG A  28      11.319  20.075  -4.497  1.00  0.77           H  
ATOM    413 1HB  ARG A  28      13.826  20.628  -6.054  1.00  0.77           H  
ATOM    414 2HB  ARG A  28      12.532  19.725  -6.830  1.00  0.77           H  
ATOM    415 1HG  ARG A  28      12.127  21.924  -7.471  1.00  0.77           H  
ATOM    416 2HG  ARG A  28      11.005  21.695  -6.107  1.00  0.77           H  
ATOM    417 1HD  ARG A  28      12.608  22.798  -4.624  1.00  0.77           H  
ATOM    418 2HD  ARG A  28      13.708  23.056  -5.992  1.00  0.77           H  
ATOM    419  HE  ARG A  28      11.147  24.076  -6.631  1.00  0.77           H  
ATOM    420 1HH1 ARG A  28      13.912  24.864  -4.487  1.00  0.77           H  
ATOM    421 2HH1 ARG A  28      13.443  26.552  -4.430  1.00  0.77           H  
ATOM    422 1HH2 ARG A  28      10.679  26.263  -6.528  1.00  0.77           H  
ATOM    423 2HH2 ARG A  28      11.674  27.345  -5.580  1.00  0.77           H  
ATOM    424  N   SER A  29      13.333  17.742  -3.889  1.00  0.77           N  
ATOM    425  CA  SER A  29      13.580  16.303  -3.910  1.00  0.77           C  
ATOM    426  C   SER A  29      12.353  15.489  -3.526  1.00  0.77           C  
ATOM    427  O   SER A  29      11.597  15.846  -2.618  1.00  0.77           O  
ATOM    428  CB  SER A  29      14.714  15.921  -2.993  1.00  0.77           C  
ATOM    429  OG  SER A  29      14.888  14.513  -2.993  1.00  0.77           O  
ATOM    430  H   SER A  29      13.773  18.293  -3.156  1.00  0.77           H  
ATOM    431  HA  SER A  29      13.864  16.024  -4.926  1.00  0.77           H  
ATOM    432 1HB  SER A  29      15.635  16.410  -3.313  1.00  0.77           H  
ATOM    433 2HB  SER A  29      14.493  16.264  -1.982  1.00  0.77           H  
ATOM    434  HG  SER A  29      15.305  14.313  -3.876  1.00  0.77           H  
ATOM    435  N   ASN A  30      12.191  14.339  -4.168  1.00  0.76           N  
ATOM    436  CA  ASN A  30      11.093  13.444  -3.824  1.00  0.76           C  
ATOM    437  C   ASN A  30      11.516  12.329  -2.866  1.00  0.76           C  
ATOM    438  O   ASN A  30      10.739  11.412  -2.601  1.00  0.76           O  
ATOM    439  CB  ASN A  30      10.497  12.846  -5.077  1.00  0.76           C  
ATOM    440  CG  ASN A  30       9.763  13.866  -5.914  1.00  0.76           C  
ATOM    441  OD1 ASN A  30       9.072  14.743  -5.384  1.00  0.76           O  
ATOM    442  ND2 ASN A  30       9.899  13.764  -7.214  1.00  0.76           N  
ATOM    443  H   ASN A  30      12.836  14.089  -4.906  1.00  0.76           H  
ATOM    444  HA  ASN A  30      10.320  14.025  -3.322  1.00  0.76           H  
ATOM    445 1HB  ASN A  30      11.291  12.401  -5.678  1.00  0.76           H  
ATOM    446 2HB  ASN A  30       9.805  12.048  -4.805  1.00  0.76           H  
ATOM    447 1HD2 ASN A  30       9.436  14.415  -7.817  1.00  0.76           H  
ATOM    448 2HD2 ASN A  30      10.466  13.038  -7.603  1.00  0.76           H  
ATOM    449  N   ILE A  31      12.744  12.402  -2.350  1.00  0.74           N  
ATOM    450  CA  ILE A  31      13.230  11.359  -1.451  1.00  0.74           C  
ATOM    451  C   ILE A  31      14.018  11.917  -0.253  1.00  0.74           C  
ATOM    452  O   ILE A  31      14.157  11.228   0.761  1.00  0.74           O  
ATOM    453  CB  ILE A  31      14.031  10.318  -2.236  1.00  0.74           C  
ATOM    454  CG1 ILE A  31      14.199   9.056  -1.449  1.00  0.74           C  
ATOM    455  CG2 ILE A  31      15.348  10.846  -2.596  1.00  0.74           C  
ATOM    456  CD1 ILE A  31      14.737   7.937  -2.303  1.00  0.74           C  
ATOM    457  H   ILE A  31      13.354  13.181  -2.591  1.00  0.74           H  
ATOM    458  HA  ILE A  31      12.365  10.835  -1.049  1.00  0.74           H  
ATOM    459  HB  ILE A  31      13.489  10.071  -3.147  1.00  0.74           H  
ATOM    460 1HG1 ILE A  31      14.874   9.233  -0.624  1.00  0.74           H  
ATOM    461 2HG1 ILE A  31      13.230   8.751  -1.042  1.00  0.74           H  
ATOM    462 1HG2 ILE A  31      15.895  10.104  -3.176  1.00  0.74           H  
ATOM    463 2HG2 ILE A  31      15.203  11.740  -3.185  1.00  0.74           H  
ATOM    464 3HG2 ILE A  31      15.902  11.073  -1.698  1.00  0.74           H  
ATOM    465 1HD1 ILE A  31      14.836   7.061  -1.717  1.00  0.74           H  
ATOM    466 2HD1 ILE A  31      14.051   7.743  -3.127  1.00  0.74           H  
ATOM    467 3HD1 ILE A  31      15.713   8.220  -2.703  1.00  0.74           H  
ATOM    468  N   LEU A  32      14.570  13.129  -0.383  1.00  0.70           N  
ATOM    469  CA  LEU A  32      15.318  13.750   0.712  1.00  0.70           C  
ATOM    470  C   LEU A  32      14.488  14.868   1.346  1.00  0.70           C  
ATOM    471  O   LEU A  32      13.815  15.617   0.637  1.00  0.70           O  
ATOM    472  CB  LEU A  32      16.583  14.389   0.163  1.00  0.70           C  
ATOM    473  CG  LEU A  32      17.464  13.492  -0.627  1.00  0.70           C  
ATOM    474  CD1 LEU A  32      18.564  14.289  -1.213  1.00  0.70           C  
ATOM    475  CD2 LEU A  32      17.983  12.379   0.244  1.00  0.70           C  
ATOM    476  H   LEU A  32      14.487  13.637  -1.257  1.00  0.70           H  
ATOM    477  HA  LEU A  32      15.555  13.001   1.468  1.00  0.70           H  
ATOM    478 1HB  LEU A  32      16.300  15.220  -0.477  1.00  0.70           H  
ATOM    479 2HB  LEU A  32      17.160  14.784   0.997  1.00  0.70           H  
ATOM    480  HG  LEU A  32      16.901  13.084  -1.442  1.00  0.70           H  
ATOM    481 1HD1 LEU A  32      19.161  13.640  -1.819  1.00  0.70           H  
ATOM    482 2HD1 LEU A  32      18.138  15.069  -1.839  1.00  0.70           H  
ATOM    483 3HD1 LEU A  32      19.164  14.732  -0.425  1.00  0.70           H  
ATOM    484 1HD2 LEU A  32      18.610  11.737  -0.351  1.00  0.70           H  
ATOM    485 2HD2 LEU A  32      18.558  12.781   1.065  1.00  0.70           H  
ATOM    486 3HD2 LEU A  32      17.142  11.811   0.636  1.00  0.70           H  
ATOM    487  N   GLN A  33      14.576  15.026   2.663  1.00  0.66           N  
ATOM    488  CA  GLN A  33      13.905  16.136   3.343  1.00  0.66           C  
ATOM    489  C   GLN A  33      14.882  16.985   4.129  1.00  0.66           C  
ATOM    490  O   GLN A  33      15.452  16.533   5.122  1.00  0.66           O  
ATOM    491  CB  GLN A  33      12.825  15.627   4.305  1.00  0.66           C  
ATOM    492  CG  GLN A  33      12.125  16.712   5.119  1.00  0.66           C  
ATOM    493  CD  GLN A  33      11.293  17.666   4.252  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      10.321  17.259   3.583  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      11.665  18.948   4.279  1.00  0.66           N  
ATOM    496  H   GLN A  33      15.110  14.351   3.202  1.00  0.66           H  
ATOM    497  HA  GLN A  33      13.438  16.773   2.594  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      12.071  15.090   3.755  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      13.276  14.921   5.007  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      11.462  16.239   5.840  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      12.881  17.304   5.641  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      11.166  19.632   3.750  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      12.470  19.233   4.857  1.00  0.66           H  
ATOM    504  N   LEU A  34      15.096  18.220   3.707  1.00  0.63           N  
ATOM    505  CA  LEU A  34      16.000  19.049   4.486  1.00  0.63           C  
ATOM    506  C   LEU A  34      15.343  19.349   5.809  1.00  0.63           C  
ATOM    507  O   LEU A  34      14.153  19.689   5.855  1.00  0.63           O  
ATOM    508  CB  LEU A  34      16.388  20.350   3.766  1.00  0.63           C  
ATOM    509  CG  LEU A  34      17.441  21.239   4.526  1.00  0.63           C  
ATOM    510  CD1 LEU A  34      18.739  20.527   4.583  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      17.627  22.524   3.842  1.00  0.63           C  
ATOM    512  H   LEU A  34      14.636  18.577   2.879  1.00  0.63           H  
ATOM    513  HA  LEU A  34      16.897  18.498   4.714  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      16.825  20.089   2.801  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      15.506  20.934   3.580  1.00  0.63           H  
ATOM    516  HG  LEU A  34      17.098  21.421   5.545  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34      19.464  21.135   5.115  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34      18.604  19.610   5.094  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      19.096  20.337   3.578  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      18.360  23.129   4.381  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      17.977  22.340   2.832  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      16.685  23.038   3.816  1.00  0.63           H  
ATOM    523  N   THR A  35      16.078  19.150   6.892  1.00  0.61           N  
ATOM    524  CA  THR A  35      15.530  19.459   8.191  1.00  0.61           C  
ATOM    525  C   THR A  35      16.297  20.600   8.814  1.00  0.61           C  
ATOM    526  O   THR A  35      15.729  21.347   9.617  1.00  0.61           O  
ATOM    527  CB  THR A  35      15.679  18.287   9.147  1.00  0.61           C  
ATOM    528  OG1 THR A  35      17.058  18.069   9.344  1.00  0.61           O  
ATOM    529  CG2 THR A  35      15.057  17.034   8.569  1.00  0.61           C  
ATOM    530  H   THR A  35      17.020  18.775   6.800  1.00  0.61           H  
ATOM    531  HA  THR A  35      14.484  19.744   8.093  1.00  0.61           H  
ATOM    532  HB  THR A  35      15.209  18.525  10.099  1.00  0.61           H  
ATOM    533  HG1 THR A  35      17.202  17.200   9.729  1.00  0.61           H  
ATOM    534 1HG2 THR A  35      15.198  16.227   9.269  1.00  0.61           H  
ATOM    535 2HG2 THR A  35      13.995  17.193   8.399  1.00  0.61           H  
ATOM    536 3HG2 THR A  35      15.543  16.788   7.629  1.00  0.61           H  
ATOM    537  N   ALA A  36      17.573  20.761   8.424  1.00  0.61           N  
ATOM    538  CA  ALA A  36      18.385  21.790   9.067  1.00  0.61           C  
ATOM    539  C   ALA A  36      19.538  22.354   8.252  1.00  0.61           C  
ATOM    540  O   ALA A  36      20.177  21.648   7.465  1.00  0.61           O  
ATOM    541  CB  ALA A  36      19.004  21.225  10.337  1.00  0.61           C  
ATOM    542  H   ALA A  36      17.970  20.088   7.765  1.00  0.61           H  
ATOM    543  HA  ALA A  36      17.716  22.607   9.306  1.00  0.61           H  
ATOM    544 1HB  ALA A  36      19.561  22.012  10.852  1.00  0.61           H  
ATOM    545 2HB  ALA A  36      18.232  20.852  10.977  1.00  0.61           H  
ATOM    546 3HB  ALA A  36      19.675  20.408  10.078  1.00  0.61           H  
ATOM    547  N   MET A  37      19.873  23.608   8.565  1.00  0.63           N  
ATOM    548  CA  MET A  37      21.071  24.255   8.031  1.00  0.63           C  
ATOM    549  C   MET A  37      21.896  24.750   9.205  1.00  0.63           C  
ATOM    550  O   MET A  37      21.366  25.358  10.146  1.00  0.63           O  
ATOM    551  CB  MET A  37      20.762  25.391   7.068  1.00  0.63           C  
ATOM    552  CG  MET A  37      22.048  26.017   6.452  1.00  0.63           C  
ATOM    553  SD  MET A  37      21.725  27.339   5.263  1.00  0.63           S  
ATOM    554  CE  MET A  37      21.260  26.374   3.846  1.00  0.63           C  
ATOM    555  H   MET A  37      19.275  24.101   9.232  1.00  0.63           H  
ATOM    556  HA  MET A  37      21.671  23.515   7.501  1.00  0.63           H  
ATOM    557 1HB  MET A  37      20.133  25.027   6.255  1.00  0.63           H  
ATOM    558 2HB  MET A  37      20.220  26.180   7.590  1.00  0.63           H  
ATOM    559 1HG  MET A  37      22.687  26.406   7.233  1.00  0.63           H  
ATOM    560 2HG  MET A  37      22.615  25.231   5.938  1.00  0.63           H  
ATOM    561 1HE  MET A  37      21.014  27.032   3.026  1.00  0.63           H  
ATOM    562 2HE  MET A  37      22.090  25.722   3.554  1.00  0.63           H  
ATOM    563 3HE  MET A  37      20.396  25.764   4.094  1.00  0.63           H  
ATOM    564  N   ILE A  38      23.179  24.441   9.146  1.00  0.66           N  
ATOM    565  CA  ILE A  38      24.126  24.720  10.203  1.00  0.66           C  
ATOM    566  C   ILE A  38      25.293  25.622   9.807  1.00  0.66           C  
ATOM    567  O   ILE A  38      25.986  25.382   8.814  1.00  0.66           O  
ATOM    568  CB  ILE A  38      24.656  23.388  10.717  1.00  0.66           C  
ATOM    569  CG1 ILE A  38      23.468  22.514  11.188  1.00  0.66           C  
ATOM    570  CG2 ILE A  38      25.633  23.584  11.802  1.00  0.66           C  
ATOM    571  CD1 ILE A  38      22.998  21.469  10.203  1.00  0.66           C  
ATOM    572  H   ILE A  38      23.513  23.937   8.326  1.00  0.66           H  
ATOM    573  HA  ILE A  38      23.590  25.210  11.010  1.00  0.66           H  
ATOM    574  HB  ILE A  38      25.117  22.881   9.909  1.00  0.66           H  
ATOM    575 1HG1 ILE A  38      23.742  22.040  12.106  1.00  0.66           H  
ATOM    576 2HG1 ILE A  38      22.624  23.157  11.380  1.00  0.66           H  
ATOM    577 1HG2 ILE A  38      25.990  22.613  12.134  1.00  0.66           H  
ATOM    578 2HG2 ILE A  38      26.466  24.173  11.434  1.00  0.66           H  
ATOM    579 3HG2 ILE A  38      25.163  24.102  12.631  1.00  0.66           H  
ATOM    580 1HD1 ILE A  38      22.156  20.931  10.633  1.00  0.66           H  
ATOM    581 2HD1 ILE A  38      22.686  21.938   9.274  1.00  0.66           H  
ATOM    582 3HD1 ILE A  38      23.797  20.771   9.996  1.00  0.66           H  
ATOM    583  N   GLY A  39      25.540  26.649  10.603  1.00  0.70           N  
ATOM    584  CA  GLY A  39      26.646  27.548  10.320  1.00  0.70           C  
ATOM    585  C   GLY A  39      27.139  28.270  11.564  1.00  0.70           C  
ATOM    586  O   GLY A  39      26.811  27.897  12.694  1.00  0.70           O  
ATOM    587  H   GLY A  39      24.931  26.817  11.401  1.00  0.70           H  
ATOM    588 1HA  GLY A  39      27.467  26.979   9.885  1.00  0.70           H  
ATOM    589 2HA  GLY A  39      26.336  28.274   9.569  1.00  0.70           H  
ATOM    590  N   ILE A  40      27.971  29.284  11.344  1.00  0.74           N  
ATOM    591  CA  ILE A  40      28.565  30.041  12.438  1.00  0.74           C  
ATOM    592  C   ILE A  40      27.981  31.446  12.581  1.00  0.74           C  
ATOM    593  O   ILE A  40      27.575  31.841  13.667  1.00  0.74           O  
ATOM    594  CB  ILE A  40      30.092  30.126  12.254  1.00  0.74           C  
ATOM    595  CG1 ILE A  40      30.685  28.709  12.198  1.00  0.74           C  
ATOM    596  CG2 ILE A  40      30.710  30.928  13.385  1.00  0.74           C  
ATOM    597  CD1 ILE A  40      30.423  27.892  13.444  1.00  0.74           C  
ATOM    598  H   ILE A  40      28.197  29.530  10.393  1.00  0.74           H  
ATOM    599  HA  ILE A  40      28.368  29.511  13.370  1.00  0.74           H  
ATOM    600  HB  ILE A  40      30.317  30.613  11.308  1.00  0.74           H  
ATOM    601 1HG1 ILE A  40      30.260  28.183  11.346  1.00  0.74           H  
ATOM    602 2HG1 ILE A  40      31.763  28.784  12.056  1.00  0.74           H  
ATOM    603 1HG2 ILE A  40      31.788  30.988  13.241  1.00  0.74           H  
ATOM    604 2HG2 ILE A  40      30.288  31.933  13.391  1.00  0.74           H  
ATOM    605 3HG2 ILE A  40      30.496  30.439  14.335  1.00  0.74           H  
ATOM    606 1HD1 ILE A  40      30.869  26.907  13.333  1.00  0.74           H  
ATOM    607 2HD1 ILE A  40      30.860  28.392  14.308  1.00  0.74           H  
ATOM    608 3HD1 ILE A  40      29.353  27.793  13.594  1.00  0.74           H  
ATOM    609  N   ASP A  41      27.963  32.214  11.494  1.00  0.77           N  
ATOM    610  CA  ASP A  41      27.469  33.586  11.556  1.00  0.77           C  
ATOM    611  C   ASP A  41      25.958  33.659  11.305  1.00  0.77           C  
ATOM    612  O   ASP A  41      25.543  33.610  10.145  1.00  0.77           O  
ATOM    613  CB  ASP A  41      28.204  34.459  10.541  1.00  0.77           C  
ATOM    614  CG  ASP A  41      27.781  35.958  10.562  1.00  0.77           C  
ATOM    615  OD1 ASP A  41      26.708  36.287  11.061  1.00  0.77           O  
ATOM    616  OD2 ASP A  41      28.551  36.757  10.076  1.00  0.77           O  
ATOM    617  H   ASP A  41      28.303  31.847  10.620  1.00  0.77           H  
ATOM    618  HA  ASP A  41      27.725  33.964  12.536  1.00  0.77           H  
ATOM    619 1HB  ASP A  41      29.279  34.403  10.729  1.00  0.77           H  
ATOM    620 2HB  ASP A  41      28.031  34.069   9.538  1.00  0.77           H  
ATOM    621  N   PRO A  42      25.119  33.909  12.334  1.00  0.79           N  
ATOM    622  CA  PRO A  42      23.669  33.836  12.300  1.00  0.79           C  
ATOM    623  C   PRO A  42      23.033  34.848  11.365  1.00  0.79           C  
ATOM    624  O   PRO A  42      21.858  34.703  11.018  1.00  0.79           O  
ATOM    625  CB  PRO A  42      23.273  34.142  13.748  1.00  0.79           C  
ATOM    626  CG  PRO A  42      24.406  34.964  14.292  1.00  0.79           C  
ATOM    627  CD  PRO A  42      25.644  34.432  13.619  1.00  0.79           C  
ATOM    628  HA  PRO A  42      23.366  32.817  12.031  1.00  0.79           H  
ATOM    629 1HB  PRO A  42      22.321  34.692  13.761  1.00  0.79           H  
ATOM    630 2HB  PRO A  42      23.117  33.209  14.305  1.00  0.79           H  
ATOM    631 1HG  PRO A  42      24.229  36.030  14.067  1.00  0.79           H  
ATOM    632 2HG  PRO A  42      24.448  34.874  15.385  1.00  0.79           H  
ATOM    633 1HD  PRO A  42      26.320  35.288  13.451  1.00  0.79           H  
ATOM    634 2HD  PRO A  42      26.090  33.641  14.227  1.00  0.79           H  
ATOM    635  N   GLU A  43      23.784  35.886  10.974  1.00  0.78           N  
ATOM    636  CA  GLU A  43      23.213  36.914  10.123  1.00  0.78           C  
ATOM    637  C   GLU A  43      23.414  36.618   8.638  1.00  0.78           C  
ATOM    638  O   GLU A  43      22.981  37.396   7.784  1.00  0.78           O  
ATOM    639  CB  GLU A  43      23.799  38.279  10.471  1.00  0.78           C  
ATOM    640  CG  GLU A  43      23.522  38.752  11.911  1.00  0.78           C  
ATOM    641  CD  GLU A  43      22.051  38.920  12.255  1.00  0.78           C  
ATOM    642  OE1 GLU A  43      21.314  39.484  11.469  1.00  0.78           O  
ATOM    643  OE2 GLU A  43      21.671  38.490  13.320  1.00  0.78           O  
ATOM    644  H   GLU A  43      24.779  35.968  11.229  1.00  0.78           H  
ATOM    645  HA  GLU A  43      22.142  36.951  10.310  1.00  0.78           H  
ATOM    646 1HB  GLU A  43      24.884  38.241  10.341  1.00  0.78           H  
ATOM    647 2HB  GLU A  43      23.416  39.028   9.784  1.00  0.78           H  
ATOM    648 1HG  GLU A  43      23.958  38.023  12.594  1.00  0.78           H  
ATOM    649 2HG  GLU A  43      24.034  39.699  12.068  1.00  0.78           H  
ATOM    650  N   SER A  44      24.068  35.501   8.320  1.00  0.76           N  
ATOM    651  CA  SER A  44      24.267  35.148   6.925  1.00  0.76           C  
ATOM    652  C   SER A  44      22.955  34.965   6.214  1.00  0.76           C  
ATOM    653  O   SER A  44      22.010  34.390   6.758  1.00  0.76           O  
ATOM    654  CB  SER A  44      25.057  33.873   6.743  1.00  0.76           C  
ATOM    655  OG  SER A  44      25.084  33.506   5.360  1.00  0.76           O  
ATOM    656  H   SER A  44      24.440  34.894   9.056  1.00  0.76           H  
ATOM    657  HA  SER A  44      24.809  35.963   6.442  1.00  0.76           H  
ATOM    658 1HB  SER A  44      26.073  34.029   7.106  1.00  0.76           H  
ATOM    659 2HB  SER A  44      24.618  33.069   7.339  1.00  0.76           H  
ATOM    660  HG  SER A  44      25.879  32.972   5.248  1.00  0.76           H  
ATOM    661  N   ASP A  45      22.926  35.370   4.952  1.00  0.73           N  
ATOM    662  CA  ASP A  45      21.734  35.239   4.134  1.00  0.73           C  
ATOM    663  C   ASP A  45      21.333  33.766   4.013  1.00  0.73           C  
ATOM    664  O   ASP A  45      20.154  33.451   3.842  1.00  0.73           O  
ATOM    665  CB  ASP A  45      21.980  35.882   2.756  1.00  0.73           C  
ATOM    666  CG  ASP A  45      20.707  36.110   1.927  1.00  0.73           C  
ATOM    667  OD1 ASP A  45      19.857  36.830   2.394  1.00  0.73           O  
ATOM    668  OD2 ASP A  45      20.607  35.609   0.807  1.00  0.73           O  
ATOM    669  H   ASP A  45      23.749  35.810   4.567  1.00  0.73           H  
ATOM    670  HA  ASP A  45      20.923  35.777   4.617  1.00  0.73           H  
ATOM    671 1HB  ASP A  45      22.483  36.840   2.894  1.00  0.73           H  
ATOM    672 2HB  ASP A  45      22.654  35.242   2.182  1.00  0.73           H  
ATOM    673  N   GLY A  46      22.307  32.854   4.085  1.00  0.70           N  
ATOM    674  CA  GLY A  46      21.987  31.437   3.985  1.00  0.70           C  
ATOM    675  C   GLY A  46      21.114  31.002   5.164  1.00  0.70           C  
ATOM    676  O   GLY A  46      20.031  30.433   4.979  1.00  0.70           O  
ATOM    677  H   GLY A  46      23.270  33.143   4.275  1.00  0.70           H  
ATOM    678 1HA  GLY A  46      21.460  31.250   3.049  1.00  0.70           H  
ATOM    679 2HA  GLY A  46      22.902  30.851   3.957  1.00  0.70           H  
ATOM    680  N   LEU A  47      21.594  31.281   6.386  1.00  0.67           N  
ATOM    681  CA  LEU A  47      20.889  30.878   7.595  1.00  0.67           C  
ATOM    682  C   LEU A  47      19.574  31.644   7.716  1.00  0.67           C  
ATOM    683  O   LEU A  47      18.565  31.080   8.145  1.00  0.67           O  
ATOM    684  CB  LEU A  47      21.765  31.121   8.841  1.00  0.67           C  
ATOM    685  CG  LEU A  47      23.089  30.245   8.916  1.00  0.67           C  
ATOM    686  CD1 LEU A  47      23.902  30.631  10.140  1.00  0.67           C  
ATOM    687  CD2 LEU A  47      22.777  28.772   8.931  1.00  0.67           C  
ATOM    688  H   LEU A  47      22.467  31.783   6.467  1.00  0.67           H  
ATOM    689  HA  LEU A  47      20.667  29.813   7.529  1.00  0.67           H  
ATOM    690 1HB  LEU A  47      22.065  32.176   8.848  1.00  0.67           H  
ATOM    691 2HB  LEU A  47      21.180  30.934   9.729  1.00  0.67           H  
ATOM    692  HG  LEU A  47      23.682  30.472   8.041  1.00  0.67           H  
ATOM    693 1HD1 LEU A  47      24.826  30.065  10.166  1.00  0.67           H  
ATOM    694 2HD1 LEU A  47      24.124  31.678  10.078  1.00  0.67           H  
ATOM    695 3HD1 LEU A  47      23.328  30.427  11.045  1.00  0.67           H  
ATOM    696 1HD2 LEU A  47      23.704  28.203   8.944  1.00  0.67           H  
ATOM    697 2HD2 LEU A  47      22.226  28.535   9.795  1.00  0.67           H  
ATOM    698 3HD2 LEU A  47      22.208  28.521   8.050  1.00  0.67           H  
ATOM    699  N   ARG A  48      19.559  32.923   7.299  1.00  0.65           N  
ATOM    700  CA  ARG A  48      18.323  33.691   7.387  1.00  0.65           C  
ATOM    701  C   ARG A  48      17.246  33.086   6.501  1.00  0.65           C  
ATOM    702  O   ARG A  48      16.113  32.905   6.949  1.00  0.65           O  
ATOM    703  CB  ARG A  48      18.525  35.146   6.969  1.00  0.65           C  
ATOM    704  CG  ARG A  48      19.304  36.063   7.933  1.00  0.65           C  
ATOM    705  CD  ARG A  48      19.481  37.422   7.315  1.00  0.65           C  
ATOM    706  NE  ARG A  48      20.136  38.385   8.199  1.00  0.65           N  
ATOM    707  CZ  ARG A  48      20.562  39.608   7.811  1.00  0.65           C  
ATOM    708  NH1 ARG A  48      20.395  39.999   6.565  1.00  0.65           N  
ATOM    709  NH2 ARG A  48      21.147  40.414   8.679  1.00  0.65           N  
ATOM    710  H   ARG A  48      20.410  33.369   6.953  1.00  0.65           H  
ATOM    711  HA  ARG A  48      17.978  33.672   8.420  1.00  0.65           H  
ATOM    712 1HB  ARG A  48      19.060  35.159   6.022  1.00  0.65           H  
ATOM    713 2HB  ARG A  48      17.552  35.605   6.790  1.00  0.65           H  
ATOM    714 1HG  ARG A  48      18.755  36.174   8.867  1.00  0.65           H  
ATOM    715 2HG  ARG A  48      20.291  35.641   8.140  1.00  0.65           H  
ATOM    716 1HD  ARG A  48      20.102  37.315   6.424  1.00  0.65           H  
ATOM    717 2HD  ARG A  48      18.511  37.823   7.031  1.00  0.65           H  
ATOM    718  HE  ARG A  48      20.293  38.121   9.168  1.00  0.65           H  
ATOM    719 1HH1 ARG A  48      19.952  39.382   5.896  1.00  0.65           H  
ATOM    720 2HH1 ARG A  48      20.716  40.909   6.277  1.00  0.65           H  
ATOM    721 1HH2 ARG A  48      21.284  40.107   9.656  1.00  0.65           H  
ATOM    722 2HH2 ARG A  48      21.466  41.323   8.390  1.00  0.65           H  
ATOM    723  N   ARG A  49      17.603  32.707   5.267  1.00  0.63           N  
ATOM    724  CA  ARG A  49      16.618  32.097   4.385  1.00  0.63           C  
ATOM    725  C   ARG A  49      16.170  30.770   4.941  1.00  0.63           C  
ATOM    726  O   ARG A  49      14.988  30.429   4.883  1.00  0.63           O  
ATOM    727  CB  ARG A  49      17.177  31.914   2.995  1.00  0.63           C  
ATOM    728  CG  ARG A  49      17.328  33.190   2.261  1.00  0.63           C  
ATOM    729  CD  ARG A  49      17.895  33.006   0.946  1.00  0.63           C  
ATOM    730  NE  ARG A  49      18.165  34.264   0.366  1.00  0.63           N  
ATOM    731  CZ  ARG A  49      17.334  35.031  -0.334  1.00  0.63           C  
ATOM    732  NH1 ARG A  49      16.093  34.667  -0.604  1.00  0.63           N  
ATOM    733  NH2 ARG A  49      17.826  36.172  -0.739  1.00  0.63           N  
ATOM    734  H   ARG A  49      18.550  32.871   4.916  1.00  0.63           H  
ATOM    735  HA  ARG A  49      15.755  32.762   4.320  1.00  0.63           H  
ATOM    736 1HB  ARG A  49      18.168  31.454   3.061  1.00  0.63           H  
ATOM    737 2HB  ARG A  49      16.536  31.250   2.417  1.00  0.63           H  
ATOM    738 1HG  ARG A  49      16.345  33.651   2.147  1.00  0.63           H  
ATOM    739 2HG  ARG A  49      17.970  33.868   2.819  1.00  0.63           H  
ATOM    740 1HD  ARG A  49      18.838  32.459   1.026  1.00  0.63           H  
ATOM    741 2HD  ARG A  49      17.205  32.469   0.304  1.00  0.63           H  
ATOM    742  HE  ARG A  49      19.102  34.661   0.530  1.00  0.63           H  
ATOM    743 1HH1 ARG A  49      15.743  33.782  -0.269  1.00  0.63           H  
ATOM    744 2HH1 ARG A  49      15.491  35.279  -1.136  1.00  0.63           H  
ATOM    745 1HH2 ARG A  49      18.810  36.369  -0.470  1.00  0.63           H  
ATOM    746 2HH2 ARG A  49      17.273  36.822  -1.272  1.00  0.63           H  
ATOM    747  N   ALA A  50      17.104  30.021   5.515  1.00  0.62           N  
ATOM    748  CA  ALA A  50      16.738  28.750   6.083  1.00  0.62           C  
ATOM    749  C   ALA A  50      15.699  28.952   7.189  1.00  0.62           C  
ATOM    750  O   ALA A  50      14.740  28.179   7.293  1.00  0.62           O  
ATOM    751  CB  ALA A  50      17.975  28.049   6.589  1.00  0.62           C  
ATOM    752  H   ALA A  50      18.081  30.320   5.529  1.00  0.62           H  
ATOM    753  HA  ALA A  50      16.282  28.153   5.302  1.00  0.62           H  
ATOM    754 1HB  ALA A  50      17.709  27.080   6.995  1.00  0.62           H  
ATOM    755 2HB  ALA A  50      18.676  27.920   5.766  1.00  0.62           H  
ATOM    756 3HB  ALA A  50      18.439  28.648   7.358  1.00  0.62           H  
ATOM    757  N   LYS A  51      15.839  30.029   7.983  1.00  0.61           N  
ATOM    758  CA  LYS A  51      14.854  30.286   9.031  1.00  0.61           C  
ATOM    759  C   LYS A  51      13.501  30.656   8.425  1.00  0.61           C  
ATOM    760  O   LYS A  51      12.459  30.153   8.851  1.00  0.61           O  
ATOM    761  CB  LYS A  51      15.292  31.428   9.959  1.00  0.61           C  
ATOM    762  CG  LYS A  51      16.456  31.128  10.883  1.00  0.61           C  
ATOM    763  CD  LYS A  51      16.776  32.311  11.771  1.00  0.61           C  
ATOM    764  CE  LYS A  51      17.945  32.015  12.692  1.00  0.61           C  
ATOM    765  NZ  LYS A  51      18.253  33.175  13.577  1.00  0.61           N  
ATOM    766  H   LYS A  51      16.653  30.638   7.881  1.00  0.61           H  
ATOM    767  HA  LYS A  51      14.730  29.376   9.620  1.00  0.61           H  
ATOM    768 1HB  LYS A  51      15.577  32.287   9.354  1.00  0.61           H  
ATOM    769 2HB  LYS A  51      14.449  31.734  10.574  1.00  0.61           H  
ATOM    770 1HG  LYS A  51      16.233  30.253  11.491  1.00  0.61           H  
ATOM    771 2HG  LYS A  51      17.330  30.934  10.288  1.00  0.61           H  
ATOM    772 1HD  LYS A  51      17.030  33.169  11.145  1.00  0.61           H  
ATOM    773 2HD  LYS A  51      15.904  32.565  12.371  1.00  0.61           H  
ATOM    774 1HE  LYS A  51      17.708  31.148  13.308  1.00  0.61           H  
ATOM    775 2HE  LYS A  51      18.826  31.789  12.088  1.00  0.61           H  
ATOM    776 1HZ  LYS A  51      19.035  32.948  14.173  1.00  0.61           H  
ATOM    777 2HZ  LYS A  51      18.485  33.980  13.010  1.00  0.61           H  
ATOM    778 3HZ  LYS A  51      17.446  33.388  14.148  1.00  0.61           H  
ATOM    779  N   GLU A  52      13.520  31.482   7.375  1.00  0.61           N  
ATOM    780  CA  GLU A  52      12.295  31.937   6.709  1.00  0.61           C  
ATOM    781  C   GLU A  52      11.511  30.770   6.125  1.00  0.61           C  
ATOM    782  O   GLU A  52      10.279  30.773   6.109  1.00  0.61           O  
ATOM    783  CB  GLU A  52      12.615  32.937   5.591  1.00  0.61           C  
ATOM    784  CG  GLU A  52      13.110  34.305   6.063  1.00  0.61           C  
ATOM    785  CD  GLU A  52      13.530  35.211   4.920  1.00  0.61           C  
ATOM    786  OE1 GLU A  52      13.611  34.742   3.807  1.00  0.61           O  
ATOM    787  OE2 GLU A  52      13.764  36.374   5.164  1.00  0.61           O  
ATOM    788  H   GLU A  52      14.420  31.847   7.059  1.00  0.61           H  
ATOM    789  HA  GLU A  52      11.667  32.431   7.449  1.00  0.61           H  
ATOM    790 1HB  GLU A  52      13.377  32.515   4.942  1.00  0.61           H  
ATOM    791 2HB  GLU A  52      11.726  33.095   4.984  1.00  0.61           H  
ATOM    792 1HG  GLU A  52      12.312  34.791   6.620  1.00  0.61           H  
ATOM    793 2HG  GLU A  52      13.948  34.164   6.738  1.00  0.61           H  
ATOM    794  N   LYS A  53      12.239  29.758   5.668  1.00  0.61           N  
ATOM    795  CA  LYS A  53      11.658  28.581   5.048  1.00  0.61           C  
ATOM    796  C   LYS A  53      11.248  27.503   6.065  1.00  0.61           C  
ATOM    797  O   LYS A  53      10.747  26.446   5.676  1.00  0.61           O  
ATOM    798  CB  LYS A  53      12.632  28.024   4.015  1.00  0.61           C  
ATOM    799  CG  LYS A  53      12.852  28.971   2.821  1.00  0.61           C  
ATOM    800  CD  LYS A  53      13.824  28.414   1.799  1.00  0.61           C  
ATOM    801  CE  LYS A  53      13.160  27.337   0.985  1.00  0.61           C  
ATOM    802  NZ  LYS A  53      12.065  27.900   0.113  1.00  0.61           N  
ATOM    803  H   LYS A  53      13.256  29.844   5.696  1.00  0.61           H  
ATOM    804  HA  LYS A  53      10.755  28.892   4.523  1.00  0.61           H  
ATOM    805 1HB  LYS A  53      13.600  27.868   4.493  1.00  0.61           H  
ATOM    806 2HB  LYS A  53      12.274  27.066   3.647  1.00  0.61           H  
ATOM    807 1HG  LYS A  53      11.895  29.147   2.330  1.00  0.61           H  
ATOM    808 2HG  LYS A  53      13.228  29.927   3.182  1.00  0.61           H  
ATOM    809 1HD  LYS A  53      14.164  29.208   1.135  1.00  0.61           H  
ATOM    810 2HD  LYS A  53      14.691  27.996   2.312  1.00  0.61           H  
ATOM    811 1HE  LYS A  53      13.903  26.845   0.351  1.00  0.61           H  
ATOM    812 2HE  LYS A  53      12.724  26.599   1.655  1.00  0.61           H  
ATOM    813 1HZ  LYS A  53      11.636  27.120  -0.410  1.00  0.61           H  
ATOM    814 2HZ  LYS A  53      11.363  28.341   0.680  1.00  0.61           H  
ATOM    815 3HZ  LYS A  53      12.444  28.568  -0.535  1.00  0.61           H  
ATOM    816  N   GLY A  54      11.448  27.765   7.365  1.00  0.60           N  
ATOM    817  CA  GLY A  54      11.061  26.826   8.414  1.00  0.60           C  
ATOM    818  C   GLY A  54      12.051  25.704   8.748  1.00  0.60           C  
ATOM    819  O   GLY A  54      11.660  24.710   9.364  1.00  0.60           O  
ATOM    820  H   GLY A  54      11.859  28.651   7.657  1.00  0.60           H  
ATOM    821 1HA  GLY A  54      10.876  27.402   9.321  1.00  0.60           H  
ATOM    822 2HA  GLY A  54      10.106  26.382   8.142  1.00  0.60           H  
ATOM    823  N   TYR A  55      13.312  25.825   8.345  1.00  0.60           N  
ATOM    824  CA  TYR A  55      14.267  24.762   8.644  1.00  0.60           C  
ATOM    825  C   TYR A  55      14.858  24.979  10.024  1.00  0.60           C  
ATOM    826  O   TYR A  55      14.905  26.108  10.512  1.00  0.60           O  
ATOM    827  CB  TYR A  55      15.374  24.696   7.601  1.00  0.60           C  
ATOM    828  CG  TYR A  55      14.866  24.312   6.256  1.00  0.60           C  
ATOM    829  CD1 TYR A  55      14.855  25.240   5.241  1.00  0.60           C  
ATOM    830  CD2 TYR A  55      14.358  23.054   6.043  1.00  0.60           C  
ATOM    831  CE1 TYR A  55      14.365  24.910   4.003  1.00  0.60           C  
ATOM    832  CE2 TYR A  55      13.852  22.731   4.808  1.00  0.60           C  
ATOM    833  CZ  TYR A  55      13.860  23.646   3.789  1.00  0.60           C  
ATOM    834  OH  TYR A  55      13.364  23.301   2.556  1.00  0.60           O  
ATOM    835  H   TYR A  55      13.631  26.662   7.855  1.00  0.60           H  
ATOM    836  HA  TYR A  55      13.745  23.804   8.653  1.00  0.60           H  
ATOM    837 1HB  TYR A  55      15.857  25.666   7.524  1.00  0.60           H  
ATOM    838 2HB  TYR A  55      16.129  23.970   7.908  1.00  0.60           H  
ATOM    839  HD1 TYR A  55      15.241  26.229   5.421  1.00  0.60           H  
ATOM    840  HD2 TYR A  55      14.350  22.318   6.849  1.00  0.60           H  
ATOM    841  HE1 TYR A  55      14.373  25.641   3.204  1.00  0.60           H  
ATOM    842  HE2 TYR A  55      13.446  21.738   4.634  1.00  0.60           H  
ATOM    843  HH  TYR A  55      13.524  24.018   1.939  1.00  0.60           H  
ATOM    844  N   THR A  56      15.278  23.915  10.689  1.00  0.61           N  
ATOM    845  CA  THR A  56      15.968  24.112  11.947  1.00  0.61           C  
ATOM    846  C   THR A  56      17.274  24.827  11.641  1.00  0.61           C  
ATOM    847  O   THR A  56      17.999  24.417  10.731  1.00  0.61           O  
ATOM    848  CB  THR A  56      16.215  22.767  12.662  1.00  0.61           C  
ATOM    849  OG1 THR A  56      14.958  22.135  12.936  1.00  0.61           O  
ATOM    850  CG2 THR A  56      17.024  22.942  13.950  1.00  0.61           C  
ATOM    851  H   THR A  56      15.212  22.981  10.292  1.00  0.61           H  
ATOM    852  HA  THR A  56      15.364  24.750  12.593  1.00  0.61           H  
ATOM    853  HB  THR A  56      16.763  22.130  12.003  1.00  0.61           H  
ATOM    854  HG1 THR A  56      14.525  21.928  12.098  1.00  0.61           H  
ATOM    855 1HG2 THR A  56      17.191  21.970  14.414  1.00  0.61           H  
ATOM    856 2HG2 THR A  56      17.985  23.397  13.716  1.00  0.61           H  
ATOM    857 3HG2 THR A  56      16.479  23.583  14.640  1.00  0.61           H  
ATOM    858  N   VAL A  57      17.567  25.900  12.358  1.00  0.61           N  
ATOM    859  CA  VAL A  57      18.805  26.607  12.087  1.00  0.61           C  
ATOM    860  C   VAL A  57      19.705  26.661  13.291  1.00  0.61           C  
ATOM    861  O   VAL A  57      19.304  27.064  14.385  1.00  0.61           O  
ATOM    862  CB  VAL A  57      18.542  28.010  11.526  1.00  0.61           C  
ATOM    863  CG1 VAL A  57      19.810  28.718  11.334  1.00  0.61           C  
ATOM    864  CG2 VAL A  57      17.880  27.868  10.163  1.00  0.61           C  
ATOM    865  H   VAL A  57      16.938  26.215  13.082  1.00  0.61           H  
ATOM    866  HA  VAL A  57      19.341  26.068  11.312  1.00  0.61           H  
ATOM    867  HB  VAL A  57      17.919  28.581  12.206  1.00  0.61           H  
ATOM    868 1HG1 VAL A  57      19.619  29.693  10.902  1.00  0.61           H  
ATOM    869 2HG1 VAL A  57      20.334  28.831  12.281  1.00  0.61           H  
ATOM    870 3HG1 VAL A  57      20.385  28.117  10.663  1.00  0.61           H  
ATOM    871 1HG2 VAL A  57      17.718  28.830   9.730  1.00  0.61           H  
ATOM    872 2HG2 VAL A  57      18.539  27.292   9.514  1.00  0.61           H  
ATOM    873 3HG2 VAL A  57      16.942  27.361  10.254  1.00  0.61           H  
ATOM    874  N   ILE A  58      20.928  26.222  13.060  1.00  0.63           N  
ATOM    875  CA  ILE A  58      21.953  26.155  14.073  1.00  0.63           C  
ATOM    876  C   ILE A  58      23.087  27.116  13.761  1.00  0.63           C  
ATOM    877  O   ILE A  58      23.656  27.087  12.674  1.00  0.63           O  
ATOM    878  CB  ILE A  58      22.454  24.709  14.177  1.00  0.63           C  
ATOM    879  CG1 ILE A  58      21.292  23.802  14.604  1.00  0.63           C  
ATOM    880  CG2 ILE A  58      23.635  24.585  15.089  1.00  0.63           C  
ATOM    881  CD1 ILE A  58      21.591  22.350  14.508  1.00  0.63           C  
ATOM    882  H   ILE A  58      21.147  25.913  12.109  1.00  0.63           H  
ATOM    883  HA  ILE A  58      21.517  26.440  15.029  1.00  0.63           H  
ATOM    884  HB  ILE A  58      22.752  24.392  13.209  1.00  0.63           H  
ATOM    885 1HG1 ILE A  58      21.037  24.031  15.639  1.00  0.63           H  
ATOM    886 2HG1 ILE A  58      20.427  24.001  13.981  1.00  0.63           H  
ATOM    887 1HG2 ILE A  58      23.963  23.551  15.099  1.00  0.63           H  
ATOM    888 2HG2 ILE A  58      24.443  25.202  14.725  1.00  0.63           H  
ATOM    889 3HG2 ILE A  58      23.358  24.895  16.093  1.00  0.63           H  
ATOM    890 1HD1 ILE A  58      20.730  21.794  14.845  1.00  0.63           H  
ATOM    891 2HD1 ILE A  58      21.818  22.081  13.487  1.00  0.63           H  
ATOM    892 3HD1 ILE A  58      22.429  22.128  15.136  1.00  0.63           H  
ATOM    893  N   SER A  59      23.395  27.976  14.725  1.00  0.65           N  
ATOM    894  CA  SER A  59      24.441  28.992  14.604  1.00  0.65           C  
ATOM    895  C   SER A  59      25.630  28.662  15.500  1.00  0.65           C  
ATOM    896  O   SER A  59      26.426  29.530  15.859  1.00  0.65           O  
ATOM    897  CB  SER A  59      23.890  30.347  14.945  1.00  0.65           C  
ATOM    898  OG  SER A  59      23.384  30.368  16.250  1.00  0.65           O  
ATOM    899  H   SER A  59      22.869  27.935  15.587  1.00  0.65           H  
ATOM    900  HA  SER A  59      24.785  29.018  13.571  1.00  0.65           H  
ATOM    901 1HB  SER A  59      24.682  31.096  14.839  1.00  0.65           H  
ATOM    902 2HB  SER A  59      23.102  30.603  14.239  1.00  0.65           H  
ATOM    903  HG  SER A  59      24.135  30.178  16.823  1.00  0.65           H  
ATOM    904  N   THR A  60      25.694  27.408  15.917  1.00  0.66           N  
ATOM    905  CA  THR A  60      26.747  26.909  16.782  1.00  0.66           C  
ATOM    906  C   THR A  60      27.565  25.826  16.084  1.00  0.66           C  
ATOM    907  O   THR A  60      28.117  24.926  16.729  1.00  0.66           O  
ATOM    908  CB  THR A  60      26.185  26.412  18.123  1.00  0.66           C  
ATOM    909  OG1 THR A  60      25.203  25.412  17.904  1.00  0.66           O  
ATOM    910  CG2 THR A  60      25.549  27.564  18.875  1.00  0.66           C  
ATOM    911  H   THR A  60      24.992  26.766  15.587  1.00  0.66           H  
ATOM    912  HA  THR A  60      27.426  27.733  17.003  1.00  0.66           H  
ATOM    913  HB  THR A  60      26.995  25.991  18.717  1.00  0.66           H  
ATOM    914  HG1 THR A  60      25.010  24.970  18.737  1.00  0.66           H  
ATOM    915 1HG2 THR A  60      25.159  27.207  19.828  1.00  0.66           H  
ATOM    916 2HG2 THR A  60      26.298  28.336  19.054  1.00  0.66           H  
ATOM    917 3HG2 THR A  60      24.735  27.981  18.286  1.00  0.66           H  
ATOM    918  N   GLY A  61      27.556  25.859  14.754  1.00  0.68           N  
ATOM    919  CA  GLY A  61      28.342  24.952  13.944  1.00  0.68           C  
ATOM    920  C   GLY A  61      27.961  23.500  14.108  1.00  0.68           C  
ATOM    921  O   GLY A  61      26.852  23.149  14.540  1.00  0.68           O  
ATOM    922  H   GLY A  61      27.062  26.606  14.265  1.00  0.68           H  
ATOM    923 1HA  GLY A  61      28.236  25.240  12.896  1.00  0.68           H  
ATOM    924 2HA  GLY A  61      29.394  25.075  14.194  1.00  0.68           H  
ATOM    925  N   ILE A  62      28.917  22.638  13.782  1.00  0.69           N  
ATOM    926  CA  ILE A  62      28.684  21.215  13.875  1.00  0.69           C  
ATOM    927  C   ILE A  62      28.378  20.789  15.304  1.00  0.69           C  
ATOM    928  O   ILE A  62      27.683  19.805  15.506  1.00  0.69           O  
ATOM    929  CB  ILE A  62      29.858  20.392  13.332  1.00  0.69           C  
ATOM    930  CG1 ILE A  62      29.378  18.975  13.132  1.00  0.69           C  
ATOM    931  CG2 ILE A  62      31.043  20.410  14.284  1.00  0.69           C  
ATOM    932  CD1 ILE A  62      30.301  18.085  12.395  1.00  0.69           C  
ATOM    933  H   ILE A  62      29.809  22.978  13.448  1.00  0.69           H  
ATOM    934  HA  ILE A  62      27.814  20.978  13.263  1.00  0.69           H  
ATOM    935  HB  ILE A  62      30.160  20.789  12.361  1.00  0.69           H  
ATOM    936 1HG1 ILE A  62      29.235  18.567  14.084  1.00  0.69           H  
ATOM    937 2HG1 ILE A  62      28.421  18.991  12.609  1.00  0.69           H  
ATOM    938 1HG2 ILE A  62      31.839  19.814  13.868  1.00  0.69           H  
ATOM    939 2HG2 ILE A  62      31.388  21.432  14.419  1.00  0.69           H  
ATOM    940 3HG2 ILE A  62      30.758  19.989  15.243  1.00  0.69           H  
ATOM    941 1HD1 ILE A  62      29.865  17.099  12.347  1.00  0.69           H  
ATOM    942 2HD1 ILE A  62      30.452  18.470  11.400  1.00  0.69           H  
ATOM    943 3HD1 ILE A  62      31.247  18.034  12.918  1.00  0.69           H  
ATOM    944  N   LYS A  63      28.884  21.521  16.303  1.00  0.69           N  
ATOM    945  CA  LYS A  63      28.607  21.147  17.681  1.00  0.69           C  
ATOM    946  C   LYS A  63      27.104  21.117  17.894  1.00  0.69           C  
ATOM    947  O   LYS A  63      26.559  20.114  18.359  1.00  0.69           O  
ATOM    948  CB  LYS A  63      29.273  22.126  18.651  1.00  0.69           C  
ATOM    949  CG  LYS A  63      29.073  21.813  20.142  1.00  0.69           C  
ATOM    950  CD  LYS A  63      29.808  22.838  21.021  1.00  0.69           C  
ATOM    951  CE  LYS A  63      29.734  22.484  22.508  1.00  0.69           C  
ATOM    952  NZ  LYS A  63      28.350  22.600  23.046  1.00  0.69           N  
ATOM    953  H   LYS A  63      29.441  22.337  16.100  1.00  0.69           H  
ATOM    954  HA  LYS A  63      28.997  20.148  17.864  1.00  0.69           H  
ATOM    955 1HB  LYS A  63      30.344  22.155  18.456  1.00  0.69           H  
ATOM    956 2HB  LYS A  63      28.884  23.130  18.471  1.00  0.69           H  
ATOM    957 1HG  LYS A  63      28.004  21.842  20.382  1.00  0.69           H  
ATOM    958 2HG  LYS A  63      29.448  20.815  20.364  1.00  0.69           H  
ATOM    959 1HD  LYS A  63      30.855  22.887  20.720  1.00  0.69           H  
ATOM    960 2HD  LYS A  63      29.361  23.821  20.870  1.00  0.69           H  
ATOM    961 1HE  LYS A  63      30.080  21.462  22.647  1.00  0.69           H  
ATOM    962 2HE  LYS A  63      30.384  23.157  23.066  1.00  0.69           H  
ATOM    963 1HZ  LYS A  63      28.331  22.355  24.019  1.00  0.69           H  
ATOM    964 2HZ  LYS A  63      28.006  23.535  22.936  1.00  0.69           H  
ATOM    965 3HZ  LYS A  63      27.723  21.957  22.540  1.00  0.69           H  
ATOM    966  N   GLY A  64      26.416  22.194  17.506  1.00  0.68           N  
ATOM    967  CA  GLY A  64      24.967  22.210  17.681  1.00  0.68           C  
ATOM    968  C   GLY A  64      24.293  21.072  16.919  1.00  0.68           C  
ATOM    969  O   GLY A  64      23.332  20.470  17.395  1.00  0.68           O  
ATOM    970  H   GLY A  64      26.904  23.008  17.118  1.00  0.68           H  
ATOM    971 1HA  GLY A  64      24.733  22.132  18.744  1.00  0.68           H  
ATOM    972 2HA  GLY A  64      24.572  23.155  17.338  1.00  0.68           H  
ATOM    973  N   PHE A  65      24.804  20.750  15.730  1.00  0.67           N  
ATOM    974  CA  PHE A  65      24.238  19.633  14.971  1.00  0.67           C  
ATOM    975  C   PHE A  65      24.350  18.320  15.747  1.00  0.67           C  
ATOM    976  O   PHE A  65      23.378  17.580  15.896  1.00  0.67           O  
ATOM    977  CB  PHE A  65      24.914  19.464  13.614  1.00  0.67           C  
ATOM    978  CG  PHE A  65      24.443  18.258  12.886  1.00  0.67           C  
ATOM    979  CD1 PHE A  65      23.216  18.233  12.230  1.00  0.67           C  
ATOM    980  CD2 PHE A  65      25.234  17.120  12.870  1.00  0.67           C  
ATOM    981  CE1 PHE A  65      22.794  17.087  11.588  1.00  0.67           C  
ATOM    982  CE2 PHE A  65      24.815  15.983  12.234  1.00  0.67           C  
ATOM    983  CZ  PHE A  65      23.595  15.961  11.596  1.00  0.67           C  
ATOM    984  H   PHE A  65      25.584  21.301  15.362  1.00  0.67           H  
ATOM    985  HA  PHE A  65      23.182  19.831  14.799  1.00  0.67           H  
ATOM    986 1HB  PHE A  65      24.749  20.325  13.005  1.00  0.67           H  
ATOM    987 2HB  PHE A  65      25.981  19.367  13.752  1.00  0.67           H  
ATOM    988  HD1 PHE A  65      22.586  19.122  12.240  1.00  0.67           H  
ATOM    989  HD2 PHE A  65      26.197  17.137  13.384  1.00  0.67           H  
ATOM    990  HE1 PHE A  65      21.829  17.067  11.084  1.00  0.67           H  
ATOM    991  HE2 PHE A  65      25.443  15.097  12.239  1.00  0.67           H  
ATOM    992  HZ  PHE A  65      23.271  15.051  11.100  1.00  0.67           H  
ATOM    993  N   LEU A  66      25.546  18.041  16.251  1.00  0.67           N  
ATOM    994  CA  LEU A  66      25.868  16.806  16.962  1.00  0.67           C  
ATOM    995  C   LEU A  66      25.047  16.669  18.241  1.00  0.67           C  
ATOM    996  O   LEU A  66      24.706  15.559  18.651  1.00  0.67           O  
ATOM    997  CB  LEU A  66      27.356  16.818  17.284  1.00  0.67           C  
ATOM    998  CG  LEU A  66      28.261  16.747  16.049  1.00  0.67           C  
ATOM    999  CD1 LEU A  66      29.673  17.052  16.464  1.00  0.67           C  
ATOM   1000  CD2 LEU A  66      28.196  15.393  15.377  1.00  0.67           C  
ATOM   1001  H   LEU A  66      26.292  18.723  16.108  1.00  0.67           H  
ATOM   1002  HA  LEU A  66      25.644  15.964  16.309  1.00  0.67           H  
ATOM   1003 1HB  LEU A  66      27.585  17.744  17.812  1.00  0.67           H  
ATOM   1004 2HB  LEU A  66      27.588  15.977  17.933  1.00  0.67           H  
ATOM   1005  HG  LEU A  66      27.925  17.471  15.356  1.00  0.67           H  
ATOM   1006 1HD1 LEU A  66      30.292  17.049  15.595  1.00  0.67           H  
ATOM   1007 2HD1 LEU A  66      29.706  18.039  16.920  1.00  0.67           H  
ATOM   1008 3HD1 LEU A  66      30.021  16.308  17.175  1.00  0.67           H  
ATOM   1009 1HD2 LEU A  66      28.844  15.391  14.496  1.00  0.67           H  
ATOM   1010 2HD2 LEU A  66      28.535  14.630  16.074  1.00  0.67           H  
ATOM   1011 3HD2 LEU A  66      27.170  15.186  15.074  1.00  0.67           H  
ATOM   1012  N   GLU A  67      24.723  17.802  18.872  1.00  0.67           N  
ATOM   1013  CA  GLU A  67      23.884  17.823  20.071  1.00  0.67           C  
ATOM   1014  C   GLU A  67      22.449  17.356  19.773  1.00  0.67           C  
ATOM   1015  O   GLU A  67      21.727  16.948  20.687  1.00  0.67           O  
ATOM   1016  CB  GLU A  67      23.877  19.214  20.726  1.00  0.67           C  
ATOM   1017  CG  GLU A  67      25.204  19.591  21.403  1.00  0.67           C  
ATOM   1018  CD  GLU A  67      25.239  20.989  21.983  1.00  0.67           C  
ATOM   1019  OE1 GLU A  67      24.304  21.736  21.805  1.00  0.67           O  
ATOM   1020  OE2 GLU A  67      26.230  21.306  22.623  1.00  0.67           O  
ATOM   1021  H   GLU A  67      25.090  18.686  18.512  1.00  0.67           H  
ATOM   1022  HA  GLU A  67      24.312  17.127  20.790  1.00  0.67           H  
ATOM   1023 1HB  GLU A  67      23.662  19.967  19.970  1.00  0.67           H  
ATOM   1024 2HB  GLU A  67      23.086  19.263  21.472  1.00  0.67           H  
ATOM   1025 1HG  GLU A  67      25.389  18.881  22.207  1.00  0.67           H  
ATOM   1026 2HG  GLU A  67      26.007  19.483  20.684  1.00  0.67           H  
ATOM   1027  N   GLN A  68      22.027  17.438  18.505  1.00  0.66           N  
ATOM   1028  CA  GLN A  68      20.699  17.019  18.091  1.00  0.66           C  
ATOM   1029  C   GLN A  68      20.818  16.141  16.826  1.00  0.66           C  
ATOM   1030  O   GLN A  68      20.298  16.503  15.771  1.00  0.66           O  
ATOM   1031  CB  GLN A  68      19.830  18.249  17.786  1.00  0.66           C  
ATOM   1032  CG  GLN A  68      18.388  17.907  17.530  1.00  0.66           C  
ATOM   1033  CD  GLN A  68      17.498  19.089  17.186  1.00  0.66           C  
ATOM   1034  OE1 GLN A  68      17.954  20.220  16.976  1.00  0.66           O  
ATOM   1035  NE2 GLN A  68      16.201  18.814  17.120  1.00  0.66           N  
ATOM   1036  H   GLN A  68      22.663  17.759  17.777  1.00  0.66           H  
ATOM   1037  HA  GLN A  68      20.230  16.463  18.894  1.00  0.66           H  
ATOM   1038 1HB  GLN A  68      19.877  18.944  18.624  1.00  0.66           H  
ATOM   1039 2HB  GLN A  68      20.227  18.764  16.909  1.00  0.66           H  
ATOM   1040 1HG  GLN A  68      18.358  17.221  16.718  1.00  0.66           H  
ATOM   1041 2HG  GLN A  68      17.977  17.427  18.421  1.00  0.66           H  
ATOM   1042 1HE2 GLN A  68      15.544  19.532  16.895  1.00  0.66           H  
ATOM   1043 2HE2 GLN A  68      15.871  17.853  17.310  1.00  0.66           H  
ATOM   1044  N   PRO A  69      21.374  14.916  16.935  1.00  0.66           N  
ATOM   1045  CA  PRO A  69      21.756  14.043  15.829  1.00  0.66           C  
ATOM   1046  C   PRO A  69      20.552  13.536  15.042  1.00  0.66           C  
ATOM   1047  O   PRO A  69      20.684  13.068  13.904  1.00  0.66           O  
ATOM   1048  CB  PRO A  69      22.477  12.897  16.545  1.00  0.66           C  
ATOM   1049  CG  PRO A  69      21.872  12.869  17.934  1.00  0.66           C  
ATOM   1050  CD  PRO A  69      21.571  14.307  18.268  1.00  0.66           C  
ATOM   1051  HA  PRO A  69      22.447  14.594  15.170  1.00  0.66           H  
ATOM   1052 1HB  PRO A  69      22.338  11.955  16.002  1.00  0.66           H  
ATOM   1053 2HB  PRO A  69      23.561  13.099  16.567  1.00  0.66           H  
ATOM   1054 1HG  PRO A  69      20.974  12.237  17.941  1.00  0.66           H  
ATOM   1055 2HG  PRO A  69      22.583  12.419  18.645  1.00  0.66           H  
ATOM   1056 1HD  PRO A  69      20.659  14.343  18.870  1.00  0.66           H  
ATOM   1057 2HD  PRO A  69      22.422  14.741  18.783  1.00  0.66           H  
ATOM   1058  N   GLU A  70      19.371  13.634  15.660  1.00  0.65           N  
ATOM   1059  CA  GLU A  70      18.096  13.219  15.079  1.00  0.65           C  
ATOM   1060  C   GLU A  70      17.759  14.022  13.823  1.00  0.65           C  
ATOM   1061  O   GLU A  70      16.921  13.611  13.017  1.00  0.65           O  
ATOM   1062  CB  GLU A  70      16.968  13.356  16.109  1.00  0.65           C  
ATOM   1063  CG  GLU A  70      16.653  14.791  16.502  1.00  0.65           C  
ATOM   1064  CD  GLU A  70      15.552  14.928  17.533  1.00  0.65           C  
ATOM   1065  OE1 GLU A  70      15.008  13.926  17.939  1.00  0.65           O  
ATOM   1066  OE2 GLU A  70      15.241  16.052  17.900  1.00  0.65           O  
ATOM   1067  H   GLU A  70      19.348  14.021  16.589  1.00  0.65           H  
ATOM   1068  HA  GLU A  70      18.176  12.170  14.796  1.00  0.65           H  
ATOM   1069 1HB  GLU A  70      16.058  12.906  15.715  1.00  0.65           H  
ATOM   1070 2HB  GLU A  70      17.239  12.815  17.015  1.00  0.65           H  
ATOM   1071 1HG  GLU A  70      17.561  15.188  16.921  1.00  0.65           H  
ATOM   1072 2HG  GLU A  70      16.400  15.374  15.618  1.00  0.65           H  
ATOM   1073  N   LEU A  71      18.418  15.169  13.658  1.00  0.63           N  
ATOM   1074  CA  LEU A  71      18.201  16.031  12.515  1.00  0.63           C  
ATOM   1075  C   LEU A  71      18.531  15.404  11.166  1.00  0.63           C  
ATOM   1076  O   LEU A  71      17.942  15.792  10.163  1.00  0.63           O  
ATOM   1077  CB  LEU A  71      19.029  17.304  12.664  1.00  0.63           C  
ATOM   1078  CG  LEU A  71      18.570  18.264  13.713  1.00  0.63           C  
ATOM   1079  CD1 LEU A  71      19.591  19.371  13.859  1.00  0.63           C  
ATOM   1080  CD2 LEU A  71      17.201  18.819  13.329  1.00  0.63           C  
ATOM   1081  H   LEU A  71      19.099  15.464  14.361  1.00  0.63           H  
ATOM   1082  HA  LEU A  71      17.148  16.306  12.507  1.00  0.63           H  
ATOM   1083 1HB  LEU A  71      20.048  17.015  12.921  1.00  0.63           H  
ATOM   1084 2HB  LEU A  71      19.047  17.827  11.705  1.00  0.63           H  
ATOM   1085  HG  LEU A  71      18.490  17.759  14.637  1.00  0.63           H  
ATOM   1086 1HD1 LEU A  71      19.253  20.054  14.632  1.00  0.63           H  
ATOM   1087 2HD1 LEU A  71      20.555  18.937  14.149  1.00  0.63           H  
ATOM   1088 3HD1 LEU A  71      19.698  19.904  12.921  1.00  0.63           H  
ATOM   1089 1HD2 LEU A  71      16.863  19.512  14.098  1.00  0.63           H  
ATOM   1090 2HD2 LEU A  71      17.261  19.337  12.379  1.00  0.63           H  
ATOM   1091 3HD2 LEU A  71      16.491  17.998  13.244  1.00  0.63           H  
ATOM   1092  N   ALA A  72      19.485  14.482  11.084  1.00  0.61           N  
ATOM   1093  CA  ALA A  72      19.785  14.000   9.732  1.00  0.61           C  
ATOM   1094  C   ALA A  72      20.382  12.616   9.659  1.00  0.61           C  
ATOM   1095  O   ALA A  72      21.037  12.140  10.583  1.00  0.61           O  
ATOM   1096  CB  ALA A  72      20.737  14.958   9.040  1.00  0.61           C  
ATOM   1097  H   ALA A  72      19.948  14.121  11.921  1.00  0.61           H  
ATOM   1098  HA  ALA A  72      18.857  13.978   9.177  1.00  0.61           H  
ATOM   1099 1HB  ALA A  72      20.913  14.621   8.020  1.00  0.61           H  
ATOM   1100 2HB  ALA A  72      20.289  15.931   9.024  1.00  0.61           H  
ATOM   1101 3HB  ALA A  72      21.669  14.991   9.564  1.00  0.61           H  
ATOM   1102  N   ASP A  73      20.172  11.995   8.505  1.00  0.60           N  
ATOM   1103  CA  ASP A  73      20.774  10.736   8.111  1.00  0.60           C  
ATOM   1104  C   ASP A  73      22.005  11.018   7.240  1.00  0.60           C  
ATOM   1105  O   ASP A  73      23.060  10.381   7.400  1.00  0.60           O  
ATOM   1106  CB  ASP A  73      19.758   9.948   7.296  1.00  0.60           C  
ATOM   1107  CG  ASP A  73      18.493   9.460   8.063  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73      18.659   8.646   8.959  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73      17.370   9.841   7.717  1.00  0.60           O  
ATOM   1110  H   ASP A  73      19.578  12.445   7.820  1.00  0.60           H  
ATOM   1111  HA  ASP A  73      21.077  10.181   8.998  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73      19.429  10.600   6.497  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73      20.248   9.097   6.831  1.00  0.60           H  
ATOM   1114  N   ILE A  74      21.843  11.995   6.332  1.00  0.59           N  
ATOM   1115  CA  ILE A  74      22.901  12.402   5.407  1.00  0.59           C  
ATOM   1116  C   ILE A  74      23.184  13.879   5.614  1.00  0.59           C  
ATOM   1117  O   ILE A  74      22.267  14.707   5.636  1.00  0.59           O  
ATOM   1118  CB  ILE A  74      22.556  12.164   3.914  1.00  0.59           C  
ATOM   1119  CG1 ILE A  74      22.278  10.677   3.628  1.00  0.59           C  
ATOM   1120  CG2 ILE A  74      23.716  12.666   3.000  1.00  0.59           C  
ATOM   1121  CD1 ILE A  74      21.683  10.429   2.230  1.00  0.59           C  
ATOM   1122  H   ILE A  74      20.936  12.461   6.285  1.00  0.59           H  
ATOM   1123  HA  ILE A  74      23.799  11.842   5.636  1.00  0.59           H  
ATOM   1124  HB  ILE A  74      21.686  12.693   3.665  1.00  0.59           H  
ATOM   1125 1HG1 ILE A  74      23.206  10.120   3.713  1.00  0.59           H  
ATOM   1126 2HG1 ILE A  74      21.575  10.299   4.368  1.00  0.59           H  
ATOM   1127 1HG2 ILE A  74      23.454  12.505   1.956  1.00  0.59           H  
ATOM   1128 2HG2 ILE A  74      23.887  13.731   3.160  1.00  0.59           H  
ATOM   1129 3HG2 ILE A  74      24.630  12.114   3.236  1.00  0.59           H  
ATOM   1130 1HD1 ILE A  74      21.506   9.362   2.089  1.00  0.59           H  
ATOM   1131 2HD1 ILE A  74      20.736  10.968   2.130  1.00  0.59           H  
ATOM   1132 3HD1 ILE A  74      22.377  10.781   1.472  1.00  0.59           H  
ATOM   1133  N   VAL A  75      24.447  14.192   5.776  1.00  0.59           N  
ATOM   1134  CA  VAL A  75      24.864  15.553   5.990  1.00  0.59           C  
ATOM   1135  C   VAL A  75      25.693  16.009   4.807  1.00  0.59           C  
ATOM   1136  O   VAL A  75      26.582  15.291   4.359  1.00  0.59           O  
ATOM   1137  CB  VAL A  75      25.669  15.642   7.296  1.00  0.59           C  
ATOM   1138  CG1 VAL A  75      26.132  17.040   7.532  1.00  0.59           C  
ATOM   1139  CG2 VAL A  75      24.795  15.156   8.444  1.00  0.59           C  
ATOM   1140  H   VAL A  75      25.140  13.448   5.758  1.00  0.59           H  
ATOM   1141  HA  VAL A  75      23.984  16.184   6.075  1.00  0.59           H  
ATOM   1142  HB  VAL A  75      26.553  15.008   7.219  1.00  0.59           H  
ATOM   1143 1HG1 VAL A  75      26.701  17.078   8.458  1.00  0.59           H  
ATOM   1144 2HG1 VAL A  75      26.765  17.362   6.706  1.00  0.59           H  
ATOM   1145 3HG1 VAL A  75      25.267  17.703   7.608  1.00  0.59           H  
ATOM   1146 1HG2 VAL A  75      25.356  15.203   9.363  1.00  0.59           H  
ATOM   1147 2HG2 VAL A  75      23.917  15.789   8.520  1.00  0.59           H  
ATOM   1148 3HG2 VAL A  75      24.484  14.127   8.266  1.00  0.59           H  
ATOM   1149  N   PHE A  76      25.390  17.175   4.283  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      26.169  17.695   3.183  1.00  0.60           C  
ATOM   1151  C   PHE A  76      27.161  18.650   3.799  1.00  0.60           C  
ATOM   1152  O   PHE A  76      26.808  19.378   4.727  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      25.297  18.451   2.212  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      24.271  17.639   1.506  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      23.032  17.418   2.077  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      24.509  17.151   0.261  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      22.080  16.723   1.391  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      23.545  16.468  -0.407  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      22.337  16.259   0.160  1.00  0.60           C  
ATOM   1160  H   PHE A  76      24.618  17.709   4.674  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      26.698  16.890   2.676  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      24.786  19.250   2.741  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      25.938  18.916   1.463  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      22.819  17.815   3.071  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      25.473  17.329  -0.193  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      21.114  16.555   1.813  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      23.735  16.094  -1.386  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      21.571  15.724  -0.378  1.00  0.60           H  
ATOM   1169  N   ASP A  77      28.384  18.658   3.309  1.00  0.63           N  
ATOM   1170  CA  ASP A  77      29.375  19.557   3.859  1.00  0.63           C  
ATOM   1171  C   ASP A  77      29.850  20.574   2.824  1.00  0.63           C  
ATOM   1172  O   ASP A  77      30.486  20.241   1.824  1.00  0.63           O  
ATOM   1173  CB  ASP A  77      30.525  18.774   4.489  1.00  0.63           C  
ATOM   1174  CG  ASP A  77      31.476  19.683   5.226  1.00  0.63           C  
ATOM   1175  OD1 ASP A  77      31.377  20.887   5.093  1.00  0.63           O  
ATOM   1176  OD2 ASP A  77      32.296  19.172   5.950  1.00  0.63           O  
ATOM   1177  H   ASP A  77      28.632  18.014   2.566  1.00  0.63           H  
ATOM   1178  HA  ASP A  77      28.910  20.126   4.662  1.00  0.63           H  
ATOM   1179 1HB  ASP A  77      30.126  18.032   5.183  1.00  0.63           H  
ATOM   1180 2HB  ASP A  77      31.077  18.238   3.712  1.00  0.63           H  
ATOM   1181  N   ALA A  78      29.446  21.822   3.033  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      29.737  22.942   2.155  1.00  0.66           C  
ATOM   1183  C   ALA A  78      30.598  23.989   2.883  1.00  0.66           C  
ATOM   1184  O   ALA A  78      30.537  25.181   2.563  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      28.437  23.567   1.682  1.00  0.66           C  
ATOM   1186  H   ALA A  78      28.908  22.027   3.872  1.00  0.66           H  
ATOM   1187  HA  ALA A  78      30.300  22.575   1.297  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      28.654  24.394   1.019  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      27.843  22.822   1.153  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      27.875  23.930   2.547  1.00  0.66           H  
ATOM   1191  N   THR A  79      31.387  23.537   3.863  1.00  0.70           N  
ATOM   1192  CA  THR A  79      32.263  24.407   4.656  1.00  0.70           C  
ATOM   1193  C   THR A  79      33.697  24.373   4.106  1.00  0.70           C  
ATOM   1194  O   THR A  79      33.949  23.774   3.068  1.00  0.70           O  
ATOM   1195  CB  THR A  79      32.250  23.991   6.137  1.00  0.70           C  
ATOM   1196  OG1 THR A  79      32.891  22.734   6.293  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      30.827  23.860   6.605  1.00  0.70           C  
ATOM   1198  H   THR A  79      31.369  22.535   4.103  1.00  0.70           H  
ATOM   1199  HA  THR A  79      31.895  25.429   4.585  1.00  0.70           H  
ATOM   1200  HB  THR A  79      32.767  24.735   6.735  1.00  0.70           H  
ATOM   1201  HG1 THR A  79      32.375  22.035   5.834  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      30.802  23.560   7.643  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      30.332  24.810   6.493  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      30.326  23.104   5.999  1.00  0.70           H  
ATOM   1205  N   SER A  80      34.638  25.080   4.731  1.00  0.74           N  
ATOM   1206  CA  SER A  80      36.000  25.057   4.189  1.00  0.74           C  
ATOM   1207  C   SER A  80      36.629  23.663   4.330  1.00  0.74           C  
ATOM   1208  O   SER A  80      36.287  22.907   5.243  1.00  0.74           O  
ATOM   1209  CB  SER A  80      36.862  26.092   4.885  1.00  0.74           C  
ATOM   1210  OG  SER A  80      37.085  25.752   6.233  1.00  0.74           O  
ATOM   1211  H   SER A  80      34.422  25.594   5.571  1.00  0.74           H  
ATOM   1212  HA  SER A  80      35.952  25.303   3.127  1.00  0.74           H  
ATOM   1213 1HB  SER A  80      37.817  26.176   4.368  1.00  0.74           H  
ATOM   1214 2HB  SER A  80      36.374  27.064   4.829  1.00  0.74           H  
ATOM   1215  HG  SER A  80      37.513  26.520   6.631  1.00  0.74           H  
ATOM   1216  N   ALA A  81      37.646  23.378   3.511  1.00  0.77           N  
ATOM   1217  CA  ALA A  81      38.330  22.077   3.525  1.00  0.77           C  
ATOM   1218  C   ALA A  81      38.907  21.714   4.897  1.00  0.77           C  
ATOM   1219  O   ALA A  81      38.855  20.560   5.343  1.00  0.77           O  
ATOM   1220  CB  ALA A  81      39.463  22.113   2.509  1.00  0.77           C  
ATOM   1221  H   ALA A  81      37.909  24.058   2.812  1.00  0.77           H  
ATOM   1222  HA  ALA A  81      37.602  21.314   3.245  1.00  0.77           H  
ATOM   1223 1HB  ALA A  81      39.965  21.149   2.474  1.00  0.77           H  
ATOM   1224 2HB  ALA A  81      39.070  22.344   1.537  1.00  0.77           H  
ATOM   1225 3HB  ALA A  81      40.186  22.878   2.790  1.00  0.77           H  
ATOM   1226  N   LYS A  82      39.430  22.716   5.591  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      40.020  22.502   6.901  1.00  0.79           C  
ATOM   1228  C   LYS A  82      38.977  22.030   7.906  1.00  0.79           C  
ATOM   1229  O   LYS A  82      39.276  21.272   8.833  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      40.671  23.791   7.399  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      41.931  24.196   6.638  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      42.511  25.499   7.178  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      43.767  25.910   6.418  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      44.317  27.201   6.915  1.00  0.79           N  
ATOM   1235  H   LYS A  82      39.424  23.643   5.193  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      40.782  21.726   6.816  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      39.952  24.609   7.325  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      40.932  23.681   8.451  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      42.679  23.408   6.729  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      41.689  24.323   5.582  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      41.767  26.293   7.088  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      42.760  25.377   8.232  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      44.523  25.136   6.534  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      43.526  26.013   5.360  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      45.146  27.440   6.389  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      43.625  27.929   6.801  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      44.553  27.113   7.893  1.00  0.79           H  
ATOM   1248  N   ALA A  83      37.745  22.513   7.748  1.00  0.80           N  
ATOM   1249  CA  ALA A  83      36.692  22.161   8.670  1.00  0.80           C  
ATOM   1250  C   ALA A  83      36.148  20.802   8.314  1.00  0.80           C  
ATOM   1251  O   ALA A  83      35.859  20.017   9.211  1.00  0.80           O  
ATOM   1252  CB  ALA A  83      35.592  23.190   8.656  1.00  0.80           C  
ATOM   1253  H   ALA A  83      37.510  23.086   6.943  1.00  0.80           H  
ATOM   1254  HA  ALA A  83      37.114  22.109   9.672  1.00  0.80           H  
ATOM   1255 1HB  ALA A  83      34.836  22.909   9.362  1.00  0.80           H  
ATOM   1256 2HB  ALA A  83      35.999  24.161   8.926  1.00  0.80           H  
ATOM   1257 3HB  ALA A  83      35.159  23.242   7.653  1.00  0.80           H  
ATOM   1258  N   HIS A  84      36.090  20.487   7.008  1.00  0.79           N  
ATOM   1259  CA  HIS A  84      35.569  19.188   6.592  1.00  0.79           C  
ATOM   1260  C   HIS A  84      36.305  18.060   7.235  1.00  0.79           C  
ATOM   1261  O   HIS A  84      35.699  17.106   7.698  1.00  0.79           O  
ATOM   1262  CB  HIS A  84      35.622  18.906   5.095  1.00  0.79           C  
ATOM   1263  CG  HIS A  84      35.143  17.449   4.842  1.00  0.79           C  
ATOM   1264  ND1 HIS A  84      33.835  17.077   5.029  1.00  0.79           N  
ATOM   1265  CD2 HIS A  84      35.805  16.310   4.458  1.00  0.79           C  
ATOM   1266  CE1 HIS A  84      33.691  15.780   4.775  1.00  0.79           C  
ATOM   1267  NE2 HIS A  84      34.870  15.274   4.429  1.00  0.79           N  
ATOM   1268  H   HIS A  84      36.347  21.186   6.309  1.00  0.79           H  
ATOM   1269  HA  HIS A  84      34.526  19.117   6.891  1.00  0.79           H  
ATOM   1270 1HB  HIS A  84      34.966  19.597   4.557  1.00  0.79           H  
ATOM   1271 2HB  HIS A  84      36.636  19.032   4.720  1.00  0.79           H  
ATOM   1272  HD1 HIS A  84      33.108  17.716   5.357  1.00  0.79           H  
ATOM   1273  HD2 HIS A  84      36.845  16.109   4.206  1.00  0.79           H  
ATOM   1274  HE1 HIS A  84      32.728  15.305   4.864  1.00  0.79           H  
ATOM   1275  N   ILE A  85      37.617  18.128   7.252  1.00  0.79           N  
ATOM   1276  CA  ILE A  85      38.351  17.011   7.813  1.00  0.79           C  
ATOM   1277  C   ILE A  85      37.955  16.800   9.290  1.00  0.79           C  
ATOM   1278  O   ILE A  85      37.660  15.676   9.723  1.00  0.79           O  
ATOM   1279  CB  ILE A  85      39.845  17.282   7.634  1.00  0.79           C  
ATOM   1280  CG1 ILE A  85      40.140  17.230   6.122  1.00  0.79           C  
ATOM   1281  CG2 ILE A  85      40.669  16.263   8.393  1.00  0.79           C  
ATOM   1282  CD1 ILE A  85      41.473  17.770   5.726  1.00  0.79           C  
ATOM   1283  H   ILE A  85      38.091  18.940   6.842  1.00  0.79           H  
ATOM   1284  HA  ILE A  85      38.093  16.112   7.255  1.00  0.79           H  
ATOM   1285  HB  ILE A  85      40.079  18.291   7.987  1.00  0.79           H  
ATOM   1286 1HG1 ILE A  85      40.078  16.199   5.792  1.00  0.79           H  
ATOM   1287 2HG1 ILE A  85      39.374  17.809   5.604  1.00  0.79           H  
ATOM   1288 1HG2 ILE A  85      41.728  16.466   8.243  1.00  0.79           H  
ATOM   1289 2HG2 ILE A  85      40.434  16.326   9.455  1.00  0.79           H  
ATOM   1290 3HG2 ILE A  85      40.435  15.263   8.029  1.00  0.79           H  
ATOM   1291 1HD1 ILE A  85      41.587  17.696   4.645  1.00  0.79           H  
ATOM   1292 2HD1 ILE A  85      41.540  18.818   6.028  1.00  0.79           H  
ATOM   1293 3HD1 ILE A  85      42.259  17.198   6.214  1.00  0.79           H  
ATOM   1294  N   ARG A  86      37.902  17.891  10.055  1.00  0.78           N  
ATOM   1295  CA  ARG A  86      37.462  17.846  11.450  1.00  0.78           C  
ATOM   1296  C   ARG A  86      36.033  17.299  11.575  1.00  0.78           C  
ATOM   1297  O   ARG A  86      35.738  16.438  12.417  1.00  0.78           O  
ATOM   1298  CB  ARG A  86      37.513  19.245  12.061  1.00  0.78           C  
ATOM   1299  CG  ARG A  86      37.074  19.345  13.511  1.00  0.78           C  
ATOM   1300  CD  ARG A  86      37.033  20.771  13.972  1.00  0.78           C  
ATOM   1301  NE  ARG A  86      36.000  21.548  13.282  1.00  0.78           N  
ATOM   1302  CZ  ARG A  86      35.932  22.897  13.258  1.00  0.78           C  
ATOM   1303  NH1 ARG A  86      36.845  23.616  13.877  1.00  0.78           N  
ATOM   1304  NH2 ARG A  86      34.942  23.496  12.614  1.00  0.78           N  
ATOM   1305  H   ARG A  86      38.148  18.785   9.644  1.00  0.78           H  
ATOM   1306  HA  ARG A  86      38.137  17.193  12.002  1.00  0.78           H  
ATOM   1307 1HB  ARG A  86      38.527  19.633  11.989  1.00  0.78           H  
ATOM   1308 2HB  ARG A  86      36.873  19.913  11.490  1.00  0.78           H  
ATOM   1309 1HG  ARG A  86      36.071  18.925  13.610  1.00  0.78           H  
ATOM   1310 2HG  ARG A  86      37.766  18.792  14.145  1.00  0.78           H  
ATOM   1311 1HD  ARG A  86      36.824  20.800  15.041  1.00  0.78           H  
ATOM   1312 2HD  ARG A  86      37.997  21.240  13.777  1.00  0.78           H  
ATOM   1313  HE  ARG A  86      35.279  21.038  12.790  1.00  0.78           H  
ATOM   1314 1HH1 ARG A  86      37.599  23.159  14.371  1.00  0.78           H  
ATOM   1315 2HH1 ARG A  86      36.791  24.624  13.861  1.00  0.78           H  
ATOM   1316 1HH2 ARG A  86      34.227  22.931  12.138  1.00  0.78           H  
ATOM   1317 2HH2 ARG A  86      34.887  24.502  12.595  1.00  0.78           H  
ATOM   1318  N   HIS A  87      35.146  17.826  10.732  1.00  0.77           N  
ATOM   1319  CA  HIS A  87      33.738  17.488  10.764  1.00  0.77           C  
ATOM   1320  C   HIS A  87      33.492  16.059  10.383  1.00  0.77           C  
ATOM   1321  O   HIS A  87      32.643  15.406  10.971  1.00  0.77           O  
ATOM   1322  CB  HIS A  87      32.944  18.355   9.798  1.00  0.77           C  
ATOM   1323  CG  HIS A  87      32.827  19.756  10.198  1.00  0.77           C  
ATOM   1324  ND1 HIS A  87      32.350  20.723   9.354  1.00  0.77           N  
ATOM   1325  CD2 HIS A  87      33.150  20.372  11.342  1.00  0.77           C  
ATOM   1326  CE1 HIS A  87      32.364  21.882   9.968  1.00  0.77           C  
ATOM   1327  NE2 HIS A  87      32.859  21.706  11.186  1.00  0.77           N  
ATOM   1328  H   HIS A  87      35.463  18.507  10.050  1.00  0.77           H  
ATOM   1329  HA  HIS A  87      33.353  17.641  11.768  1.00  0.77           H  
ATOM   1330 1HB  HIS A  87      33.424  18.327   8.822  1.00  0.77           H  
ATOM   1331 2HB  HIS A  87      31.946  17.941   9.667  1.00  0.77           H  
ATOM   1332  HD1 HIS A  87      32.050  20.575   8.399  1.00  0.77           H  
ATOM   1333  HD2 HIS A  87      33.572  20.005  12.274  1.00  0.77           H  
ATOM   1334  HE1 HIS A  87      32.023  22.776   9.459  1.00  0.77           H  
ATOM   1335  N   ALA A  88      34.225  15.568   9.395  1.00  0.77           N  
ATOM   1336  CA  ALA A  88      34.049  14.218   8.916  1.00  0.77           C  
ATOM   1337  C   ALA A  88      34.301  13.237  10.035  1.00  0.77           C  
ATOM   1338  O   ALA A  88      33.530  12.298  10.228  1.00  0.77           O  
ATOM   1339  CB  ALA A  88      34.995  13.971   7.765  1.00  0.77           C  
ATOM   1340  H   ALA A  88      34.908  16.159   8.940  1.00  0.77           H  
ATOM   1341  HA  ALA A  88      33.022  14.104   8.573  1.00  0.77           H  
ATOM   1342 1HB  ALA A  88      34.863  12.984   7.373  1.00  0.77           H  
ATOM   1343 2HB  ALA A  88      34.793  14.683   7.007  1.00  0.77           H  
ATOM   1344 3HB  ALA A  88      36.023  14.097   8.106  1.00  0.77           H  
ATOM   1345  N   LYS A  89      35.329  13.494  10.846  1.00  0.77           N  
ATOM   1346  CA  LYS A  89      35.582  12.612  11.973  1.00  0.77           C  
ATOM   1347  C   LYS A  89      34.376  12.622  12.907  1.00  0.77           C  
ATOM   1348  O   LYS A  89      33.853  11.569  13.273  1.00  0.77           O  
ATOM   1349  CB  LYS A  89      36.844  13.034  12.729  1.00  0.77           C  
ATOM   1350  CG  LYS A  89      37.208  12.137  13.923  1.00  0.77           C  
ATOM   1351  CD  LYS A  89      38.500  12.610  14.597  1.00  0.77           C  
ATOM   1352  CE  LYS A  89      38.948  11.660  15.714  1.00  0.77           C  
ATOM   1353  NZ  LYS A  89      38.004  11.660  16.868  1.00  0.77           N  
ATOM   1354  H   LYS A  89      35.953  14.285  10.653  1.00  0.77           H  
ATOM   1355  HA  LYS A  89      35.714  11.596  11.600  1.00  0.77           H  
ATOM   1356 1HB  LYS A  89      37.690  13.052  12.042  1.00  0.77           H  
ATOM   1357 2HB  LYS A  89      36.711  14.052  13.105  1.00  0.77           H  
ATOM   1358 1HG  LYS A  89      36.394  12.161  14.658  1.00  0.77           H  
ATOM   1359 2HG  LYS A  89      37.335  11.110  13.585  1.00  0.77           H  
ATOM   1360 1HD  LYS A  89      39.292  12.681  13.852  1.00  0.77           H  
ATOM   1361 2HD  LYS A  89      38.336  13.601  15.022  1.00  0.77           H  
ATOM   1362 1HE  LYS A  89      39.015  10.650  15.315  1.00  0.77           H  
ATOM   1363 2HE  LYS A  89      39.931  11.968  16.066  1.00  0.77           H  
ATOM   1364 1HZ  LYS A  89      38.319  11.026  17.579  1.00  0.77           H  
ATOM   1365 2HZ  LYS A  89      37.926  12.580  17.261  1.00  0.77           H  
ATOM   1366 3HZ  LYS A  89      37.069  11.355  16.559  1.00  0.77           H  
ATOM   1367  N   LEU A  90      33.904  13.819  13.246  1.00  0.77           N  
ATOM   1368  CA  LEU A  90      32.784  13.952  14.172  1.00  0.77           C  
ATOM   1369  C   LEU A  90      31.488  13.330  13.636  1.00  0.77           C  
ATOM   1370  O   LEU A  90      30.732  12.687  14.373  1.00  0.77           O  
ATOM   1371  CB  LEU A  90      32.568  15.429  14.434  1.00  0.77           C  
ATOM   1372  CG  LEU A  90      33.675  16.114  15.209  1.00  0.77           C  
ATOM   1373  CD1 LEU A  90      33.460  17.625  15.191  1.00  0.77           C  
ATOM   1374  CD2 LEU A  90      33.673  15.572  16.624  1.00  0.77           C  
ATOM   1375  H   LEU A  90      34.364  14.659  12.883  1.00  0.77           H  
ATOM   1376  HA  LEU A  90      33.050  13.451  15.104  1.00  0.77           H  
ATOM   1377 1HB  LEU A  90      32.443  15.940  13.487  1.00  0.77           H  
ATOM   1378 2HB  LEU A  90      31.668  15.515  14.993  1.00  0.77           H  
ATOM   1379  HG  LEU A  90      34.637  15.902  14.737  1.00  0.77           H  
ATOM   1380 1HD1 LEU A  90      34.263  18.111  15.743  1.00  0.77           H  
ATOM   1381 2HD1 LEU A  90      33.471  17.973  14.162  1.00  0.77           H  
ATOM   1382 3HD1 LEU A  90      32.509  17.869  15.648  1.00  0.77           H  
ATOM   1383 1HD2 LEU A  90      34.468  16.047  17.196  1.00  0.77           H  
ATOM   1384 2HD2 LEU A  90      32.712  15.782  17.094  1.00  0.77           H  
ATOM   1385 3HD2 LEU A  90      33.837  14.488  16.603  1.00  0.77           H  
ATOM   1386  N   LEU A  91      31.241  13.499  12.344  1.00  0.77           N  
ATOM   1387  CA  LEU A  91      30.055  12.938  11.733  1.00  0.77           C  
ATOM   1388  C   LEU A  91      30.150  11.418  11.737  1.00  0.77           C  
ATOM   1389  O   LEU A  91      29.148  10.733  11.963  1.00  0.77           O  
ATOM   1390  CB  LEU A  91      29.876  13.491  10.319  1.00  0.77           C  
ATOM   1391  CG  LEU A  91      29.507  14.983  10.232  1.00  0.77           C  
ATOM   1392  CD1 LEU A  91      29.533  15.420   8.793  1.00  0.77           C  
ATOM   1393  CD2 LEU A  91      28.130  15.207  10.854  1.00  0.77           C  
ATOM   1394  H   LEU A  91      31.886  14.038  11.780  1.00  0.77           H  
ATOM   1395  HA  LEU A  91      29.191  13.232  12.323  1.00  0.77           H  
ATOM   1396 1HB  LEU A  91      30.818  13.355   9.784  1.00  0.77           H  
ATOM   1397 2HB  LEU A  91      29.109  12.918   9.805  1.00  0.77           H  
ATOM   1398  HG  LEU A  91      30.239  15.559  10.762  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  91      29.293  16.469   8.721  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  91      30.530  15.251   8.384  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  91      28.802  14.848   8.238  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  91      27.869  16.265  10.798  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  91      27.396  14.621  10.312  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  91      28.148  14.892  11.898  1.00  0.77           H  
ATOM   1405  N   LYS A  92      31.363  10.879  11.535  1.00  0.77           N  
ATOM   1406  CA  LYS A  92      31.546   9.434  11.567  1.00  0.77           C  
ATOM   1407  C   LYS A  92      31.169   8.922  12.954  1.00  0.77           C  
ATOM   1408  O   LYS A  92      30.421   7.952  13.089  1.00  0.77           O  
ATOM   1409  CB  LYS A  92      32.992   9.037  11.280  1.00  0.77           C  
ATOM   1410  CG  LYS A  92      33.212   7.533  11.179  1.00  0.77           C  
ATOM   1411  CD  LYS A  92      34.663   7.194  10.886  1.00  0.77           C  
ATOM   1412  CE  LYS A  92      34.860   5.693  10.761  1.00  0.77           C  
ATOM   1413  NZ  LYS A  92      36.286   5.334  10.522  1.00  0.77           N  
ATOM   1414  H   LYS A  92      32.167  11.473  11.327  1.00  0.77           H  
ATOM   1415  HA  LYS A  92      30.889   8.975  10.828  1.00  0.77           H  
ATOM   1416 1HB  LYS A  92      33.338   9.508  10.400  1.00  0.77           H  
ATOM   1417 2HB  LYS A  92      33.623   9.391  12.089  1.00  0.77           H  
ATOM   1418 1HG  LYS A  92      32.916   7.064  12.117  1.00  0.77           H  
ATOM   1419 2HG  LYS A  92      32.589   7.135  10.376  1.00  0.77           H  
ATOM   1420 1HD  LYS A  92      34.971   7.671   9.970  1.00  0.77           H  
ATOM   1421 2HD  LYS A  92      35.288   7.569  11.695  1.00  0.77           H  
ATOM   1422 1HE  LYS A  92      34.521   5.211  11.677  1.00  0.77           H  
ATOM   1423 2HE  LYS A  92      34.260   5.328   9.925  1.00  0.77           H  
ATOM   1424 1HZ  LYS A  92      36.370   4.330  10.442  1.00  0.77           H  
ATOM   1425 2HZ  LYS A  92      36.606   5.766   9.669  1.00  0.77           H  
ATOM   1426 3HZ  LYS A  92      36.849   5.658  11.296  1.00  0.77           H  
ATOM   1427  N   GLU A  93      31.653   9.617  13.994  1.00  0.76           N  
ATOM   1428  CA  GLU A  93      31.400   9.245  15.389  1.00  0.76           C  
ATOM   1429  C   GLU A  93      29.903   9.270  15.699  1.00  0.76           C  
ATOM   1430  O   GLU A  93      29.400   8.443  16.464  1.00  0.76           O  
ATOM   1431  CB  GLU A  93      32.163  10.178  16.346  1.00  0.76           C  
ATOM   1432  CG  GLU A  93      33.687   9.999  16.326  1.00  0.76           C  
ATOM   1433  CD  GLU A  93      34.438  10.993  17.195  1.00  0.76           C  
ATOM   1434  OE1 GLU A  93      33.824  11.864  17.766  1.00  0.76           O  
ATOM   1435  OE2 GLU A  93      35.653  10.883  17.268  1.00  0.76           O  
ATOM   1436  H   GLU A  93      32.259  10.417  13.798  1.00  0.76           H  
ATOM   1437  HA  GLU A  93      31.761   8.229  15.542  1.00  0.76           H  
ATOM   1438 1HB  GLU A  93      31.950  11.212  16.090  1.00  0.76           H  
ATOM   1439 2HB  GLU A  93      31.817  10.015  17.365  1.00  0.76           H  
ATOM   1440 1HG  GLU A  93      33.922   8.992  16.667  1.00  0.76           H  
ATOM   1441 2HG  GLU A  93      34.035  10.087  15.300  1.00  0.76           H  
ATOM   1442  N   ALA A  94      29.188  10.199  15.064  1.00  0.74           N  
ATOM   1443  CA  ALA A  94      27.746  10.355  15.219  1.00  0.74           C  
ATOM   1444  C   ALA A  94      26.951   9.336  14.385  1.00  0.74           C  
ATOM   1445  O   ALA A  94      25.717   9.326  14.440  1.00  0.74           O  
ATOM   1446  CB  ALA A  94      27.336  11.761  14.819  1.00  0.74           C  
ATOM   1447  H   ALA A  94      29.687  10.871  14.480  1.00  0.74           H  
ATOM   1448  HA  ALA A  94      27.502  10.194  16.267  1.00  0.74           H  
ATOM   1449 1HB  ALA A  94      26.266  11.890  14.964  1.00  0.74           H  
ATOM   1450 2HB  ALA A  94      27.878  12.467  15.431  1.00  0.74           H  
ATOM   1451 3HB  ALA A  94      27.587  11.923  13.776  1.00  0.74           H  
ATOM   1452  N   GLY A  95      27.638   8.510  13.586  1.00  0.71           N  
ATOM   1453  CA  GLY A  95      26.985   7.510  12.752  1.00  0.71           C  
ATOM   1454  C   GLY A  95      26.311   8.081  11.506  1.00  0.71           C  
ATOM   1455  O   GLY A  95      25.358   7.486  10.995  1.00  0.71           O  
ATOM   1456  H   GLY A  95      28.654   8.541  13.561  1.00  0.71           H  
ATOM   1457 1HA  GLY A  95      27.733   6.775  12.448  1.00  0.71           H  
ATOM   1458 2HA  GLY A  95      26.249   6.976  13.349  1.00  0.71           H  
ATOM   1459  N   LYS A  96      26.773   9.236  11.026  1.00  0.68           N  
ATOM   1460  CA  LYS A  96      26.141   9.877   9.876  1.00  0.68           C  
ATOM   1461  C   LYS A  96      26.896   9.612   8.579  1.00  0.68           C  
ATOM   1462  O   LYS A  96      28.092   9.313   8.591  1.00  0.68           O  
ATOM   1463  CB  LYS A  96      26.055  11.386  10.098  1.00  0.68           C  
ATOM   1464  CG  LYS A  96      25.396  11.770  11.387  1.00  0.68           C  
ATOM   1465  CD  LYS A  96      24.012  11.257  11.459  1.00  0.68           C  
ATOM   1466  CE  LYS A  96      23.312  11.732  12.706  1.00  0.68           C  
ATOM   1467  NZ  LYS A  96      21.987  11.134  12.814  1.00  0.68           N  
ATOM   1468  H   LYS A  96      27.575   9.685  11.468  1.00  0.68           H  
ATOM   1469  HA  LYS A  96      25.130   9.481   9.762  1.00  0.68           H  
ATOM   1470 1HB  LYS A  96      27.056  11.804  10.099  1.00  0.68           H  
ATOM   1471 2HB  LYS A  96      25.504  11.848   9.274  1.00  0.68           H  
ATOM   1472 1HG  LYS A  96      25.961  11.347  12.208  1.00  0.68           H  
ATOM   1473 2HG  LYS A  96      25.385  12.850  11.488  1.00  0.68           H  
ATOM   1474 1HD  LYS A  96      23.461  11.592  10.581  1.00  0.68           H  
ATOM   1475 2HD  LYS A  96      24.025  10.167  11.460  1.00  0.68           H  
ATOM   1476 1HE  LYS A  96      23.897  11.478  13.590  1.00  0.68           H  
ATOM   1477 2HE  LYS A  96      23.198  12.815  12.652  1.00  0.68           H  
ATOM   1478 1HZ  LYS A  96      21.504  11.504  13.630  1.00  0.68           H  
ATOM   1479 2HZ  LYS A  96      21.486  11.404  11.986  1.00  0.68           H  
ATOM   1480 3HZ  LYS A  96      22.045  10.136  12.867  1.00  0.68           H  
ATOM   1481  N   THR A  97      26.198   9.757   7.457  1.00  0.65           N  
ATOM   1482  CA  THR A  97      26.837   9.684   6.150  1.00  0.65           C  
ATOM   1483  C   THR A  97      27.071  11.109   5.691  1.00  0.65           C  
ATOM   1484  O   THR A  97      26.180  11.945   5.858  1.00  0.65           O  
ATOM   1485  CB  THR A  97      25.975   8.921   5.131  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      25.789   7.569   5.581  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      26.622   8.924   3.731  1.00  0.65           C  
ATOM   1488  H   THR A  97      25.195   9.959   7.500  1.00  0.65           H  
ATOM   1489  HA  THR A  97      27.799   9.184   6.244  1.00  0.65           H  
ATOM   1490  HB  THR A  97      25.003   9.400   5.070  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      25.324   7.574   6.421  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      25.986   8.378   3.046  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      26.744   9.946   3.375  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      27.597   8.441   3.776  1.00  0.65           H  
ATOM   1495  N   VAL A  98      28.257  11.402   5.177  1.00  0.63           N  
ATOM   1496  CA  VAL A  98      28.537  12.759   4.746  1.00  0.63           C  
ATOM   1497  C   VAL A  98      28.910  12.858   3.274  1.00  0.63           C  
ATOM   1498  O   VAL A  98      29.666  12.030   2.749  1.00  0.63           O  
ATOM   1499  CB  VAL A  98      29.670  13.378   5.610  1.00  0.63           C  
ATOM   1500  CG1 VAL A  98      30.943  12.599   5.464  1.00  0.63           C  
ATOM   1501  CG2 VAL A  98      29.871  14.865   5.232  1.00  0.63           C  
ATOM   1502  H   VAL A  98      28.952  10.666   5.085  1.00  0.63           H  
ATOM   1503  HA  VAL A  98      27.645  13.342   4.912  1.00  0.63           H  
ATOM   1504  HB  VAL A  98      29.377  13.306   6.649  1.00  0.63           H  
ATOM   1505 1HG1 VAL A  98      31.719  13.029   6.099  1.00  0.63           H  
ATOM   1506 2HG1 VAL A  98      30.771  11.563   5.753  1.00  0.63           H  
ATOM   1507 3HG1 VAL A  98      31.253  12.648   4.426  1.00  0.63           H  
ATOM   1508 1HG2 VAL A  98      30.635  15.297   5.868  1.00  0.63           H  
ATOM   1509 2HG2 VAL A  98      30.183  14.955   4.196  1.00  0.63           H  
ATOM   1510 3HG2 VAL A  98      28.936  15.409   5.377  1.00  0.63           H  
ATOM   1511  N   LEU A  99      28.355  13.880   2.627  1.00  0.62           N  
ATOM   1512  CA  LEU A  99      28.653  14.215   1.245  1.00  0.62           C  
ATOM   1513  C   LEU A  99      29.466  15.481   1.215  1.00  0.62           C  
ATOM   1514  O   LEU A  99      29.015  16.544   1.637  1.00  0.62           O  
ATOM   1515  CB  LEU A  99      27.392  14.340   0.418  1.00  0.62           C  
ATOM   1516  CG  LEU A  99      26.612  13.091   0.370  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99      25.406  13.292  -0.442  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99      27.491  12.047  -0.178  1.00  0.62           C  
ATOM   1519  H   LEU A  99      27.717  14.474   3.155  1.00  0.62           H  
ATOM   1520  HA  LEU A  99      29.256  13.419   0.816  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99      26.762  15.117   0.845  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99      27.659  14.622  -0.599  1.00  0.62           H  
ATOM   1523  HG  LEU A  99      26.293  12.805   1.371  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99      24.843  12.369  -0.473  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99      24.819  14.065   0.023  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99      25.675  13.591  -1.455  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99      26.971  11.119  -0.229  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99      27.817  12.345  -1.164  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99      28.358  11.940   0.466  1.00  0.62           H  
ATOM   1530  N   ASP A 100      30.689  15.347   0.770  1.00  0.63           N  
ATOM   1531  CA  ASP A 100      31.635  16.438   0.814  1.00  0.63           C  
ATOM   1532  C   ASP A 100      31.742  17.223  -0.490  1.00  0.63           C  
ATOM   1533  O   ASP A 100      32.143  16.701  -1.527  1.00  0.63           O  
ATOM   1534  CB  ASP A 100      32.978  15.929   1.246  1.00  0.63           C  
ATOM   1535  CG  ASP A 100      33.894  16.990   1.400  1.00  0.63           C  
ATOM   1536  OD1 ASP A 100      33.508  18.111   1.331  1.00  0.63           O  
ATOM   1537  OD2 ASP A 100      35.025  16.718   1.479  1.00  0.63           O  
ATOM   1538  H   ASP A 100      30.977  14.437   0.402  1.00  0.63           H  
ATOM   1539  HA  ASP A 100      31.301  17.138   1.580  1.00  0.63           H  
ATOM   1540 1HB  ASP A 100      32.879  15.385   2.176  1.00  0.63           H  
ATOM   1541 2HB  ASP A 100      33.373  15.256   0.543  1.00  0.63           H  
ATOM   1542  N   LEU A 101      31.281  18.468  -0.458  1.00  0.65           N  
ATOM   1543  CA  LEU A 101      31.237  19.320  -1.638  1.00  0.65           C  
ATOM   1544  C   LEU A 101      32.500  20.208  -1.726  1.00  0.65           C  
ATOM   1545  O   LEU A 101      32.597  21.086  -2.591  1.00  0.65           O  
ATOM   1546  CB  LEU A 101      29.976  20.190  -1.583  1.00  0.65           C  
ATOM   1547  CG  LEU A 101      28.640  19.484  -1.986  1.00  0.65           C  
ATOM   1548  CD1 LEU A 101      28.330  18.365  -0.972  1.00  0.65           C  
ATOM   1549  CD2 LEU A 101      27.520  20.503  -2.015  1.00  0.65           C  
ATOM   1550  H   LEU A 101      30.977  18.869   0.432  1.00  0.65           H  
ATOM   1551  HA  LEU A 101      31.196  18.687  -2.523  1.00  0.65           H  
ATOM   1552 1HB  LEU A 101      29.859  20.567  -0.573  1.00  0.65           H  
ATOM   1553 2HB  LEU A 101      30.115  21.040  -2.249  1.00  0.65           H  
ATOM   1554  HG  LEU A 101      28.743  19.027  -2.964  1.00  0.65           H  
ATOM   1555 1HD1 LEU A 101      27.420  17.872  -1.240  1.00  0.65           H  
ATOM   1556 2HD1 LEU A 101      29.123  17.643  -0.974  1.00  0.65           H  
ATOM   1557 3HD1 LEU A 101      28.229  18.792   0.029  1.00  0.65           H  
ATOM   1558 1HD2 LEU A 101      26.586  20.021  -2.293  1.00  0.65           H  
ATOM   1559 2HD2 LEU A 101      27.417  20.954  -1.028  1.00  0.65           H  
ATOM   1560 3HD2 LEU A 101      27.752  21.267  -2.742  1.00  0.65           H  
ATOM   1561  N   THR A 102      33.427  20.024  -0.778  1.00  0.68           N  
ATOM   1562  CA  THR A 102      34.649  20.822  -0.659  1.00  0.68           C  
ATOM   1563  C   THR A 102      35.767  20.003  -1.354  1.00  0.68           C  
ATOM   1564  O   THR A 102      35.500  18.902  -1.825  1.00  0.68           O  
ATOM   1565  CB  THR A 102      34.992  21.016   0.836  1.00  0.68           C  
ATOM   1566  OG1 THR A 102      35.580  19.814   1.349  1.00  0.68           O  
ATOM   1567  CG2 THR A 102      33.697  21.243   1.601  1.00  0.68           C  
ATOM   1568  H   THR A 102      33.293  19.279  -0.081  1.00  0.68           H  
ATOM   1569  HA  THR A 102      34.516  21.780  -1.159  1.00  0.68           H  
ATOM   1570  HB  THR A 102      35.610  21.868   1.023  1.00  0.68           H  
ATOM   1571  HG1 THR A 102      34.871  19.130   1.420  1.00  0.68           H  
ATOM   1572 1HG2 THR A 102      33.913  21.345   2.664  1.00  0.68           H  
ATOM   1573 2HG2 THR A 102      33.208  22.146   1.239  1.00  0.68           H  
ATOM   1574 3HG2 THR A 102      33.033  20.404   1.460  1.00  0.68           H  
ATOM   1575  N   PRO A 103      37.018  20.493  -1.485  1.00  0.71           N  
ATOM   1576  CA  PRO A 103      38.125  19.764  -2.072  1.00  0.71           C  
ATOM   1577  C   PRO A 103      38.833  18.832  -1.067  1.00  0.71           C  
ATOM   1578  O   PRO A 103      39.869  18.237  -1.379  1.00  0.71           O  
ATOM   1579  CB  PRO A 103      39.011  20.905  -2.554  1.00  0.71           C  
ATOM   1580  CG  PRO A 103      38.831  21.973  -1.530  1.00  0.71           C  
ATOM   1581  CD  PRO A 103      37.379  21.862  -1.075  1.00  0.71           C  
ATOM   1582  HA  PRO A 103      37.754  19.184  -2.931  1.00  0.71           H  
ATOM   1583 1HB  PRO A 103      40.057  20.566  -2.635  1.00  0.71           H  
ATOM   1584 2HB  PRO A 103      38.705  21.220  -3.556  1.00  0.71           H  
ATOM   1585 1HG  PRO A 103      39.555  21.826  -0.717  1.00  0.71           H  
ATOM   1586 2HG  PRO A 103      39.061  22.946  -1.977  1.00  0.71           H  
ATOM   1587 1HD  PRO A 103      37.421  21.946  -0.010  1.00  0.71           H  
ATOM   1588 2HD  PRO A 103      36.740  22.603  -1.525  1.00  0.71           H  
ATOM   1589  N   ALA A 104      38.305  18.692   0.155  1.00  0.73           N  
ATOM   1590  CA  ALA A 104      38.992  17.850   1.134  1.00  0.73           C  
ATOM   1591  C   ALA A 104      38.725  16.394   0.819  1.00  0.73           C  
ATOM   1592  O   ALA A 104      37.904  15.757   1.464  1.00  0.73           O  
ATOM   1593  CB  ALA A 104      38.525  18.143   2.535  1.00  0.73           C  
ATOM   1594  H   ALA A 104      37.427  19.142   0.436  1.00  0.73           H  
ATOM   1595  HA  ALA A 104      40.063  18.035   1.062  1.00  0.73           H  
ATOM   1596 1HB  ALA A 104      39.050  17.499   3.231  1.00  0.73           H  
ATOM   1597 2HB  ALA A 104      38.715  19.171   2.785  1.00  0.73           H  
ATOM   1598 3HB  ALA A 104      37.454  17.948   2.587  1.00  0.73           H  
ATOM   1599  N   ALA A 105      39.454  15.847  -0.139  1.00  0.73           N  
ATOM   1600  CA  ALA A 105      39.149  14.520  -0.676  1.00  0.73           C  
ATOM   1601  C   ALA A 105      39.401  13.364   0.293  1.00  0.73           C  
ATOM   1602  O   ALA A 105      40.361  12.604   0.160  1.00  0.73           O  
ATOM   1603  CB  ALA A 105      39.949  14.292  -1.945  1.00  0.73           C  
ATOM   1604  H   ALA A 105      40.133  16.454  -0.594  1.00  0.73           H  
ATOM   1605  HA  ALA A 105      38.094  14.507  -0.924  1.00  0.73           H  
ATOM   1606 1HB  ALA A 105      39.676  13.329  -2.376  1.00  0.73           H  
ATOM   1607 2HB  ALA A 105      39.727  15.088  -2.658  1.00  0.73           H  
ATOM   1608 3HB  ALA A 105      41.009  14.300  -1.711  1.00  0.73           H  
ATOM   1609  N   VAL A 106      38.484  13.250   1.246  1.00  0.72           N  
ATOM   1610  CA  VAL A 106      38.413  12.233   2.279  1.00  0.72           C  
ATOM   1611  C   VAL A 106      37.368  11.220   1.824  1.00  0.72           C  
ATOM   1612  O   VAL A 106      36.265  11.598   1.443  1.00  0.72           O  
ATOM   1613  CB  VAL A 106      37.969  12.847   3.637  1.00  0.72           C  
ATOM   1614  CG1 VAL A 106      37.827  11.748   4.697  1.00  0.72           C  
ATOM   1615  CG2 VAL A 106      38.983  13.903   4.106  1.00  0.72           C  
ATOM   1616  H   VAL A 106      37.781  13.979   1.263  1.00  0.72           H  
ATOM   1617  HA  VAL A 106      39.382  11.746   2.382  1.00  0.72           H  
ATOM   1618  HB  VAL A 106      36.992  13.318   3.506  1.00  0.72           H  
ATOM   1619 1HG1 VAL A 106      37.496  12.192   5.637  1.00  0.72           H  
ATOM   1620 2HG1 VAL A 106      37.094  11.014   4.369  1.00  0.72           H  
ATOM   1621 3HG1 VAL A 106      38.789  11.259   4.844  1.00  0.72           H  
ATOM   1622 1HG2 VAL A 106      38.642  14.327   5.051  1.00  0.72           H  
ATOM   1623 2HG2 VAL A 106      39.957  13.437   4.244  1.00  0.72           H  
ATOM   1624 3HG2 VAL A 106      39.063  14.691   3.367  1.00  0.72           H  
ATOM   1625  N   GLY A 107      37.696   9.942   1.855  1.00  0.70           N  
ATOM   1626  CA  GLY A 107      36.717   8.956   1.419  1.00  0.70           C  
ATOM   1627  C   GLY A 107      36.688   8.829  -0.098  1.00  0.70           C  
ATOM   1628  O   GLY A 107      37.685   9.095  -0.773  1.00  0.70           O  
ATOM   1629  H   GLY A 107      38.613   9.657   2.167  1.00  0.70           H  
ATOM   1630 1HA  GLY A 107      36.947   7.988   1.863  1.00  0.70           H  
ATOM   1631 2HA  GLY A 107      35.730   9.243   1.778  1.00  0.70           H  
ATOM   1632  N   ALA A 108      35.584   8.306  -0.623  1.00  0.68           N  
ATOM   1633  CA  ALA A 108      35.482   8.014  -2.054  1.00  0.68           C  
ATOM   1634  C   ALA A 108      35.466   9.280  -2.872  1.00  0.68           C  
ATOM   1635  O   ALA A 108      34.942  10.287  -2.422  1.00  0.68           O  
ATOM   1636  CB  ALA A 108      34.243   7.225  -2.356  1.00  0.68           C  
ATOM   1637  H   ALA A 108      34.784   8.149  -0.004  1.00  0.68           H  
ATOM   1638  HA  ALA A 108      36.356   7.430  -2.345  1.00  0.68           H  
ATOM   1639 1HB  ALA A 108      34.216   7.019  -3.420  1.00  0.68           H  
ATOM   1640 2HB  ALA A 108      34.258   6.301  -1.804  1.00  0.68           H  
ATOM   1641 3HB  ALA A 108      33.365   7.796  -2.077  1.00  0.68           H  
ATOM   1642  N   LEU A 109      35.990   9.237  -4.095  1.00  0.65           N  
ATOM   1643  CA  LEU A 109      35.888  10.407  -4.968  1.00  0.65           C  
ATOM   1644  C   LEU A 109      34.868  10.053  -6.056  1.00  0.65           C  
ATOM   1645  O   LEU A 109      35.083   9.100  -6.814  1.00  0.65           O  
ATOM   1646  CB  LEU A 109      37.266  10.754  -5.536  1.00  0.65           C  
ATOM   1647  CG  LEU A 109      37.369  12.003  -6.385  1.00  0.65           C  
ATOM   1648  CD1 LEU A 109      37.012  13.198  -5.494  1.00  0.65           C  
ATOM   1649  CD2 LEU A 109      38.816  12.101  -6.938  1.00  0.65           C  
ATOM   1650  H   LEU A 109      36.437   8.395  -4.427  1.00  0.65           H  
ATOM   1651  HA  LEU A 109      35.518  11.258  -4.401  1.00  0.65           H  
ATOM   1652 1HB  LEU A 109      37.955  10.873  -4.702  1.00  0.65           H  
ATOM   1653 2HB  LEU A 109      37.608   9.917  -6.146  1.00  0.65           H  
ATOM   1654  HG  LEU A 109      36.658  11.982  -7.195  1.00  0.65           H  
ATOM   1655 1HD1 LEU A 109      37.073  14.109  -6.042  1.00  0.65           H  
ATOM   1656 2HD1 LEU A 109      35.990  13.077  -5.119  1.00  0.65           H  
ATOM   1657 3HD1 LEU A 109      37.698  13.248  -4.651  1.00  0.65           H  
ATOM   1658 1HD2 LEU A 109      38.944  12.994  -7.530  1.00  0.65           H  
ATOM   1659 2HD2 LEU A 109      39.518  12.130  -6.106  1.00  0.65           H  
ATOM   1660 3HD2 LEU A 109      39.026  11.227  -7.558  1.00  0.65           H  
ATOM   1661  N   VAL A 110      33.747  10.777  -6.084  1.00  0.63           N  
ATOM   1662  CA  VAL A 110      32.619  10.449  -6.956  1.00  0.63           C  
ATOM   1663  C   VAL A 110      32.084  11.496  -7.929  1.00  0.63           C  
ATOM   1664  O   VAL A 110      31.961  12.693  -7.636  1.00  0.63           O  
ATOM   1665  CB  VAL A 110      31.432   9.917  -6.100  1.00  0.63           C  
ATOM   1666  CG1 VAL A 110      30.159   9.669  -6.942  1.00  0.63           C  
ATOM   1667  CG2 VAL A 110      31.842   8.594  -5.481  1.00  0.63           C  
ATOM   1668  H   VAL A 110      33.660  11.550  -5.427  1.00  0.63           H  
ATOM   1669  HA  VAL A 110      32.944   9.612  -7.565  1.00  0.63           H  
ATOM   1670  HB  VAL A 110      31.193  10.648  -5.327  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 110      29.389   9.295  -6.294  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 110      29.823  10.594  -7.389  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 110      30.362   8.936  -7.723  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 110      31.028   8.208  -4.880  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 110      32.065   7.899  -6.283  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 110      32.720   8.723  -4.856  1.00  0.63           H  
ATOM   1677  N   VAL A 111      31.823  10.974  -9.119  1.00  0.62           N  
ATOM   1678  CA  VAL A 111      31.167  11.599 -10.256  1.00  0.62           C  
ATOM   1679  C   VAL A 111      29.959  10.734 -10.603  1.00  0.62           C  
ATOM   1680  O   VAL A 111      30.134   9.739 -11.306  1.00  0.62           O  
ATOM   1681  CB  VAL A 111      32.120  11.636 -11.453  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111      31.504  12.213 -12.675  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111      33.195  12.483 -11.135  1.00  0.62           C  
ATOM   1684  H   VAL A 111      32.055   9.990  -9.218  1.00  0.62           H  
ATOM   1685  HA  VAL A 111      30.888  12.617 -10.001  1.00  0.62           H  
ATOM   1686  HB  VAL A 111      32.455  10.632 -11.663  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111      32.243  12.221 -13.475  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111      30.672  11.600 -12.965  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111      31.171  13.227 -12.478  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111      33.877  12.521 -11.965  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111      32.746  13.433 -10.971  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111      33.710  12.158 -10.254  1.00  0.62           H  
ATOM   1693  N   PRO A 112      28.732  11.083 -10.171  1.00  0.62           N  
ATOM   1694  CA  PRO A 112      27.524  10.292 -10.313  1.00  0.62           C  
ATOM   1695  C   PRO A 112      27.388   9.468 -11.605  1.00  0.62           C  
ATOM   1696  O   PRO A 112      27.388   8.235 -11.500  1.00  0.62           O  
ATOM   1697  CB  PRO A 112      26.425  11.333 -10.049  1.00  0.62           C  
ATOM   1698  CG  PRO A 112      27.070  12.242  -9.063  1.00  0.62           C  
ATOM   1699  CD  PRO A 112      28.490  12.383  -9.527  1.00  0.62           C  
ATOM   1700  HA  PRO A 112      27.521   9.613  -9.487  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112      26.057  11.830 -10.916  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112      25.550  10.827  -9.609  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112      26.524  13.190  -8.993  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112      27.022  11.777  -8.093  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112      28.531  13.160 -10.250  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112      29.150  12.559  -8.664  1.00  0.62           H  
ATOM   1707  N   PRO A 113      27.412  10.061 -12.831  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      27.217   9.381 -14.099  1.00  0.62           C  
ATOM   1709  C   PRO A 113      28.320   8.377 -14.443  1.00  0.62           C  
ATOM   1710  O   PRO A 113      28.176   7.608 -15.397  1.00  0.62           O  
ATOM   1711  CB  PRO A 113      27.203  10.539 -15.100  1.00  0.62           C  
ATOM   1712  CG  PRO A 113      27.978  11.621 -14.466  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      27.655  11.530 -13.028  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      26.239   8.878 -14.083  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113      27.628  10.208 -16.035  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113      26.173  10.840 -15.303  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113      29.039  11.481 -14.678  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113      27.695  12.586 -14.881  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      28.482  11.915 -12.505  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      26.764  12.112 -12.876  1.00  0.62           H  
ATOM   1721  N   VAL A 114      29.445   8.427 -13.725  1.00  0.63           N  
ATOM   1722  CA  VAL A 114      30.556   7.532 -13.996  1.00  0.63           C  
ATOM   1723  C   VAL A 114      30.739   6.453 -12.906  1.00  0.63           C  
ATOM   1724  O   VAL A 114      30.952   5.282 -13.236  1.00  0.63           O  
ATOM   1725  CB  VAL A 114      31.868   8.319 -14.166  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114      32.999   7.338 -14.383  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      31.744   9.303 -15.347  1.00  0.63           C  
ATOM   1728  H   VAL A 114      29.534   9.058 -12.937  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      30.358   7.025 -14.940  1.00  0.63           H  
ATOM   1730  HB  VAL A 114      32.080   8.876 -13.255  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114      33.933   7.853 -14.517  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114      33.069   6.670 -13.528  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114      32.788   6.765 -15.271  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114      32.676   9.852 -15.455  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      31.536   8.753 -16.263  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      30.934   9.999 -15.155  1.00  0.63           H  
ATOM   1737  N   ASN A 115      30.713   6.835 -11.613  1.00  0.64           N  
ATOM   1738  CA  ASN A 115      30.998   5.827 -10.573  1.00  0.64           C  
ATOM   1739  C   ASN A 115      30.159   5.804  -9.278  1.00  0.64           C  
ATOM   1740  O   ASN A 115      30.528   5.093  -8.345  1.00  0.64           O  
ATOM   1741  CB  ASN A 115      32.466   5.925 -10.157  1.00  0.64           C  
ATOM   1742  CG  ASN A 115      32.853   7.238  -9.498  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115      32.126   8.226  -9.590  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115      33.971   7.232  -8.815  1.00  0.64           N  
ATOM   1745  H   ASN A 115      30.515   7.807 -11.383  1.00  0.64           H  
ATOM   1746  HA  ASN A 115      30.848   4.849 -11.029  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115      32.690   5.117  -9.459  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115      33.097   5.778 -11.034  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115      34.289   8.054  -8.301  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115      34.519   6.397  -8.767  1.00  0.64           H  
ATOM   1751  N   LEU A 116      29.006   6.465  -9.203  1.00  0.65           N  
ATOM   1752  CA  LEU A 116      28.274   6.439  -7.927  1.00  0.65           C  
ATOM   1753  C   LEU A 116      27.879   5.088  -7.383  1.00  0.65           C  
ATOM   1754  O   LEU A 116      27.987   4.848  -6.181  1.00  0.65           O  
ATOM   1755  CB  LEU A 116      27.047   7.294  -7.995  1.00  0.65           C  
ATOM   1756  CG  LEU A 116      26.160   7.270  -6.812  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116      26.927   7.671  -5.575  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116      25.052   8.256  -7.071  1.00  0.65           C  
ATOM   1759  H   LEU A 116      28.643   7.022  -9.983  1.00  0.65           H  
ATOM   1760  HA  LEU A 116      28.929   6.894  -7.186  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116      27.396   8.278  -7.994  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116      26.483   7.095  -8.909  1.00  0.65           H  
ATOM   1763  HG  LEU A 116      25.753   6.271  -6.665  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116      26.253   7.669  -4.725  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116      27.740   6.965  -5.398  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116      27.328   8.653  -5.710  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116      24.396   8.276  -6.230  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116      25.477   9.248  -7.222  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116      24.496   7.961  -7.960  1.00  0.65           H  
ATOM   1770  N   HIS A 117      27.440   4.190  -8.246  1.00  0.66           N  
ATOM   1771  CA  HIS A 117      26.973   2.882  -7.804  1.00  0.66           C  
ATOM   1772  C   HIS A 117      28.050   2.044  -7.109  1.00  0.66           C  
ATOM   1773  O   HIS A 117      27.740   1.025  -6.490  1.00  0.66           O  
ATOM   1774  CB  HIS A 117      26.415   2.100  -8.995  1.00  0.66           C  
ATOM   1775  CG  HIS A 117      27.441   1.781 -10.059  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117      27.886   2.723 -10.970  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117      28.088   0.629 -10.363  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117      28.764   2.164 -11.786  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117      28.901   0.890 -11.445  1.00  0.66           N  
ATOM   1780  H   HIS A 117      27.404   4.433  -9.225  1.00  0.66           H  
ATOM   1781  HA  HIS A 117      26.162   3.023  -7.094  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117      25.986   1.162  -8.642  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117      25.612   2.673  -9.458  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117      27.583   3.674 -11.037  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117      28.060  -0.371  -9.932  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117      29.235   2.752 -12.578  1.00  0.66           H  
ATOM   1787  N   LYS A 118      29.315   2.456  -7.214  1.00  0.67           N  
ATOM   1788  CA  LYS A 118      30.406   1.737  -6.595  1.00  0.67           C  
ATOM   1789  C   LYS A 118      30.678   2.213  -5.164  1.00  0.67           C  
ATOM   1790  O   LYS A 118      31.427   1.567  -4.430  1.00  0.67           O  
ATOM   1791  CB  LYS A 118      31.666   1.928  -7.433  1.00  0.67           C  
ATOM   1792  CG  LYS A 118      31.573   1.354  -8.834  1.00  0.67           C  
ATOM   1793  CD  LYS A 118      32.849   1.594  -9.621  1.00  0.67           C  
ATOM   1794  CE  LYS A 118      32.746   1.018 -11.026  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118      33.987   1.253 -11.822  1.00  0.67           N  
ATOM   1796  H   LYS A 118      29.540   3.314  -7.717  1.00  0.67           H  
ATOM   1797  HA  LYS A 118      30.149   0.679  -6.560  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118      31.871   2.993  -7.531  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118      32.517   1.478  -6.926  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118      31.360   0.287  -8.790  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118      30.753   1.849  -9.352  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118      33.026   2.667  -9.693  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118      33.691   1.137  -9.105  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118      32.564  -0.053 -10.959  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118      31.904   1.487 -11.539  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118      33.871   0.857 -12.744  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118      34.154   2.247 -11.902  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118      34.772   0.814 -11.363  1.00  0.67           H  
ATOM   1809  N   HIS A 119      30.094   3.357  -4.772  1.00  0.68           N  
ATOM   1810  CA  HIS A 119      30.403   3.976  -3.479  1.00  0.68           C  
ATOM   1811  C   HIS A 119      29.192   4.260  -2.583  1.00  0.68           C  
ATOM   1812  O   HIS A 119      29.295   4.983  -1.587  1.00  0.68           O  
ATOM   1813  CB  HIS A 119      31.176   5.255  -3.752  1.00  0.68           C  
ATOM   1814  CG  HIS A 119      32.459   4.956  -4.472  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119      33.535   4.335  -3.859  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119      32.830   5.162  -5.757  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119      34.505   4.182  -4.735  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119      34.107   4.671  -5.896  1.00  0.68           N  
ATOM   1819  H   HIS A 119      29.439   3.832  -5.394  1.00  0.68           H  
ATOM   1820  HA  HIS A 119      31.062   3.312  -2.919  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119      30.570   5.919  -4.369  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119      31.402   5.765  -2.814  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119      33.610   4.025  -2.879  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119      32.322   5.600  -6.612  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119      35.440   3.708  -4.438  1.00  0.68           H  
ATOM   1826  N   LEU A 120      28.057   3.647  -2.895  1.00  0.69           N  
ATOM   1827  CA  LEU A 120      26.819   3.867  -2.140  1.00  0.69           C  
ATOM   1828  C   LEU A 120      26.866   3.404  -0.685  1.00  0.69           C  
ATOM   1829  O   LEU A 120      26.066   3.844   0.138  1.00  0.69           O  
ATOM   1830  CB  LEU A 120      25.640   3.207  -2.842  1.00  0.69           C  
ATOM   1831  CG  LEU A 120      25.251   3.851  -4.140  1.00  0.69           C  
ATOM   1832  CD1 LEU A 120      24.171   3.035  -4.808  1.00  0.69           C  
ATOM   1833  CD2 LEU A 120      24.778   5.258  -3.854  1.00  0.69           C  
ATOM   1834  H   LEU A 120      28.043   3.044  -3.708  1.00  0.69           H  
ATOM   1835  HA  LEU A 120      26.636   4.937  -2.143  1.00  0.69           H  
ATOM   1836 1HB  LEU A 120      25.882   2.162  -3.035  1.00  0.69           H  
ATOM   1837 2HB  LEU A 120      24.774   3.243  -2.178  1.00  0.69           H  
ATOM   1838  HG  LEU A 120      26.112   3.887  -4.799  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 120      23.891   3.498  -5.753  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 120      24.543   2.028  -4.995  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 120      23.296   2.984  -4.156  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 120      24.508   5.743  -4.771  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 120      23.912   5.224  -3.199  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 120      25.575   5.819  -3.374  1.00  0.69           H  
ATOM   1845  N   ASP A 121      27.783   2.503  -0.373  1.00  0.69           N  
ATOM   1846  CA  ASP A 121      27.907   1.993   0.978  1.00  0.69           C  
ATOM   1847  C   ASP A 121      28.956   2.738   1.811  1.00  0.69           C  
ATOM   1848  O   ASP A 121      29.231   2.336   2.944  1.00  0.69           O  
ATOM   1849  CB  ASP A 121      28.257   0.504   0.942  1.00  0.69           C  
ATOM   1850  CG  ASP A 121      27.129  -0.352   0.388  1.00  0.69           C  
ATOM   1851  OD1 ASP A 121      26.006  -0.148   0.792  1.00  0.69           O  
ATOM   1852  OD2 ASP A 121      27.386  -1.183  -0.446  1.00  0.69           O  
ATOM   1853  H   ASP A 121      28.415   2.175  -1.086  1.00  0.69           H  
ATOM   1854  HA  ASP A 121      26.943   2.108   1.475  1.00  0.69           H  
ATOM   1855 1HB  ASP A 121      29.148   0.357   0.331  1.00  0.69           H  
ATOM   1856 2HB  ASP A 121      28.492   0.164   1.951  1.00  0.69           H  
ATOM   1857  N   GLU A 122      29.564   3.808   1.277  1.00  0.69           N  
ATOM   1858  CA  GLU A 122      30.579   4.484   2.083  1.00  0.69           C  
ATOM   1859  C   GLU A 122      30.004   5.619   2.926  1.00  0.69           C  
ATOM   1860  O   GLU A 122      29.124   6.359   2.493  1.00  0.69           O  
ATOM   1861  CB  GLU A 122      31.735   4.982   1.218  1.00  0.69           C  
ATOM   1862  CG  GLU A 122      32.497   3.835   0.548  1.00  0.69           C  
ATOM   1863  CD  GLU A 122      33.799   4.234  -0.075  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122      34.451   5.095   0.465  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122      34.153   3.685  -1.097  1.00  0.69           O  
ATOM   1866  H   GLU A 122      29.334   4.154   0.342  1.00  0.69           H  
ATOM   1867  HA  GLU A 122      31.000   3.753   2.772  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122      31.350   5.636   0.432  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122      32.431   5.566   1.823  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122      32.683   3.060   1.291  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122      31.853   3.409  -0.225  1.00  0.69           H  
ATOM   1872  N   TRP A 123      30.525   5.747   4.151  1.00  0.68           N  
ATOM   1873  CA  TRP A 123      30.097   6.788   5.092  1.00  0.68           C  
ATOM   1874  C   TRP A 123      30.521   8.189   4.641  1.00  0.68           C  
ATOM   1875  O   TRP A 123      29.947   9.181   5.082  1.00  0.68           O  
ATOM   1876  CB  TRP A 123      30.652   6.514   6.494  1.00  0.68           C  
ATOM   1877  CG  TRP A 123      32.112   6.795   6.639  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123      33.162   5.952   6.430  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123      32.681   8.046   7.097  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123      34.349   6.606   6.685  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123      34.067   7.890   7.093  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123      32.125   9.277   7.501  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123      34.919   8.918   7.464  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123      32.978  10.300   7.872  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123      34.345  10.119   7.852  1.00  0.68           C  
ATOM   1886  H   TRP A 123      31.237   5.091   4.440  1.00  0.68           H  
ATOM   1887  HA  TRP A 123      29.007   6.765   5.148  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123      30.113   7.133   7.218  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123      30.473   5.474   6.758  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123      33.077   4.920   6.095  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123      35.270   6.208   6.588  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123      31.042   9.421   7.517  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123      36.002   8.802   7.464  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123      32.539  11.249   8.186  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123      34.992  10.931   8.159  1.00  0.68           H  
ATOM   1896  N   ASN A 124      31.565   8.272   3.810  1.00  0.66           N  
ATOM   1897  CA  ASN A 124      32.077   9.562   3.356  1.00  0.66           C  
ATOM   1898  C   ASN A 124      32.386   9.533   1.883  1.00  0.66           C  
ATOM   1899  O   ASN A 124      33.278   8.797   1.425  1.00  0.66           O  
ATOM   1900  CB  ASN A 124      33.313  10.044   4.111  1.00  0.66           C  
ATOM   1901  CG  ASN A 124      33.724  11.509   3.738  1.00  0.66           C  
ATOM   1902  OD1 ASN A 124      33.302  12.034   2.708  1.00  0.66           O  
ATOM   1903  ND2 ASN A 124      34.488  12.150   4.597  1.00  0.66           N  
ATOM   1904  H   ASN A 124      31.994   7.420   3.482  1.00  0.66           H  
ATOM   1905  HA  ASN A 124      31.295  10.306   3.491  1.00  0.66           H  
ATOM   1906 1HB  ASN A 124      33.111  10.035   5.130  1.00  0.66           H  
ATOM   1907 2HB  ASN A 124      34.151   9.374   3.931  1.00  0.66           H  
ATOM   1908 1HD2 ASN A 124      34.752  13.142   4.432  1.00  0.66           H  
ATOM   1909 2HD2 ASN A 124      34.792  11.664   5.417  1.00  0.66           H  
ATOM   1910  N   VAL A 125      31.581  10.276   1.147  1.00  0.65           N  
ATOM   1911  CA  VAL A 125      31.757  10.384  -0.278  1.00  0.65           C  
ATOM   1912  C   VAL A 125      32.073  11.828  -0.643  1.00  0.65           C  
ATOM   1913  O   VAL A 125      31.283  12.742  -0.382  1.00  0.65           O  
ATOM   1914  CB  VAL A 125      30.496   9.896  -1.019  1.00  0.65           C  
ATOM   1915  CG1 VAL A 125      30.692  10.070  -2.506  1.00  0.65           C  
ATOM   1916  CG2 VAL A 125      30.239   8.414  -0.681  1.00  0.65           C  
ATOM   1917  H   VAL A 125      30.861  10.830   1.621  1.00  0.65           H  
ATOM   1918  HA  VAL A 125      32.602   9.764  -0.581  1.00  0.65           H  
ATOM   1919  HB  VAL A 125      29.658  10.482  -0.724  1.00  0.65           H  
ATOM   1920 1HG1 VAL A 125      29.805   9.728  -3.039  1.00  0.65           H  
ATOM   1921 2HG1 VAL A 125      30.869  11.123  -2.737  1.00  0.65           H  
ATOM   1922 3HG1 VAL A 125      31.553   9.486  -2.808  1.00  0.65           H  
ATOM   1923 1HG2 VAL A 125      29.350   8.063  -1.206  1.00  0.65           H  
ATOM   1924 2HG2 VAL A 125      31.097   7.814  -0.987  1.00  0.65           H  
ATOM   1925 3HG2 VAL A 125      30.086   8.297   0.397  1.00  0.65           H  
ATOM   1926  N   ASN A 126      33.230  12.021  -1.250  1.00  0.65           N  
ATOM   1927  CA  ASN A 126      33.669  13.319  -1.727  1.00  0.65           C  
ATOM   1928  C   ASN A 126      33.258  13.505  -3.149  1.00  0.65           C  
ATOM   1929  O   ASN A 126      33.489  12.637  -3.991  1.00  0.65           O  
ATOM   1930  CB  ASN A 126      35.166  13.541  -1.567  1.00  0.65           C  
ATOM   1931  CG  ASN A 126      35.596  14.940  -2.093  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126      35.859  15.076  -3.293  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126      35.640  15.951  -1.255  1.00  0.65           N  
ATOM   1934  H   ASN A 126      33.837  11.226  -1.417  1.00  0.65           H  
ATOM   1935  HA  ASN A 126      33.146  14.086  -1.178  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126      35.438  13.457  -0.509  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126      35.716  12.772  -2.108  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126      35.848  16.891  -1.591  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126      35.411  15.854  -0.267  1.00  0.65           H  
ATOM   1940  N   LEU A 127      32.621  14.612  -3.426  1.00  0.65           N  
ATOM   1941  CA  LEU A 127      32.227  14.832  -4.784  1.00  0.65           C  
ATOM   1942  C   LEU A 127      33.299  15.602  -5.488  1.00  0.65           C  
ATOM   1943  O   LEU A 127      33.840  16.577  -4.966  1.00  0.65           O  
ATOM   1944  CB  LEU A 127      30.906  15.559  -4.871  1.00  0.65           C  
ATOM   1945  CG  LEU A 127      29.708  14.676  -4.691  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127      29.451  14.371  -3.183  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127      28.599  15.330  -5.325  1.00  0.65           C  
ATOM   1948  H   LEU A 127      32.441  15.311  -2.703  1.00  0.65           H  
ATOM   1949  HA  LEU A 127      32.112  13.871  -5.284  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127      30.880  16.328  -4.096  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127      30.838  16.044  -5.850  1.00  0.65           H  
ATOM   1952  HG  LEU A 127      29.890  13.722  -5.195  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127      28.579  13.725  -3.089  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127      30.316  13.872  -2.750  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127      29.271  15.306  -2.648  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127      27.739  14.688  -5.254  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127      28.408  16.289  -4.840  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127      28.852  15.493  -6.362  1.00  0.65           H  
ATOM   1959  N   ILE A 128      33.611  15.160  -6.679  1.00  0.67           N  
ATOM   1960  CA  ILE A 128      34.623  15.838  -7.452  1.00  0.67           C  
ATOM   1961  C   ILE A 128      34.181  17.271  -7.686  1.00  0.67           C  
ATOM   1962  O   ILE A 128      32.989  17.556  -7.832  1.00  0.67           O  
ATOM   1963  CB  ILE A 128      34.911  15.155  -8.780  1.00  0.67           C  
ATOM   1964  CG1 ILE A 128      36.218  15.647  -9.375  1.00  0.67           C  
ATOM   1965  CG2 ILE A 128      33.845  15.503  -9.677  1.00  0.67           C  
ATOM   1966  CD1 ILE A 128      37.382  15.235  -8.638  1.00  0.67           C  
ATOM   1967  H   ILE A 128      33.119  14.342  -7.048  1.00  0.67           H  
ATOM   1968  HA  ILE A 128      35.546  15.859  -6.876  1.00  0.67           H  
ATOM   1969  HB  ILE A 128      34.971  14.071  -8.660  1.00  0.67           H  
ATOM   1970 1HG1 ILE A 128      36.300  15.249 -10.329  1.00  0.67           H  
ATOM   1971 2HG1 ILE A 128      36.217  16.714  -9.469  1.00  0.67           H  
ATOM   1972 1HG2 ILE A 128      34.036  15.078 -10.633  1.00  0.67           H  
ATOM   1973 2HG2 ILE A 128      32.889  15.147  -9.283  1.00  0.67           H  
ATOM   1974 3HG2 ILE A 128      33.821  16.567  -9.762  1.00  0.67           H  
ATOM   1975 1HD1 ILE A 128      38.281  15.582  -9.130  1.00  0.67           H  
ATOM   1976 2HD1 ILE A 128      37.331  15.651  -7.647  1.00  0.67           H  
ATOM   1977 3HD1 ILE A 128      37.384  14.161  -8.594  1.00  0.67           H  
ATOM   1978  N   THR A 129      35.163  18.149  -7.731  1.00  0.68           N  
ATOM   1979  CA  THR A 129      35.002  19.571  -7.916  1.00  0.68           C  
ATOM   1980  C   THR A 129      34.145  19.827  -9.137  1.00  0.68           C  
ATOM   1981  O   THR A 129      34.073  18.971 -10.012  1.00  0.68           O  
ATOM   1982  CB  THR A 129      36.380  20.139  -8.217  1.00  0.68           C  
ATOM   1983  OG1 THR A 129      36.843  19.598  -9.507  1.00  0.68           O  
ATOM   1984  CG2 THR A 129      37.364  19.636  -7.136  1.00  0.68           C  
ATOM   1985  H   THR A 129      36.098  17.792  -7.601  1.00  0.68           H  
ATOM   1986  HA  THR A 129      34.555  20.017  -7.028  1.00  0.68           H  
ATOM   1987  HB  THR A 129      36.349  21.226  -8.252  1.00  0.68           H  
ATOM   1988  HG1 THR A 129      37.757  19.869  -9.680  1.00  0.68           H  
ATOM   1989 1HG2 THR A 129      38.363  20.008  -7.352  1.00  0.68           H  
ATOM   1990 2HG2 THR A 129      37.053  19.977  -6.151  1.00  0.68           H  
ATOM   1991 3HG2 THR A 129      37.380  18.545  -7.142  1.00  0.68           H  
ATOM   1992  N   CYS A 130      33.578  21.028  -9.267  1.00  0.69           N  
ATOM   1993  CA  CYS A 130      32.716  21.301 -10.420  1.00  0.69           C  
ATOM   1994  C   CYS A 130      33.436  21.155 -11.752  1.00  0.69           C  
ATOM   1995  O   CYS A 130      32.827  20.820 -12.770  1.00  0.69           O  
ATOM   1996  CB  CYS A 130      32.229  22.727 -10.364  1.00  0.69           C  
ATOM   1997  SG  CYS A 130      33.566  23.926 -10.567  1.00  0.69           S  
ATOM   1998  H   CYS A 130      33.689  21.726  -8.545  1.00  0.69           H  
ATOM   1999  HA  CYS A 130      31.867  20.617 -10.387  1.00  0.69           H  
ATOM   2000 1HB  CYS A 130      31.508  22.882 -11.157  1.00  0.69           H  
ATOM   2001 2HB  CYS A 130      31.726  22.921  -9.415  1.00  0.69           H  
ATOM   2002  HG  CYS A 130      34.028  23.398 -11.706  1.00  0.69           H  
ATOM   2003  N   GLY A 131      34.746  21.390 -11.744  1.00  0.70           N  
ATOM   2004  CA  GLY A 131      35.548  21.243 -12.940  1.00  0.70           C  
ATOM   2005  C   GLY A 131      35.509  19.784 -13.340  1.00  0.70           C  
ATOM   2006  O   GLY A 131      35.162  19.435 -14.473  1.00  0.70           O  
ATOM   2007  H   GLY A 131      35.187  21.655 -10.876  1.00  0.70           H  
ATOM   2008 1HA  GLY A 131      35.150  21.867 -13.742  1.00  0.70           H  
ATOM   2009 2HA  GLY A 131      36.574  21.554 -12.743  1.00  0.70           H  
ATOM   2010  N   GLY A 132      35.873  18.917 -12.396  1.00  0.69           N  
ATOM   2011  CA  GLY A 132      35.894  17.492 -12.668  1.00  0.69           C  
ATOM   2012  C   GLY A 132      34.504  16.944 -12.954  1.00  0.69           C  
ATOM   2013  O   GLY A 132      34.305  16.128 -13.842  1.00  0.69           O  
ATOM   2014  H   GLY A 132      36.116  19.245 -11.456  1.00  0.69           H  
ATOM   2015 1HA  GLY A 132      36.547  17.301 -13.518  1.00  0.69           H  
ATOM   2016 2HA  GLY A 132      36.330  16.977 -11.824  1.00  0.69           H  
ATOM   2017  N   GLN A 133      33.497  17.433 -12.267  1.00  0.67           N  
ATOM   2018  CA  GLN A 133      32.170  16.908 -12.504  1.00  0.67           C  
ATOM   2019  C   GLN A 133      31.707  17.225 -13.925  1.00  0.67           C  
ATOM   2020  O   GLN A 133      31.077  16.393 -14.579  1.00  0.67           O  
ATOM   2021  CB  GLN A 133      31.228  17.466 -11.458  1.00  0.67           C  
ATOM   2022  CG  GLN A 133      29.819  16.966 -11.526  1.00  0.67           C  
ATOM   2023  CD  GLN A 133      29.629  15.570 -11.308  1.00  0.67           C  
ATOM   2024  OE1 GLN A 133      30.044  15.005 -10.300  1.00  0.67           O  
ATOM   2025  NE2 GLN A 133      28.938  14.962 -12.263  1.00  0.67           N  
ATOM   2026  H   GLN A 133      33.655  18.127 -11.542  1.00  0.67           H  
ATOM   2027  HA  GLN A 133      32.206  15.824 -12.396  1.00  0.67           H  
ATOM   2028 1HB  GLN A 133      31.612  17.244 -10.463  1.00  0.67           H  
ATOM   2029 2HB  GLN A 133      31.222  18.542 -11.548  1.00  0.67           H  
ATOM   2030 1HG  GLN A 133      29.240  17.475 -10.760  1.00  0.67           H  
ATOM   2031 2HG  GLN A 133      29.433  17.188 -12.518  1.00  0.67           H  
ATOM   2032 1HE2 GLN A 133      28.710  13.998 -12.205  1.00  0.67           H  
ATOM   2033 2HE2 GLN A 133      28.622  15.493 -13.051  1.00  0.67           H  
ATOM   2034  N   ALA A 134      32.035  18.424 -14.412  1.00  0.65           N  
ATOM   2035  CA  ALA A 134      31.713  18.820 -15.774  1.00  0.65           C  
ATOM   2036  C   ALA A 134      32.525  18.040 -16.820  1.00  0.65           C  
ATOM   2037  O   ALA A 134      32.025  17.723 -17.899  1.00  0.65           O  
ATOM   2038  CB  ALA A 134      31.981  20.305 -15.960  1.00  0.65           C  
ATOM   2039  H   ALA A 134      32.523  19.099 -13.822  1.00  0.65           H  
ATOM   2040  HA  ALA A 134      30.656  18.618 -15.939  1.00  0.65           H  
ATOM   2041 1HB  ALA A 134      31.715  20.608 -16.969  1.00  0.65           H  
ATOM   2042 2HB  ALA A 134      31.406  20.879 -15.248  1.00  0.65           H  
ATOM   2043 3HB  ALA A 134      33.040  20.496 -15.790  1.00  0.65           H  
ATOM   2044  N   THR A 135      33.788  17.738 -16.515  1.00  0.63           N  
ATOM   2045  CA  THR A 135      34.676  17.150 -17.513  1.00  0.63           C  
ATOM   2046  C   THR A 135      35.099  15.689 -17.400  1.00  0.63           C  
ATOM   2047  O   THR A 135      35.425  15.064 -18.411  1.00  0.63           O  
ATOM   2048  CB  THR A 135      35.923  17.968 -17.525  1.00  0.63           C  
ATOM   2049  OG1 THR A 135      36.493  17.950 -16.212  1.00  0.63           O  
ATOM   2050  CG2 THR A 135      35.617  19.363 -17.915  1.00  0.63           C  
ATOM   2051  H   THR A 135      34.166  18.012 -15.605  1.00  0.63           H  
ATOM   2052  HA  THR A 135      34.188  17.266 -18.480  1.00  0.63           H  
ATOM   2053  HB  THR A 135      36.607  17.526 -18.221  1.00  0.63           H  
ATOM   2054  HG1 THR A 135      35.933  18.488 -15.614  1.00  0.63           H  
ATOM   2055 1HG2 THR A 135      36.512  19.938 -17.923  1.00  0.63           H  
ATOM   2056 2HG2 THR A 135      35.185  19.364 -18.899  1.00  0.63           H  
ATOM   2057 3HG2 THR A 135      34.920  19.795 -17.204  1.00  0.63           H  
ATOM   2058  N   ILE A 136      35.046  15.104 -16.226  1.00  0.61           N  
ATOM   2059  CA  ILE A 136      35.446  13.722 -16.085  1.00  0.61           C  
ATOM   2060  C   ILE A 136      34.668  12.780 -16.971  1.00  0.61           C  
ATOM   2061  O   ILE A 136      35.281  11.872 -17.528  1.00  0.61           O  
ATOM   2062  CB  ILE A 136      35.444  13.243 -14.643  1.00  0.61           C  
ATOM   2063  CG1 ILE A 136      36.569  13.884 -13.920  1.00  0.61           C  
ATOM   2064  CG2 ILE A 136      35.511  11.788 -14.587  1.00  0.61           C  
ATOM   2065  CD1 ILE A 136      36.496  13.692 -12.477  1.00  0.61           C  
ATOM   2066  H   ILE A 136      34.768  15.626 -15.413  1.00  0.61           H  
ATOM   2067  HA  ILE A 136      36.487  13.658 -16.399  1.00  0.61           H  
ATOM   2068  HB  ILE A 136      34.552  13.569 -14.144  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 136      37.505  13.468 -14.277  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 136      36.564  14.945 -14.136  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 136      35.509  11.501 -13.560  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 136      34.658  11.347 -15.095  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 136      36.413  11.481 -15.056  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 136      37.338  14.193 -12.028  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 136      35.574  14.121 -12.125  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 136      36.523  12.636 -12.239  1.00  0.61           H  
ATOM   2077  N   PRO A 137      33.331  12.895 -17.101  1.00  0.60           N  
ATOM   2078  CA  PRO A 137      32.542  12.088 -17.992  1.00  0.60           C  
ATOM   2079  C   PRO A 137      33.058  12.165 -19.445  1.00  0.60           C  
ATOM   2080  O   PRO A 137      32.908  11.206 -20.195  1.00  0.60           O  
ATOM   2081  CB  PRO A 137      31.146  12.700 -17.817  1.00  0.60           C  
ATOM   2082  CG  PRO A 137      31.152  13.297 -16.447  1.00  0.60           C  
ATOM   2083  CD  PRO A 137      32.510  13.859 -16.297  1.00  0.60           C  
ATOM   2084  HA  PRO A 137      32.544  11.051 -17.637  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137      30.955  13.442 -18.608  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137      30.391  11.933 -17.902  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137      30.375  14.073 -16.348  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137      30.934  12.532 -15.699  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137      32.491  14.857 -16.751  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137      32.759  13.890 -15.249  1.00  0.60           H  
ATOM   2091  N   ILE A 138      33.719  13.266 -19.841  1.00  0.59           N  
ATOM   2092  CA  ILE A 138      34.229  13.413 -21.205  1.00  0.59           C  
ATOM   2093  C   ILE A 138      35.508  12.614 -21.327  1.00  0.59           C  
ATOM   2094  O   ILE A 138      35.721  11.885 -22.296  1.00  0.59           O  
ATOM   2095  CB  ILE A 138      34.529  14.879 -21.557  1.00  0.59           C  
ATOM   2096  CG1 ILE A 138      33.280  15.738 -21.468  1.00  0.59           C  
ATOM   2097  CG2 ILE A 138      35.147  14.954 -22.953  1.00  0.59           C  
ATOM   2098  CD1 ILE A 138      32.179  15.322 -22.388  1.00  0.59           C  
ATOM   2099  H   ILE A 138      33.906  14.026 -19.199  1.00  0.59           H  
ATOM   2100  HA  ILE A 138      33.495  13.019 -21.906  1.00  0.59           H  
ATOM   2101  HB  ILE A 138      35.244  15.278 -20.846  1.00  0.59           H  
ATOM   2102 1HG1 ILE A 138      32.909  15.710 -20.438  1.00  0.59           H  
ATOM   2103 2HG1 ILE A 138      33.552  16.755 -21.713  1.00  0.59           H  
ATOM   2104 1HG2 ILE A 138      35.383  15.989 -23.183  1.00  0.59           H  
ATOM   2105 2HG2 ILE A 138      36.060  14.360 -22.980  1.00  0.59           H  
ATOM   2106 3HG2 ILE A 138      34.441  14.569 -23.688  1.00  0.59           H  
ATOM   2107 1HD1 ILE A 138      31.323  15.989 -22.270  1.00  0.59           H  
ATOM   2108 2HD1 ILE A 138      32.557  15.390 -23.395  1.00  0.59           H  
ATOM   2109 3HD1 ILE A 138      31.873  14.298 -22.167  1.00  0.59           H  
ATOM   2110  N   VAL A 139      36.359  12.728 -20.311  1.00  0.58           N  
ATOM   2111  CA  VAL A 139      37.608  11.981 -20.313  1.00  0.58           C  
ATOM   2112  C   VAL A 139      37.243  10.500 -20.354  1.00  0.58           C  
ATOM   2113  O   VAL A 139      37.798   9.721 -21.137  1.00  0.58           O  
ATOM   2114  CB  VAL A 139      38.423  12.303 -19.042  1.00  0.58           C  
ATOM   2115  CG1 VAL A 139      39.649  11.369 -18.924  1.00  0.58           C  
ATOM   2116  CG2 VAL A 139      38.848  13.785 -19.074  1.00  0.58           C  
ATOM   2117  H   VAL A 139      36.122  13.355 -19.540  1.00  0.58           H  
ATOM   2118  HA  VAL A 139      38.186  12.241 -21.200  1.00  0.58           H  
ATOM   2119  HB  VAL A 139      37.797  12.127 -18.168  1.00  0.58           H  
ATOM   2120 1HG1 VAL A 139      40.196  11.590 -18.014  1.00  0.58           H  
ATOM   2121 2HG1 VAL A 139      39.308  10.338 -18.889  1.00  0.58           H  
ATOM   2122 3HG1 VAL A 139      40.304  11.509 -19.783  1.00  0.58           H  
ATOM   2123 1HG2 VAL A 139      39.397  14.028 -18.173  1.00  0.58           H  
ATOM   2124 2HG2 VAL A 139      39.478  13.965 -19.944  1.00  0.58           H  
ATOM   2125 3HG2 VAL A 139      37.955  14.415 -19.132  1.00  0.58           H  
ATOM   2126  N   HIS A 140      36.261  10.136 -19.535  1.00  0.58           N  
ATOM   2127  CA  HIS A 140      35.743   8.786 -19.450  1.00  0.58           C  
ATOM   2128  C   HIS A 140      35.181   8.338 -20.802  1.00  0.58           C  
ATOM   2129  O   HIS A 140      35.535   7.260 -21.290  1.00  0.58           O  
ATOM   2130  CB  HIS A 140      34.679   8.729 -18.345  1.00  0.58           C  
ATOM   2131  CG  HIS A 140      34.044   7.447 -18.150  1.00  0.58           C  
ATOM   2132  ND1 HIS A 140      34.678   6.373 -17.567  1.00  0.58           N  
ATOM   2133  CD2 HIS A 140      32.801   7.058 -18.433  1.00  0.58           C  
ATOM   2134  CE1 HIS A 140      33.839   5.355 -17.514  1.00  0.58           C  
ATOM   2135  NE2 HIS A 140      32.673   5.746 -18.045  1.00  0.58           N  
ATOM   2136  H   HIS A 140      35.856  10.837 -18.921  1.00  0.58           H  
ATOM   2137  HA  HIS A 140      36.542   8.104 -19.180  1.00  0.58           H  
ATOM   2138 1HB  HIS A 140      35.108   9.038 -17.401  1.00  0.58           H  
ATOM   2139 2HB  HIS A 140      33.903   9.432 -18.581  1.00  0.58           H  
ATOM   2140  HD1 HIS A 140      35.632   6.358 -17.224  1.00  0.58           H  
ATOM   2141  HD2 HIS A 140      31.966   7.587 -18.886  1.00  0.58           H  
ATOM   2142  HE1 HIS A 140      34.150   4.404 -17.086  1.00  0.58           H  
ATOM   2143  N   ALA A 141      34.333   9.161 -21.421  1.00  0.58           N  
ATOM   2144  CA  ALA A 141      33.718   8.841 -22.705  1.00  0.58           C  
ATOM   2145  C   ALA A 141      34.756   8.579 -23.791  1.00  0.58           C  
ATOM   2146  O   ALA A 141      34.549   7.723 -24.662  1.00  0.58           O  
ATOM   2147  CB  ALA A 141      32.822   9.970 -23.138  1.00  0.58           C  
ATOM   2148  H   ALA A 141      34.063  10.033 -20.974  1.00  0.58           H  
ATOM   2149  HA  ALA A 141      33.121   7.941 -22.575  1.00  0.58           H  
ATOM   2150 1HB  ALA A 141      32.345   9.713 -24.076  1.00  0.58           H  
ATOM   2151 2HB  ALA A 141      32.068  10.138 -22.380  1.00  0.58           H  
ATOM   2152 3HB  ALA A 141      33.414  10.870 -23.264  1.00  0.58           H  
ATOM   2153  N   ILE A 142      35.871   9.317 -23.767  1.00  0.59           N  
ATOM   2154  CA  ILE A 142      36.924   9.084 -24.743  1.00  0.59           C  
ATOM   2155  C   ILE A 142      37.556   7.722 -24.454  1.00  0.59           C  
ATOM   2156  O   ILE A 142      37.692   6.898 -25.363  1.00  0.59           O  
ATOM   2157  CB  ILE A 142      37.988  10.202 -24.746  1.00  0.59           C  
ATOM   2158  CG1 ILE A 142      37.356  11.522 -25.229  1.00  0.59           C  
ATOM   2159  CG2 ILE A 142      39.141   9.807 -25.700  1.00  0.59           C  
ATOM   2160  CD1 ILE A 142      38.210  12.752 -25.011  1.00  0.59           C  
ATOM   2161  H   ILE A 142      35.980  10.053 -23.063  1.00  0.59           H  
ATOM   2162  HA  ILE A 142      36.476   9.045 -25.737  1.00  0.59           H  
ATOM   2163  HB  ILE A 142      38.368  10.350 -23.730  1.00  0.59           H  
ATOM   2164 1HG1 ILE A 142      37.159  11.436 -26.289  1.00  0.59           H  
ATOM   2165 2HG1 ILE A 142      36.409  11.665 -24.709  1.00  0.59           H  
ATOM   2166 1HG2 ILE A 142      39.896  10.591 -25.710  1.00  0.59           H  
ATOM   2167 2HG2 ILE A 142      39.590   8.871 -25.364  1.00  0.59           H  
ATOM   2168 3HG2 ILE A 142      38.746   9.672 -26.703  1.00  0.59           H  
ATOM   2169 1HD1 ILE A 142      37.686  13.632 -25.385  1.00  0.59           H  
ATOM   2170 2HD1 ILE A 142      38.404  12.871 -23.942  1.00  0.59           H  
ATOM   2171 3HD1 ILE A 142      39.152  12.640 -25.543  1.00  0.59           H  
ATOM   2172  N   ASN A 143      37.859   7.461 -23.164  1.00  0.60           N  
ATOM   2173  CA  ASN A 143      38.468   6.201 -22.719  1.00  0.60           C  
ATOM   2174  C   ASN A 143      37.583   4.984 -22.985  1.00  0.60           C  
ATOM   2175  O   ASN A 143      38.088   3.878 -23.181  1.00  0.60           O  
ATOM   2176  CB  ASN A 143      38.843   6.276 -21.245  1.00  0.60           C  
ATOM   2177  CG  ASN A 143      40.095   7.035 -21.003  1.00  0.60           C  
ATOM   2178  OD1 ASN A 143      41.182   6.471 -21.200  1.00  0.60           O  
ATOM   2179  ND2 ASN A 143      39.981   8.257 -20.610  1.00  0.60           N  
ATOM   2180  H   ASN A 143      37.693   8.185 -22.462  1.00  0.60           H  
ATOM   2181  HA  ASN A 143      39.386   6.057 -23.282  1.00  0.60           H  
ATOM   2182 1HB  ASN A 143      38.038   6.755 -20.688  1.00  0.60           H  
ATOM   2183 2HB  ASN A 143      38.960   5.270 -20.848  1.00  0.60           H  
ATOM   2184 1HD2 ASN A 143      40.796   8.805 -20.443  1.00  0.60           H  
ATOM   2185 2HD2 ASN A 143      39.051   8.651 -20.504  1.00  0.60           H  
ATOM   2186  N   ARG A 144      36.263   5.181 -23.049  1.00  0.61           N  
ATOM   2187  CA  ARG A 144      35.346   4.085 -23.361  1.00  0.61           C  
ATOM   2188  C   ARG A 144      35.580   3.534 -24.769  1.00  0.61           C  
ATOM   2189  O   ARG A 144      35.171   2.411 -25.068  1.00  0.61           O  
ATOM   2190  CB  ARG A 144      33.875   4.488 -23.277  1.00  0.61           C  
ATOM   2191  CG  ARG A 144      33.292   4.735 -21.889  1.00  0.61           C  
ATOM   2192  CD  ARG A 144      31.823   5.072 -21.969  1.00  0.61           C  
ATOM   2193  NE  ARG A 144      31.253   5.301 -20.661  1.00  0.61           N  
ATOM   2194  CZ  ARG A 144      29.978   5.612 -20.382  1.00  0.61           C  
ATOM   2195  NH1 ARG A 144      29.065   5.734 -21.323  1.00  0.61           N  
ATOM   2196  NH2 ARG A 144      29.686   5.792 -19.115  1.00  0.61           N  
ATOM   2197  H   ARG A 144      35.891   6.104 -22.828  1.00  0.61           H  
ATOM   2198  HA  ARG A 144      35.520   3.284 -22.644  1.00  0.61           H  
ATOM   2199 1HB  ARG A 144      33.731   5.403 -23.847  1.00  0.61           H  
ATOM   2200 2HB  ARG A 144      33.269   3.719 -23.752  1.00  0.61           H  
ATOM   2201 1HG  ARG A 144      33.410   3.844 -21.275  1.00  0.61           H  
ATOM   2202 2HG  ARG A 144      33.799   5.563 -21.416  1.00  0.61           H  
ATOM   2203 1HD  ARG A 144      31.686   5.974 -22.565  1.00  0.61           H  
ATOM   2204 2HD  ARG A 144      31.288   4.248 -22.435  1.00  0.61           H  
ATOM   2205  HE  ARG A 144      31.872   5.251 -19.851  1.00  0.61           H  
ATOM   2206 1HH1 ARG A 144      29.317   5.594 -22.293  1.00  0.61           H  
ATOM   2207 2HH1 ARG A 144      28.115   5.972 -21.077  1.00  0.61           H  
ATOM   2208 1HH2 ARG A 144      30.460   5.694 -18.439  1.00  0.61           H  
ATOM   2209 2HH2 ARG A 144      28.750   6.028 -18.823  1.00  0.61           H  
ATOM   2210  N   VAL A 145      36.180   4.340 -25.649  1.00  0.61           N  
ATOM   2211  CA  VAL A 145      36.414   3.926 -27.020  1.00  0.61           C  
ATOM   2212  C   VAL A 145      37.919   3.648 -27.203  1.00  0.61           C  
ATOM   2213  O   VAL A 145      38.303   2.588 -27.705  1.00  0.61           O  
ATOM   2214  CB  VAL A 145      35.965   5.016 -27.991  1.00  0.61           C  
ATOM   2215  CG1 VAL A 145      36.227   4.565 -29.398  1.00  0.61           C  
ATOM   2216  CG2 VAL A 145      34.502   5.360 -27.778  1.00  0.61           C  
ATOM   2217  H   VAL A 145      36.518   5.254 -25.357  1.00  0.61           H  
ATOM   2218  HA  VAL A 145      35.856   3.013 -27.221  1.00  0.61           H  
ATOM   2219  HB  VAL A 145      36.575   5.896 -27.817  1.00  0.61           H  
ATOM   2220 1HG1 VAL A 145      35.961   5.343 -30.098  1.00  0.61           H  
ATOM   2221 2HG1 VAL A 145      37.245   4.329 -29.491  1.00  0.61           H  
ATOM   2222 3HG1 VAL A 145      35.639   3.674 -29.609  1.00  0.61           H  
ATOM   2223 1HG2 VAL A 145      34.212   6.139 -28.466  1.00  0.61           H  
ATOM   2224 2HG2 VAL A 145      33.889   4.479 -27.952  1.00  0.61           H  
ATOM   2225 3HG2 VAL A 145      34.356   5.710 -26.753  1.00  0.61           H  
ATOM   2226  N   HIS A 146      38.765   4.616 -26.799  1.00  0.61           N  
ATOM   2227  CA  HIS A 146      40.223   4.472 -26.884  1.00  0.61           C  
ATOM   2228  C   HIS A 146      40.915   5.062 -25.642  1.00  0.61           C  
ATOM   2229  O   HIS A 146      40.730   6.241 -25.348  1.00  0.61           O  
ATOM   2230  CB  HIS A 146      40.823   5.181 -28.113  1.00  0.61           C  
ATOM   2231  CG  HIS A 146      40.403   4.640 -29.428  1.00  0.61           C  
ATOM   2232  ND1 HIS A 146      40.944   3.485 -29.950  1.00  0.61           N  
ATOM   2233  CD2 HIS A 146      39.533   5.088 -30.344  1.00  0.61           C  
ATOM   2234  CE1 HIS A 146      40.401   3.243 -31.120  1.00  0.61           C  
ATOM   2235  NE2 HIS A 146      39.537   4.202 -31.379  1.00  0.61           N  
ATOM   2236  H   HIS A 146      38.379   5.459 -26.378  1.00  0.61           H  
ATOM   2237  HA  HIS A 146      40.448   3.426 -27.001  1.00  0.61           H  
ATOM   2238 1HB  HIS A 146      40.560   6.241 -28.082  1.00  0.61           H  
ATOM   2239 2HB  HIS A 146      41.908   5.116 -28.061  1.00  0.61           H  
ATOM   2240  HD1 HIS A 146      41.639   2.904 -29.522  1.00  0.61           H  
ATOM   2241  HD2 HIS A 146      38.878   5.943 -30.399  1.00  0.61           H  
ATOM   2242  HE1 HIS A 146      40.696   2.369 -31.700  1.00  0.61           H  
ATOM   2243  N   PRO A 147      41.826   4.319 -24.978  1.00  0.60           N  
ATOM   2244  CA  PRO A 147      42.565   4.750 -23.806  1.00  0.60           C  
ATOM   2245  C   PRO A 147      43.325   6.045 -24.016  1.00  0.60           C  
ATOM   2246  O   PRO A 147      44.001   6.223 -25.039  1.00  0.60           O  
ATOM   2247  CB  PRO A 147      43.543   3.589 -23.588  1.00  0.60           C  
ATOM   2248  CG  PRO A 147      42.844   2.389 -24.155  1.00  0.60           C  
ATOM   2249  CD  PRO A 147      42.093   2.906 -25.360  1.00  0.60           C  
ATOM   2250  HA  PRO A 147      41.870   4.838 -22.961  1.00  0.60           H  
ATOM   2251 1HB  PRO A 147      44.495   3.807 -24.089  1.00  0.60           H  
ATOM   2252 2HB  PRO A 147      43.766   3.489 -22.515  1.00  0.60           H  
ATOM   2253 1HG  PRO A 147      43.580   1.611 -24.412  1.00  0.60           H  
ATOM   2254 2HG  PRO A 147      42.172   1.955 -23.398  1.00  0.60           H  
ATOM   2255 1HD  PRO A 147      42.697   2.841 -26.279  1.00  0.60           H  
ATOM   2256 2HD  PRO A 147      41.166   2.312 -25.404  1.00  0.60           H  
ATOM   2257  N   VAL A 148      43.267   6.895 -22.997  1.00  0.59           N  
ATOM   2258  CA  VAL A 148      43.928   8.183 -22.984  1.00  0.59           C  
ATOM   2259  C   VAL A 148      45.161   8.196 -22.102  1.00  0.59           C  
ATOM   2260  O   VAL A 148      45.101   7.885 -20.908  1.00  0.59           O  
ATOM   2261  CB  VAL A 148      42.933   9.246 -22.509  1.00  0.59           C  
ATOM   2262  CG1 VAL A 148      43.600  10.593 -22.404  1.00  0.59           C  
ATOM   2263  CG2 VAL A 148      41.777   9.316 -23.492  1.00  0.59           C  
ATOM   2264  H   VAL A 148      42.675   6.660 -22.205  1.00  0.59           H  
ATOM   2265  HA  VAL A 148      44.231   8.425 -23.994  1.00  0.59           H  
ATOM   2266  HB  VAL A 148      42.570   8.978 -21.526  1.00  0.59           H  
ATOM   2267 1HG1 VAL A 148      42.882  11.327 -22.059  1.00  0.59           H  
ATOM   2268 2HG1 VAL A 148      44.412  10.529 -21.694  1.00  0.59           H  
ATOM   2269 3HG1 VAL A 148      43.987  10.890 -23.372  1.00  0.59           H  
ATOM   2270 1HG2 VAL A 148      41.056  10.060 -23.157  1.00  0.59           H  
ATOM   2271 2HG2 VAL A 148      42.155   9.592 -24.467  1.00  0.59           H  
ATOM   2272 3HG2 VAL A 148      41.285   8.342 -23.555  1.00  0.59           H  
ATOM   2273  N   GLY A 149      46.285   8.521 -22.717  1.00  0.59           N  
ATOM   2274  CA  GLY A 149      47.567   8.576 -22.041  1.00  0.59           C  
ATOM   2275  C   GLY A 149      47.559   9.728 -21.062  1.00  0.59           C  
ATOM   2276  O   GLY A 149      47.920   9.591 -19.890  1.00  0.59           O  
ATOM   2277  H   GLY A 149      46.238   8.797 -23.695  1.00  0.59           H  
ATOM   2278 1HA  GLY A 149      47.756   7.636 -21.525  1.00  0.59           H  
ATOM   2279 2HA  GLY A 149      48.361   8.712 -22.775  1.00  0.59           H  
ATOM   2280  N   TYR A 150      47.139  10.873 -21.573  1.00  0.59           N  
ATOM   2281  CA  TYR A 150      47.142  12.085 -20.781  1.00  0.59           C  
ATOM   2282  C   TYR A 150      45.977  12.999 -21.068  1.00  0.59           C  
ATOM   2283  O   TYR A 150      45.604  13.221 -22.220  1.00  0.59           O  
ATOM   2284  CB  TYR A 150      48.458  12.837 -20.984  1.00  0.59           C  
ATOM   2285  CG  TYR A 150      48.539  14.201 -20.319  1.00  0.59           C  
ATOM   2286  CD1 TYR A 150      48.828  14.325 -18.969  1.00  0.59           C  
ATOM   2287  CD2 TYR A 150      48.343  15.339 -21.089  1.00  0.59           C  
ATOM   2288  CE1 TYR A 150      48.918  15.579 -18.393  1.00  0.59           C  
ATOM   2289  CE2 TYR A 150      48.437  16.587 -20.516  1.00  0.59           C  
ATOM   2290  CZ  TYR A 150      48.723  16.713 -19.176  1.00  0.59           C  
ATOM   2291  OH  TYR A 150      48.824  17.961 -18.598  1.00  0.59           O  
ATOM   2292  H   TYR A 150      46.831  10.878 -22.546  1.00  0.59           H  
ATOM   2293  HA  TYR A 150      47.081  11.793 -19.749  1.00  0.59           H  
ATOM   2294 1HB  TYR A 150      49.276  12.227 -20.595  1.00  0.59           H  
ATOM   2295 2HB  TYR A 150      48.634  12.971 -22.047  1.00  0.59           H  
ATOM   2296  HD1 TYR A 150      48.983  13.441 -18.367  1.00  0.59           H  
ATOM   2297  HD2 TYR A 150      48.119  15.243 -22.152  1.00  0.59           H  
ATOM   2298  HE1 TYR A 150      49.143  15.676 -17.330  1.00  0.59           H  
ATOM   2299  HE2 TYR A 150      48.287  17.482 -21.124  1.00  0.59           H  
ATOM   2300  HH  TYR A 150      48.550  18.671 -19.232  1.00  0.59           H  
ATOM   2301  N   ALA A 151      45.411  13.566 -20.013  1.00  0.60           N  
ATOM   2302  CA  ALA A 151      44.354  14.543 -20.228  1.00  0.60           C  
ATOM   2303  C   ALA A 151      44.600  15.789 -19.412  1.00  0.60           C  
ATOM   2304  O   ALA A 151      45.064  15.726 -18.271  1.00  0.60           O  
ATOM   2305  CB  ALA A 151      42.995  13.963 -19.890  1.00  0.60           C  
ATOM   2306  H   ALA A 151      45.734  13.305 -19.078  1.00  0.60           H  
ATOM   2307  HA  ALA A 151      44.367  14.831 -21.271  1.00  0.60           H  
ATOM   2308 1HB  ALA A 151      42.223  14.715 -20.081  1.00  0.60           H  
ATOM   2309 2HB  ALA A 151      42.810  13.092 -20.506  1.00  0.60           H  
ATOM   2310 3HB  ALA A 151      42.976  13.680 -18.866  1.00  0.60           H  
ATOM   2311  N   GLU A 152      44.233  16.916 -20.005  1.00  0.61           N  
ATOM   2312  CA  GLU A 152      44.399  18.206 -19.367  1.00  0.61           C  
ATOM   2313  C   GLU A 152      43.128  18.997 -19.470  1.00  0.61           C  
ATOM   2314  O   GLU A 152      42.510  19.082 -20.534  1.00  0.61           O  
ATOM   2315  CB  GLU A 152      45.551  18.986 -19.994  1.00  0.61           C  
ATOM   2316  CG  GLU A 152      45.878  20.315 -19.333  1.00  0.61           C  
ATOM   2317  CD  GLU A 152      47.111  20.948 -19.922  1.00  0.61           C  
ATOM   2318  OE1 GLU A 152      48.151  20.305 -19.919  1.00  0.61           O  
ATOM   2319  OE2 GLU A 152      47.031  22.070 -20.364  1.00  0.61           O  
ATOM   2320  H   GLU A 152      43.835  16.858 -20.943  1.00  0.61           H  
ATOM   2321  HA  GLU A 152      44.625  18.043 -18.323  1.00  0.61           H  
ATOM   2322 1HB  GLU A 152      46.432  18.389 -19.954  1.00  0.61           H  
ATOM   2323 2HB  GLU A 152      45.332  19.180 -21.042  1.00  0.61           H  
ATOM   2324 1HG  GLU A 152      45.036  20.996 -19.465  1.00  0.61           H  
ATOM   2325 2HG  GLU A 152      46.017  20.162 -18.264  1.00  0.61           H  
ATOM   2326  N   ILE A 153      42.715  19.549 -18.350  1.00  0.63           N  
ATOM   2327  CA  ILE A 153      41.486  20.300 -18.344  1.00  0.63           C  
ATOM   2328  C   ILE A 153      41.640  21.730 -17.910  1.00  0.63           C  
ATOM   2329  O   ILE A 153      42.189  22.007 -16.843  1.00  0.63           O  
ATOM   2330  CB  ILE A 153      40.476  19.608 -17.466  1.00  0.63           C  
ATOM   2331  CG1 ILE A 153      40.264  18.223 -18.038  1.00  0.63           C  
ATOM   2332  CG2 ILE A 153      39.200  20.409 -17.390  1.00  0.63           C  
ATOM   2333  CD1 ILE A 153      39.392  17.452 -17.264  1.00  0.63           C  
ATOM   2334  H   ILE A 153      43.256  19.409 -17.497  1.00  0.63           H  
ATOM   2335  HA  ILE A 153      41.089  20.312 -19.355  1.00  0.63           H  
ATOM   2336  HB  ILE A 153      40.887  19.488 -16.463  1.00  0.63           H  
ATOM   2337 1HG1 ILE A 153      39.891  18.311 -19.036  1.00  0.63           H  
ATOM   2338 2HG1 ILE A 153      41.204  17.693 -18.068  1.00  0.63           H  
ATOM   2339 1HG2 ILE A 153      38.490  19.886 -16.754  1.00  0.63           H  
ATOM   2340 2HG2 ILE A 153      39.400  21.393 -16.968  1.00  0.63           H  
ATOM   2341 3HG2 ILE A 153      38.787  20.524 -18.396  1.00  0.63           H  
ATOM   2342 1HD1 ILE A 153      39.257  16.468 -17.702  1.00  0.63           H  
ATOM   2343 2HD1 ILE A 153      39.745  17.366 -16.261  1.00  0.63           H  
ATOM   2344 3HD1 ILE A 153      38.522  17.970 -17.262  1.00  0.63           H  
ATOM   2345  N   VAL A 154      41.137  22.636 -18.735  1.00  0.66           N  
ATOM   2346  CA  VAL A 154      41.210  24.039 -18.404  1.00  0.66           C  
ATOM   2347  C   VAL A 154      39.805  24.570 -18.177  1.00  0.66           C  
ATOM   2348  O   VAL A 154      38.942  24.486 -19.058  1.00  0.66           O  
ATOM   2349  CB  VAL A 154      41.889  24.830 -19.531  1.00  0.66           C  
ATOM   2350  CG1 VAL A 154      41.951  26.305 -19.128  1.00  0.66           C  
ATOM   2351  CG2 VAL A 154      43.280  24.252 -19.800  1.00  0.66           C  
ATOM   2352  H   VAL A 154      40.684  22.328 -19.597  1.00  0.66           H  
ATOM   2353  HA  VAL A 154      41.783  24.166 -17.487  1.00  0.66           H  
ATOM   2354  HB  VAL A 154      41.286  24.759 -20.438  1.00  0.66           H  
ATOM   2355 1HG1 VAL A 154      42.417  26.884 -19.922  1.00  0.66           H  
ATOM   2356 2HG1 VAL A 154      40.942  26.681 -18.951  1.00  0.66           H  
ATOM   2357 3HG1 VAL A 154      42.538  26.405 -18.211  1.00  0.66           H  
ATOM   2358 1HG2 VAL A 154      43.762  24.811 -20.599  1.00  0.66           H  
ATOM   2359 2HG2 VAL A 154      43.870  24.323 -18.909  1.00  0.66           H  
ATOM   2360 3HG2 VAL A 154      43.198  23.204 -20.093  1.00  0.66           H  
ATOM   2361  N   ALA A 155      39.561  25.087 -16.982  1.00  0.68           N  
ATOM   2362  CA  ALA A 155      38.237  25.591 -16.646  1.00  0.68           C  
ATOM   2363  C   ALA A 155      38.238  27.098 -16.494  1.00  0.68           C  
ATOM   2364  O   ALA A 155      39.195  27.672 -15.963  1.00  0.68           O  
ATOM   2365  CB  ALA A 155      37.756  24.956 -15.355  1.00  0.68           C  
ATOM   2366  H   ALA A 155      40.311  25.112 -16.291  1.00  0.68           H  
ATOM   2367  HA  ALA A 155      37.553  25.329 -17.448  1.00  0.68           H  
ATOM   2368 1HB  ALA A 155      36.753  25.321 -15.126  1.00  0.68           H  
ATOM   2369 2HB  ALA A 155      37.737  23.876 -15.467  1.00  0.68           H  
ATOM   2370 3HB  ALA A 155      38.435  25.223 -14.548  1.00  0.68           H  
ATOM   2371  N   THR A 156      37.144  27.728 -16.915  1.00  0.71           N  
ATOM   2372  CA  THR A 156      36.965  29.157 -16.716  1.00  0.71           C  
ATOM   2373  C   THR A 156      35.686  29.416 -15.943  1.00  0.71           C  
ATOM   2374  O   THR A 156      34.596  29.027 -16.365  1.00  0.71           O  
ATOM   2375  CB  THR A 156      36.924  29.937 -18.036  1.00  0.71           C  
ATOM   2376  OG1 THR A 156      38.144  29.735 -18.753  1.00  0.71           O  
ATOM   2377  CG2 THR A 156      36.766  31.416 -17.730  1.00  0.71           C  
ATOM   2378  H   THR A 156      36.409  27.186 -17.367  1.00  0.71           H  
ATOM   2379  HA  THR A 156      37.797  29.532 -16.133  1.00  0.71           H  
ATOM   2380  HB  THR A 156      36.086  29.597 -18.645  1.00  0.71           H  
ATOM   2381  HG1 THR A 156      38.887  29.890 -18.160  1.00  0.71           H  
ATOM   2382 1HG2 THR A 156      36.744  31.982 -18.656  1.00  0.71           H  
ATOM   2383 2HG2 THR A 156      35.837  31.578 -17.184  1.00  0.71           H  
ATOM   2384 3HG2 THR A 156      37.611  31.744 -17.118  1.00  0.71           H  
ATOM   2385  N   ILE A 157      35.823  30.077 -14.805  1.00  0.73           N  
ATOM   2386  CA  ILE A 157      34.680  30.357 -13.938  1.00  0.73           C  
ATOM   2387  C   ILE A 157      34.565  31.855 -13.704  1.00  0.73           C  
ATOM   2388  O   ILE A 157      35.563  32.508 -13.413  1.00  0.73           O  
ATOM   2389  CB  ILE A 157      34.820  29.589 -12.593  1.00  0.73           C  
ATOM   2390  CG1 ILE A 157      34.880  28.077 -12.860  1.00  0.73           C  
ATOM   2391  CG2 ILE A 157      33.656  29.894 -11.654  1.00  0.73           C  
ATOM   2392  CD1 ILE A 157      35.255  27.250 -11.660  1.00  0.73           C  
ATOM   2393  H   ILE A 157      36.765  30.376 -14.536  1.00  0.73           H  
ATOM   2394  HA  ILE A 157      33.769  30.021 -14.431  1.00  0.73           H  
ATOM   2395  HB  ILE A 157      35.741  29.868 -12.119  1.00  0.73           H  
ATOM   2396 1HG1 ILE A 157      33.911  27.758 -13.202  1.00  0.73           H  
ATOM   2397 2HG1 ILE A 157      35.611  27.874 -13.635  1.00  0.73           H  
ATOM   2398 1HG2 ILE A 157      33.782  29.345 -10.722  1.00  0.73           H  
ATOM   2399 2HG2 ILE A 157      33.632  30.947 -11.440  1.00  0.73           H  
ATOM   2400 3HG2 ILE A 157      32.716  29.596 -12.123  1.00  0.73           H  
ATOM   2401 1HD1 ILE A 157      35.267  26.197 -11.940  1.00  0.73           H  
ATOM   2402 2HD1 ILE A 157      36.244  27.544 -11.307  1.00  0.73           H  
ATOM   2403 3HD1 ILE A 157      34.523  27.405 -10.866  1.00  0.73           H  
ATOM   2404  N   ALA A 158      33.374  32.419 -13.848  1.00  0.77           N  
ATOM   2405  CA  ALA A 158      33.261  33.846 -13.582  1.00  0.77           C  
ATOM   2406  C   ALA A 158      33.751  34.090 -12.172  1.00  0.77           C  
ATOM   2407  O   ALA A 158      33.404  33.341 -11.259  1.00  0.77           O  
ATOM   2408  CB  ALA A 158      31.834  34.325 -13.725  1.00  0.77           C  
ATOM   2409  H   ALA A 158      32.564  31.873 -14.116  1.00  0.77           H  
ATOM   2410  HA  ALA A 158      33.899  34.389 -14.277  1.00  0.77           H  
ATOM   2411 1HB  ALA A 158      31.792  35.390 -13.507  1.00  0.77           H  
ATOM   2412 2HB  ALA A 158      31.492  34.151 -14.727  1.00  0.77           H  
ATOM   2413 3HB  ALA A 158      31.199  33.785 -13.026  1.00  0.77           H  
ATOM   2414  N   SER A 159      34.501  35.162 -11.955  1.00  0.81           N  
ATOM   2415  CA  SER A 159      35.006  35.406 -10.609  1.00  0.81           C  
ATOM   2416  C   SER A 159      33.877  35.599  -9.608  1.00  0.81           C  
ATOM   2417  O   SER A 159      34.006  35.253  -8.440  1.00  0.81           O  
ATOM   2418  CB  SER A 159      35.875  36.638 -10.598  1.00  0.81           C  
ATOM   2419  OG  SER A 159      35.112  37.792 -10.818  1.00  0.81           O  
ATOM   2420  H   SER A 159      34.754  35.762 -12.738  1.00  0.81           H  
ATOM   2421  HA  SER A 159      35.596  34.543 -10.301  1.00  0.81           H  
ATOM   2422 1HB  SER A 159      36.398  36.715  -9.648  1.00  0.81           H  
ATOM   2423 2HB  SER A 159      36.629  36.546 -11.383  1.00  0.81           H  
ATOM   2424  HG  SER A 159      34.685  37.988  -9.979  1.00  0.81           H  
ATOM   2425  N   LYS A 160      32.728  36.062 -10.087  1.00  0.86           N  
ATOM   2426  CA  LYS A 160      31.568  36.306  -9.242  1.00  0.86           C  
ATOM   2427  C   LYS A 160      30.967  35.011  -8.685  1.00  0.86           C  
ATOM   2428  O   LYS A 160      30.201  35.042  -7.720  1.00  0.86           O  
ATOM   2429  CB  LYS A 160      30.511  37.107 -10.007  1.00  0.86           C  
ATOM   2430  CG  LYS A 160      30.922  38.557 -10.320  1.00  0.86           C  
ATOM   2431  CD  LYS A 160      29.807  39.321 -11.045  1.00  0.86           C  
ATOM   2432  CE  LYS A 160      30.215  40.781 -11.356  1.00  0.86           C  
ATOM   2433  NZ  LYS A 160      29.102  41.542 -12.001  1.00  0.86           N  
ATOM   2434  H   LYS A 160      32.683  36.286 -11.070  1.00  0.86           H  
ATOM   2435  HA  LYS A 160      31.891  36.904  -8.390  1.00  0.86           H  
ATOM   2436 1HB  LYS A 160      30.307  36.617 -10.955  1.00  0.86           H  
ATOM   2437 2HB  LYS A 160      29.580  37.124  -9.439  1.00  0.86           H  
ATOM   2438 1HG  LYS A 160      31.163  39.073  -9.391  1.00  0.86           H  
ATOM   2439 2HG  LYS A 160      31.811  38.548 -10.953  1.00  0.86           H  
ATOM   2440 1HD  LYS A 160      29.579  38.811 -11.984  1.00  0.86           H  
ATOM   2441 2HD  LYS A 160      28.908  39.323 -10.430  1.00  0.86           H  
ATOM   2442 1HE  LYS A 160      30.501  41.284 -10.434  1.00  0.86           H  
ATOM   2443 2HE  LYS A 160      31.070  40.771 -12.037  1.00  0.86           H  
ATOM   2444 1HZ  LYS A 160      29.388  42.515 -12.224  1.00  0.86           H  
ATOM   2445 2HZ  LYS A 160      28.847  41.087 -12.856  1.00  0.86           H  
ATOM   2446 3HZ  LYS A 160      28.308  41.570 -11.385  1.00  0.86           H  
ATOM   2447  N   SER A 161      31.278  33.877  -9.316  1.00  0.92           N  
ATOM   2448  CA  SER A 161      30.751  32.589  -8.894  1.00  0.92           C  
ATOM   2449  C   SER A 161      31.723  31.843  -7.984  1.00  0.92           C  
ATOM   2450  O   SER A 161      31.425  30.725  -7.544  1.00  0.92           O  
ATOM   2451  CB  SER A 161      30.473  31.735 -10.097  1.00  0.92           C  
ATOM   2452  OG  SER A 161      29.517  32.332 -10.917  1.00  0.92           O  
ATOM   2453  H   SER A 161      31.940  33.887 -10.089  1.00  0.92           H  
ATOM   2454  HA  SER A 161      29.821  32.754  -8.349  1.00  0.92           H  
ATOM   2455 1HB  SER A 161      31.391  31.578 -10.654  1.00  0.92           H  
ATOM   2456 2HB  SER A 161      30.113  30.773  -9.765  1.00  0.92           H  
ATOM   2457  HG  SER A 161      28.718  32.374 -10.400  1.00  0.92           H  
ATOM   2458  N   ALA A 162      32.892  32.444  -7.737  1.00  0.98           N  
ATOM   2459  CA  ALA A 162      33.937  31.850  -6.918  1.00  0.98           C  
ATOM   2460  C   ALA A 162      33.978  32.545  -5.560  1.00  0.98           C  
ATOM   2461  O   ALA A 162      34.454  33.673  -5.458  1.00  0.98           O  
ATOM   2462  CB  ALA A 162      35.276  31.973  -7.637  1.00  0.98           C  
ATOM   2463  H   ALA A 162      33.072  33.374  -8.113  1.00  0.98           H  
ATOM   2464  HA  ALA A 162      33.704  30.798  -6.757  1.00  0.98           H  
ATOM   2465 1HB  ALA A 162      36.061  31.520  -7.030  1.00  0.98           H  
ATOM   2466 2HB  ALA A 162      35.213  31.462  -8.596  1.00  0.98           H  
ATOM   2467 3HB  ALA A 162      35.502  33.026  -7.800  1.00  0.98           H  
ATOM   2468  N   GLY A 163      33.465  31.914  -4.511  1.00  1.02           N  
ATOM   2469  CA  GLY A 163      33.433  32.630  -3.244  1.00  1.02           C  
ATOM   2470  C   GLY A 163      34.828  32.598  -2.638  1.00  1.02           C  
ATOM   2471  O   GLY A 163      35.685  31.870  -3.142  1.00  1.02           O  
ATOM   2472  H   GLY A 163      33.089  30.977  -4.601  1.00  1.02           H  
ATOM   2473 1HA  GLY A 163      33.107  33.652  -3.429  1.00  1.02           H  
ATOM   2474 2HA  GLY A 163      32.713  32.161  -2.575  1.00  1.02           H  
ATOM   2475  N   PRO A 164      35.079  33.316  -1.530  1.00  1.04           N  
ATOM   2476  CA  PRO A 164      36.347  33.364  -0.816  1.00  1.04           C  
ATOM   2477  C   PRO A 164      36.906  31.984  -0.506  1.00  1.04           C  
ATOM   2478  O   PRO A 164      38.115  31.764  -0.563  1.00  1.04           O  
ATOM   2479  CB  PRO A 164      35.950  34.077   0.479  1.00  1.04           C  
ATOM   2480  CG  PRO A 164      34.797  34.967   0.081  1.00  1.04           C  
ATOM   2481  CD  PRO A 164      34.014  34.148  -0.928  1.00  1.04           C  
ATOM   2482  HA  PRO A 164      37.072  33.955  -1.396  1.00  1.04           H  
ATOM   2483 1HB  PRO A 164      35.677  33.338   1.247  1.00  1.04           H  
ATOM   2484 2HB  PRO A 164      36.807  34.640   0.874  1.00  1.04           H  
ATOM   2485 1HG  PRO A 164      34.199  35.220   0.970  1.00  1.04           H  
ATOM   2486 2HG  PRO A 164      35.168  35.914  -0.323  1.00  1.04           H  
ATOM   2487 1HD  PRO A 164      33.259  33.523  -0.429  1.00  1.04           H  
ATOM   2488 2HD  PRO A 164      33.576  34.834  -1.658  1.00  1.04           H  
ATOM   2489  N   GLY A 165      36.016  31.031  -0.207  1.00  1.03           N  
ATOM   2490  CA  GLY A 165      36.442  29.671   0.092  1.00  1.03           C  
ATOM   2491  C   GLY A 165      37.008  28.992  -1.146  1.00  1.03           C  
ATOM   2492  O   GLY A 165      37.952  28.196  -1.068  1.00  1.03           O  
ATOM   2493  H   GLY A 165      35.032  31.250  -0.170  1.00  1.03           H  
ATOM   2494 1HA  GLY A 165      37.196  29.691   0.878  1.00  1.03           H  
ATOM   2495 2HA  GLY A 165      35.595  29.099   0.470  1.00  1.03           H  
ATOM   2496  N   THR A 166      36.412  29.289  -2.299  1.00  1.00           N  
ATOM   2497  CA  THR A 166      36.849  28.660  -3.518  1.00  1.00           C  
ATOM   2498  C   THR A 166      38.186  29.222  -3.884  1.00  1.00           C  
ATOM   2499  O   THR A 166      39.103  28.482  -4.229  1.00  1.00           O  
ATOM   2500  CB  THR A 166      35.867  28.867  -4.675  1.00  1.00           C  
ATOM   2501  OG1 THR A 166      34.595  28.288  -4.340  1.00  1.00           O  
ATOM   2502  CG2 THR A 166      36.413  28.231  -5.947  1.00  1.00           C  
ATOM   2503  H   THR A 166      35.693  30.000  -2.341  1.00  1.00           H  
ATOM   2504  HA  THR A 166      36.954  27.601  -3.349  1.00  1.00           H  
ATOM   2505  HB  THR A 166      35.733  29.933  -4.845  1.00  1.00           H  
ATOM   2506  HG1 THR A 166      34.710  27.349  -4.178  1.00  1.00           H  
ATOM   2507 1HG2 THR A 166      35.709  28.393  -6.765  1.00  1.00           H  
ATOM   2508 2HG2 THR A 166      37.373  28.688  -6.196  1.00  1.00           H  
ATOM   2509 3HG2 THR A 166      36.550  27.160  -5.791  1.00  1.00           H  
ATOM   2510  N   ARG A 167      38.293  30.549  -3.786  1.00  0.95           N  
ATOM   2511  CA  ARG A 167      39.511  31.229  -4.172  1.00  0.95           C  
ATOM   2512  C   ARG A 167      40.687  30.807  -3.294  1.00  0.95           C  
ATOM   2513  O   ARG A 167      41.763  30.459  -3.793  1.00  0.95           O  
ATOM   2514  CB  ARG A 167      39.323  32.733  -4.092  1.00  0.95           C  
ATOM   2515  CG  ARG A 167      38.394  33.298  -5.152  1.00  0.95           C  
ATOM   2516  CD  ARG A 167      38.503  34.783  -5.274  1.00  0.95           C  
ATOM   2517  NE  ARG A 167      38.079  35.496  -4.078  1.00  0.95           N  
ATOM   2518  CZ  ARG A 167      36.819  35.898  -3.845  1.00  0.95           C  
ATOM   2519  NH1 ARG A 167      35.896  35.649  -4.730  1.00  0.95           N  
ATOM   2520  NH2 ARG A 167      36.521  36.547  -2.735  1.00  0.95           N  
ATOM   2521  H   ARG A 167      37.484  31.083  -3.464  1.00  0.95           H  
ATOM   2522  HA  ARG A 167      39.724  30.987  -5.202  1.00  0.95           H  
ATOM   2523 1HB  ARG A 167      38.905  32.992  -3.118  1.00  0.95           H  
ATOM   2524 2HB  ARG A 167      40.287  33.229  -4.183  1.00  0.95           H  
ATOM   2525 1HG  ARG A 167      38.642  32.855  -6.096  1.00  0.95           H  
ATOM   2526 2HG  ARG A 167      37.357  33.050  -4.895  1.00  0.95           H  
ATOM   2527 1HD  ARG A 167      39.537  35.052  -5.482  1.00  0.95           H  
ATOM   2528 2HD  ARG A 167      37.872  35.110  -6.103  1.00  0.95           H  
ATOM   2529  HE  ARG A 167      38.777  35.701  -3.379  1.00  0.95           H  
ATOM   2530 1HH1 ARG A 167      36.135  35.149  -5.584  1.00  0.95           H  
ATOM   2531 2HH1 ARG A 167      34.941  35.927  -4.578  1.00  0.95           H  
ATOM   2532 1HH2 ARG A 167      37.241  36.745  -2.055  1.00  0.95           H  
ATOM   2533 2HH2 ARG A 167      35.573  36.848  -2.572  1.00  0.95           H  
ATOM   2534  N   ALA A 168      40.442  30.719  -1.984  1.00  0.89           N  
ATOM   2535  CA  ALA A 168      41.455  30.327  -1.016  1.00  0.89           C  
ATOM   2536  C   ALA A 168      42.007  28.944  -1.301  1.00  0.89           C  
ATOM   2537  O   ALA A 168      43.193  28.679  -1.095  1.00  0.89           O  
ATOM   2538  CB  ALA A 168      40.861  30.339   0.380  1.00  0.89           C  
ATOM   2539  H   ALA A 168      39.529  30.989  -1.621  1.00  0.89           H  
ATOM   2540  HA  ALA A 168      42.275  31.041  -1.074  1.00  0.89           H  
ATOM   2541 1HB  ALA A 168      41.625  30.066   1.104  1.00  0.89           H  
ATOM   2542 2HB  ALA A 168      40.481  31.335   0.604  1.00  0.89           H  
ATOM   2543 3HB  ALA A 168      40.041  29.622   0.425  1.00  0.89           H  
ATOM   2544  N   ASN A 169      41.143  28.065  -1.787  1.00  0.83           N  
ATOM   2545  CA  ASN A 169      41.495  26.693  -2.052  1.00  0.83           C  
ATOM   2546  C   ASN A 169      41.661  26.343  -3.534  1.00  0.83           C  
ATOM   2547  O   ASN A 169      41.692  25.152  -3.857  1.00  0.83           O  
ATOM   2548  CB  ASN A 169      40.439  25.809  -1.420  1.00  0.83           C  
ATOM   2549  CG  ASN A 169      40.457  25.884   0.087  1.00  0.83           C  
ATOM   2550  OD1 ASN A 169      41.292  25.273   0.760  1.00  0.83           O  
ATOM   2551  ND2 ASN A 169      39.552  26.649   0.632  1.00  0.83           N  
ATOM   2552  H   ASN A 169      40.168  28.338  -1.923  1.00  0.83           H  
ATOM   2553  HA  ASN A 169      42.450  26.492  -1.568  1.00  0.83           H  
ATOM   2554 1HB  ASN A 169      39.463  26.129  -1.768  1.00  0.83           H  
ATOM   2555 2HB  ASN A 169      40.588  24.779  -1.734  1.00  0.83           H  
ATOM   2556 1HD2 ASN A 169      39.525  26.759   1.621  1.00  0.83           H  
ATOM   2557 2HD2 ASN A 169      38.889  27.152   0.041  1.00  0.83           H  
ATOM   2558  N   ILE A 170      41.858  27.316  -4.440  1.00  0.79           N  
ATOM   2559  CA  ILE A 170      41.963  26.932  -5.861  1.00  0.79           C  
ATOM   2560  C   ILE A 170      43.056  25.910  -6.122  1.00  0.79           C  
ATOM   2561  O   ILE A 170      42.864  24.997  -6.927  1.00  0.79           O  
ATOM   2562  CB  ILE A 170      42.164  28.109  -6.837  1.00  0.79           C  
ATOM   2563  CG1 ILE A 170      40.919  28.926  -6.912  1.00  0.79           C  
ATOM   2564  CG2 ILE A 170      42.504  27.568  -8.223  1.00  0.79           C  
ATOM   2565  CD1 ILE A 170      41.070  30.239  -7.628  1.00  0.79           C  
ATOM   2566  H   ILE A 170      41.861  28.304  -4.164  1.00  0.79           H  
ATOM   2567  HA  ILE A 170      41.014  26.480  -6.139  1.00  0.79           H  
ATOM   2568  HB  ILE A 170      42.968  28.751  -6.478  1.00  0.79           H  
ATOM   2569 1HG1 ILE A 170      40.144  28.344  -7.410  1.00  0.79           H  
ATOM   2570 2HG1 ILE A 170      40.611  29.114  -5.922  1.00  0.79           H  
ATOM   2571 1HG2 ILE A 170      42.645  28.395  -8.920  1.00  0.79           H  
ATOM   2572 2HG2 ILE A 170      43.420  26.979  -8.176  1.00  0.79           H  
ATOM   2573 3HG2 ILE A 170      41.689  26.944  -8.565  1.00  0.79           H  
ATOM   2574 1HD1 ILE A 170      40.125  30.753  -7.616  1.00  0.79           H  
ATOM   2575 2HD1 ILE A 170      41.824  30.842  -7.119  1.00  0.79           H  
ATOM   2576 3HD1 ILE A 170      41.375  30.062  -8.658  1.00  0.79           H  
ATOM   2577  N   ASP A 171      44.210  26.043  -5.477  1.00  0.75           N  
ATOM   2578  CA  ASP A 171      45.273  25.068  -5.706  1.00  0.75           C  
ATOM   2579  C   ASP A 171      44.829  23.639  -5.366  1.00  0.75           C  
ATOM   2580  O   ASP A 171      45.239  22.690  -6.037  1.00  0.75           O  
ATOM   2581  CB  ASP A 171      46.504  25.410  -4.869  1.00  0.75           C  
ATOM   2582  CG  ASP A 171      47.261  26.638  -5.367  1.00  0.75           C  
ATOM   2583  OD1 ASP A 171      47.020  27.064  -6.473  1.00  0.75           O  
ATOM   2584  OD2 ASP A 171      48.071  27.143  -4.629  1.00  0.75           O  
ATOM   2585  H   ASP A 171      44.339  26.806  -4.827  1.00  0.75           H  
ATOM   2586  HA  ASP A 171      45.544  25.099  -6.761  1.00  0.75           H  
ATOM   2587 1HB  ASP A 171      46.200  25.581  -3.835  1.00  0.75           H  
ATOM   2588 2HB  ASP A 171      47.184  24.555  -4.866  1.00  0.75           H  
ATOM   2589  N   GLU A 172      44.000  23.472  -4.327  1.00  0.72           N  
ATOM   2590  CA  GLU A 172      43.593  22.131  -3.931  1.00  0.72           C  
ATOM   2591  C   GLU A 172      42.426  21.664  -4.793  1.00  0.72           C  
ATOM   2592  O   GLU A 172      42.300  20.473  -5.102  1.00  0.72           O  
ATOM   2593  CB  GLU A 172      43.301  22.072  -2.433  1.00  0.72           C  
ATOM   2594  CG  GLU A 172      44.564  22.292  -1.578  1.00  0.72           C  
ATOM   2595  CD  GLU A 172      44.349  22.185  -0.080  1.00  0.72           C  
ATOM   2596  OE1 GLU A 172      43.233  22.010   0.342  1.00  0.72           O  
ATOM   2597  OE2 GLU A 172      45.320  22.271   0.639  1.00  0.72           O  
ATOM   2598  H   GLU A 172      43.610  24.273  -3.840  1.00  0.72           H  
ATOM   2599  HA  GLU A 172      44.430  21.456  -4.112  1.00  0.72           H  
ATOM   2600 1HB  GLU A 172      42.568  22.842  -2.174  1.00  0.72           H  
ATOM   2601 2HB  GLU A 172      42.869  21.104  -2.178  1.00  0.72           H  
ATOM   2602 1HG  GLU A 172      45.315  21.558  -1.878  1.00  0.72           H  
ATOM   2603 2HG  GLU A 172      44.960  23.281  -1.808  1.00  0.72           H  
ATOM   2604  N   PHE A 173      41.601  22.610  -5.259  1.00  0.70           N  
ATOM   2605  CA  PHE A 173      40.527  22.250  -6.175  1.00  0.70           C  
ATOM   2606  C   PHE A 173      41.159  21.749  -7.461  1.00  0.70           C  
ATOM   2607  O   PHE A 173      40.721  20.759  -8.052  1.00  0.70           O  
ATOM   2608  CB  PHE A 173      39.611  23.449  -6.491  1.00  0.70           C  
ATOM   2609  CG  PHE A 173      38.493  23.694  -5.496  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173      38.544  24.670  -4.539  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173      37.358  22.926  -5.568  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173      37.493  24.852  -3.667  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173      36.302  23.101  -4.711  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173      36.371  24.071  -3.756  1.00  0.70           C  
ATOM   2615  H   PHE A 173      41.721  23.577  -4.957  1.00  0.70           H  
ATOM   2616  HA  PHE A 173      39.933  21.449  -5.736  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173      40.215  24.345  -6.546  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173      39.164  23.304  -7.471  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173      39.407  25.294  -4.472  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173      37.313  22.181  -6.321  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173      37.554  25.614  -2.906  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173      35.414  22.471  -4.791  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173      35.542  24.220  -3.067  1.00  0.70           H  
ATOM   2624  N   THR A 174      42.233  22.409  -7.876  1.00  0.67           N  
ATOM   2625  CA  THR A 174      42.930  22.052  -9.090  1.00  0.67           C  
ATOM   2626  C   THR A 174      43.559  20.661  -8.974  1.00  0.67           C  
ATOM   2627  O   THR A 174      43.364  19.808  -9.848  1.00  0.67           O  
ATOM   2628  CB  THR A 174      44.018  23.086  -9.382  1.00  0.67           C  
ATOM   2629  OG1 THR A 174      43.425  24.384  -9.532  1.00  0.67           O  
ATOM   2630  CG2 THR A 174      44.667  22.741 -10.615  1.00  0.67           C  
ATOM   2631  H   THR A 174      42.552  23.225  -7.356  1.00  0.67           H  
ATOM   2632  HA  THR A 174      42.217  22.043  -9.914  1.00  0.67           H  
ATOM   2633  HB  THR A 174      44.743  23.108  -8.572  1.00  0.67           H  
ATOM   2634  HG1 THR A 174      43.140  24.704  -8.644  1.00  0.67           H  
ATOM   2635 1HG2 THR A 174      45.435  23.474 -10.848  1.00  0.67           H  
ATOM   2636 2HG2 THR A 174      45.120  21.753 -10.535  1.00  0.67           H  
ATOM   2637 3HG2 THR A 174      43.913  22.739 -11.392  1.00  0.67           H  
ATOM   2638  N   GLN A 175      44.258  20.401  -7.860  1.00  0.65           N  
ATOM   2639  CA  GLN A 175      44.892  19.101  -7.646  1.00  0.65           C  
ATOM   2640  C   GLN A 175      43.862  17.980  -7.549  1.00  0.65           C  
ATOM   2641  O   GLN A 175      44.055  16.895  -8.107  1.00  0.65           O  
ATOM   2642  CB  GLN A 175      45.724  19.139  -6.363  1.00  0.65           C  
ATOM   2643  CG  GLN A 175      46.966  20.004  -6.452  1.00  0.65           C  
ATOM   2644  CD  GLN A 175      47.650  20.186  -5.102  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175      47.073  19.910  -4.044  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175      48.889  20.660  -5.133  1.00  0.65           N  
ATOM   2647  H   GLN A 175      44.399  21.140  -7.168  1.00  0.65           H  
ATOM   2648  HA  GLN A 175      45.546  18.893  -8.491  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175      45.107  19.524  -5.550  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175      46.026  18.128  -6.094  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175      47.674  19.516  -7.119  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175      46.705  20.975  -6.850  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175      49.390  20.806  -4.281  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175      49.319  20.874  -6.010  1.00  0.65           H  
ATOM   2655  N   THR A 176      42.746  18.250  -6.877  1.00  0.63           N  
ATOM   2656  CA  THR A 176      41.697  17.261  -6.720  1.00  0.63           C  
ATOM   2657  C   THR A 176      41.088  16.948  -8.069  1.00  0.63           C  
ATOM   2658  O   THR A 176      40.875  15.776  -8.399  1.00  0.63           O  
ATOM   2659  CB  THR A 176      40.651  17.737  -5.719  1.00  0.63           C  
ATOM   2660  OG1 THR A 176      41.312  17.967  -4.477  1.00  0.63           O  
ATOM   2661  CG2 THR A 176      39.566  16.672  -5.521  1.00  0.63           C  
ATOM   2662  H   THR A 176      42.628  19.158  -6.425  1.00  0.63           H  
ATOM   2663  HA  THR A 176      42.129  16.347  -6.336  1.00  0.63           H  
ATOM   2664  HB  THR A 176      40.203  18.669  -6.067  1.00  0.63           H  
ATOM   2665  HG1 THR A 176      41.761  18.850  -4.526  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176      38.834  17.024  -4.788  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176      39.078  16.496  -6.466  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176      40.019  15.746  -5.166  1.00  0.63           H  
ATOM   2669  N   THR A 177      40.845  17.990  -8.866  1.00  0.62           N  
ATOM   2670  CA  THR A 177      40.273  17.811 -10.181  1.00  0.62           C  
ATOM   2671  C   THR A 177      41.177  16.895 -10.991  1.00  0.62           C  
ATOM   2672  O   THR A 177      40.700  15.937 -11.611  1.00  0.62           O  
ATOM   2673  CB  THR A 177      40.162  19.144 -10.929  1.00  0.62           C  
ATOM   2674  OG1 THR A 177      39.333  20.065 -10.203  1.00  0.62           O  
ATOM   2675  CG2 THR A 177      39.573  18.897 -12.325  1.00  0.62           C  
ATOM   2676  H   THR A 177      41.035  18.938  -8.542  1.00  0.62           H  
ATOM   2677  HA  THR A 177      39.287  17.363 -10.091  1.00  0.62           H  
ATOM   2678  HB  THR A 177      41.145  19.580 -11.032  1.00  0.62           H  
ATOM   2679  HG1 THR A 177      39.834  20.367  -9.410  1.00  0.62           H  
ATOM   2680 1HG2 THR A 177      39.501  19.839 -12.865  1.00  0.62           H  
ATOM   2681 2HG2 THR A 177      40.220  18.210 -12.877  1.00  0.62           H  
ATOM   2682 3HG2 THR A 177      38.593  18.463 -12.224  1.00  0.62           H  
ATOM   2683  N   ALA A 178      42.489  17.181 -10.969  1.00  0.60           N  
ATOM   2684  CA  ALA A 178      43.437  16.389 -11.732  1.00  0.60           C  
ATOM   2685  C   ALA A 178      43.416  14.931 -11.299  1.00  0.60           C  
ATOM   2686  O   ALA A 178      43.420  14.026 -12.137  1.00  0.60           O  
ATOM   2687  CB  ALA A 178      44.839  16.951 -11.581  1.00  0.60           C  
ATOM   2688  H   ALA A 178      42.820  17.988 -10.436  1.00  0.60           H  
ATOM   2689  HA  ALA A 178      43.147  16.440 -12.765  1.00  0.60           H  
ATOM   2690 1HB  ALA A 178      45.534  16.364 -12.184  1.00  0.60           H  
ATOM   2691 2HB  ALA A 178      44.847  17.986 -11.912  1.00  0.60           H  
ATOM   2692 3HB  ALA A 178      45.133  16.904 -10.534  1.00  0.60           H  
ATOM   2693  N   ARG A 179      43.318  14.686  -9.994  1.00  0.59           N  
ATOM   2694  CA  ARG A 179      43.288  13.312  -9.531  1.00  0.59           C  
ATOM   2695  C   ARG A 179      42.023  12.614 -10.016  1.00  0.59           C  
ATOM   2696  O   ARG A 179      42.074  11.447 -10.400  1.00  0.59           O  
ATOM   2697  CB  ARG A 179      43.390  13.261  -8.016  1.00  0.59           C  
ATOM   2698  CG  ARG A 179      44.772  13.645  -7.465  1.00  0.59           C  
ATOM   2699  CD  ARG A 179      44.845  13.584  -5.968  1.00  0.59           C  
ATOM   2700  NE  ARG A 179      44.050  14.629  -5.314  1.00  0.59           N  
ATOM   2701  CZ  ARG A 179      43.846  14.706  -3.975  1.00  0.59           C  
ATOM   2702  NH1 ARG A 179      44.396  13.801  -3.192  1.00  0.59           N  
ATOM   2703  NH2 ARG A 179      43.107  15.670  -3.425  1.00  0.59           N  
ATOM   2704  H   ARG A 179      43.318  15.456  -9.322  1.00  0.59           H  
ATOM   2705  HA  ARG A 179      44.151  12.791  -9.947  1.00  0.59           H  
ATOM   2706 1HB  ARG A 179      42.661  13.948  -7.585  1.00  0.59           H  
ATOM   2707 2HB  ARG A 179      43.147  12.260  -7.667  1.00  0.59           H  
ATOM   2708 1HG  ARG A 179      45.516  12.959  -7.869  1.00  0.59           H  
ATOM   2709 2HG  ARG A 179      45.016  14.654  -7.778  1.00  0.59           H  
ATOM   2710 1HD  ARG A 179      44.478  12.618  -5.631  1.00  0.59           H  
ATOM   2711 2HD  ARG A 179      45.882  13.704  -5.658  1.00  0.59           H  
ATOM   2712  HE  ARG A 179      43.633  15.333  -5.905  1.00  0.59           H  
ATOM   2713 1HH1 ARG A 179      44.963  13.066  -3.589  1.00  0.59           H  
ATOM   2714 2HH1 ARG A 179      44.254  13.844  -2.191  1.00  0.59           H  
ATOM   2715 1HH2 ARG A 179      42.640  16.397  -3.983  1.00  0.59           H  
ATOM   2716 2HH2 ARG A 179      42.990  15.692  -2.424  1.00  0.59           H  
ATOM   2717  N   GLY A 180      40.904  13.343 -10.065  1.00  0.58           N  
ATOM   2718  CA  GLY A 180      39.645  12.801 -10.568  1.00  0.58           C  
ATOM   2719  C   GLY A 180      39.753  12.395 -12.042  1.00  0.58           C  
ATOM   2720  O   GLY A 180      39.220  11.354 -12.454  1.00  0.58           O  
ATOM   2721  H   GLY A 180      40.923  14.303  -9.716  1.00  0.58           H  
ATOM   2722 1HA  GLY A 180      39.349  11.943  -9.967  1.00  0.58           H  
ATOM   2723 2HA  GLY A 180      38.874  13.553 -10.453  1.00  0.58           H  
ATOM   2724  N   ILE A 181      40.529  13.162 -12.819  1.00  0.57           N  
ATOM   2725  CA  ILE A 181      40.720  12.864 -14.239  1.00  0.57           C  
ATOM   2726  C   ILE A 181      41.369  11.485 -14.381  1.00  0.57           C  
ATOM   2727  O   ILE A 181      40.955  10.669 -15.229  1.00  0.57           O  
ATOM   2728  CB  ILE A 181      41.677  13.868 -14.930  1.00  0.57           C  
ATOM   2729  CG1 ILE A 181      41.143  15.245 -15.032  1.00  0.57           C  
ATOM   2730  CG2 ILE A 181      42.042  13.399 -16.269  1.00  0.57           C  
ATOM   2731  CD1 ILE A 181      42.249  16.253 -15.526  1.00  0.57           C  
ATOM   2732  H   ILE A 181      40.937  14.009 -12.415  1.00  0.57           H  
ATOM   2733  HA  ILE A 181      39.757  12.863 -14.743  1.00  0.57           H  
ATOM   2734  HB  ILE A 181      42.587  13.928 -14.357  1.00  0.57           H  
ATOM   2735 1HG1 ILE A 181      40.296  15.250 -15.700  1.00  0.57           H  
ATOM   2736 2HG1 ILE A 181      40.809  15.560 -14.050  1.00  0.57           H  
ATOM   2737 1HG2 ILE A 181      42.754  14.104 -16.691  1.00  0.57           H  
ATOM   2738 2HG2 ILE A 181      42.493  12.426 -16.192  1.00  0.57           H  
ATOM   2739 3HG2 ILE A 181      41.167  13.348 -16.886  1.00  0.57           H  
ATOM   2740 1HD1 ILE A 181      41.863  17.263 -15.564  1.00  0.57           H  
ATOM   2741 2HD1 ILE A 181      43.092  16.236 -14.869  1.00  0.57           H  
ATOM   2742 3HD1 ILE A 181      42.589  15.965 -16.519  1.00  0.57           H  
ATOM   2743  N   GLU A 182      42.392  11.257 -13.550  1.00  0.57           N  
ATOM   2744  CA  GLU A 182      43.140  10.006 -13.551  1.00  0.57           C  
ATOM   2745  C   GLU A 182      42.385   8.822 -12.916  1.00  0.57           C  
ATOM   2746  O   GLU A 182      42.420   7.705 -13.433  1.00  0.57           O  
ATOM   2747  CB  GLU A 182      44.456  10.205 -12.784  1.00  0.57           C  
ATOM   2748  CG  GLU A 182      45.449  11.133 -13.438  1.00  0.57           C  
ATOM   2749  CD  GLU A 182      46.757  11.303 -12.626  1.00  0.57           C  
ATOM   2750  OE1 GLU A 182      46.866  10.730 -11.567  1.00  0.57           O  
ATOM   2751  OE2 GLU A 182      47.636  12.022 -13.084  1.00  0.57           O  
ATOM   2752  H   GLU A 182      42.662  12.006 -12.903  1.00  0.57           H  
ATOM   2753  HA  GLU A 182      43.370   9.750 -14.584  1.00  0.57           H  
ATOM   2754 1HB  GLU A 182      44.237  10.601 -11.792  1.00  0.57           H  
ATOM   2755 2HB  GLU A 182      44.943   9.240 -12.652  1.00  0.57           H  
ATOM   2756 1HG  GLU A 182      45.677  10.715 -14.412  1.00  0.57           H  
ATOM   2757 2HG  GLU A 182      44.981  12.108 -13.588  1.00  0.57           H  
ATOM   2758  N   LYS A 183      41.702   9.064 -11.797  1.00  0.56           N  
ATOM   2759  CA  LYS A 183      41.037   7.991 -11.059  1.00  0.56           C  
ATOM   2760  C   LYS A 183      39.656   7.591 -11.552  1.00  0.56           C  
ATOM   2761  O   LYS A 183      39.281   6.420 -11.458  1.00  0.56           O  
ATOM   2762  CB  LYS A 183      40.899   8.374  -9.590  1.00  0.56           C  
ATOM   2763  CG  LYS A 183      42.197   8.422  -8.810  1.00  0.56           C  
ATOM   2764  CD  LYS A 183      41.936   8.754  -7.347  1.00  0.56           C  
ATOM   2765  CE  LYS A 183      43.222   8.755  -6.537  1.00  0.56           C  
ATOM   2766  NZ  LYS A 183      42.965   9.022  -5.094  1.00  0.56           N  
ATOM   2767  H   LYS A 183      41.694  10.004 -11.415  1.00  0.56           H  
ATOM   2768  HA  LYS A 183      41.672   7.109 -11.124  1.00  0.56           H  
ATOM   2769 1HB  LYS A 183      40.446   9.367  -9.525  1.00  0.56           H  
ATOM   2770 2HB  LYS A 183      40.226   7.677  -9.095  1.00  0.56           H  
ATOM   2771 1HG  LYS A 183      42.702   7.460  -8.880  1.00  0.56           H  
ATOM   2772 2HG  LYS A 183      42.846   9.189  -9.242  1.00  0.56           H  
ATOM   2773 1HD  LYS A 183      41.477   9.744  -7.283  1.00  0.56           H  
ATOM   2774 2HD  LYS A 183      41.247   8.025  -6.924  1.00  0.56           H  
ATOM   2775 1HE  LYS A 183      43.709   7.785  -6.636  1.00  0.56           H  
ATOM   2776 2HE  LYS A 183      43.887   9.527  -6.926  1.00  0.56           H  
ATOM   2777 1HZ  LYS A 183      43.839   9.016  -4.587  1.00  0.56           H  
ATOM   2778 2HZ  LYS A 183      42.522   9.922  -4.991  1.00  0.56           H  
ATOM   2779 3HZ  LYS A 183      42.358   8.304  -4.722  1.00  0.56           H  
ATOM   2780  N   ILE A 184      38.883   8.553 -12.030  1.00  0.56           N  
ATOM   2781  CA  ILE A 184      37.513   8.300 -12.432  1.00  0.56           C  
ATOM   2782  C   ILE A 184      37.419   8.321 -13.950  1.00  0.56           C  
ATOM   2783  O   ILE A 184      36.811   7.441 -14.561  1.00  0.56           O  
ATOM   2784  CB  ILE A 184      36.611   9.356 -11.825  1.00  0.56           C  
ATOM   2785  CG1 ILE A 184      36.720   9.313 -10.327  1.00  0.56           C  
ATOM   2786  CG2 ILE A 184      35.184   9.127 -12.224  1.00  0.56           C  
ATOM   2787  CD1 ILE A 184      36.034  10.447  -9.670  1.00  0.56           C  
ATOM   2788  H   ILE A 184      39.228   9.506 -12.097  1.00  0.56           H  
ATOM   2789  HA  ILE A 184      37.208   7.318 -12.074  1.00  0.56           H  
ATOM   2790  HB  ILE A 184      36.934  10.330 -12.149  1.00  0.56           H  
ATOM   2791 1HG1 ILE A 184      36.302   8.382  -9.957  1.00  0.56           H  
ATOM   2792 2HG1 ILE A 184      37.772   9.358 -10.049  1.00  0.56           H  
ATOM   2793 1HG2 ILE A 184      34.573   9.888 -11.780  1.00  0.56           H  
ATOM   2794 2HG2 ILE A 184      35.122   9.186 -13.294  1.00  0.56           H  
ATOM   2795 3HG2 ILE A 184      34.850   8.147 -11.885  1.00  0.56           H  
ATOM   2796 1HD1 ILE A 184      36.164  10.354  -8.618  1.00  0.56           H  
ATOM   2797 2HD1 ILE A 184      36.455  11.393 -10.012  1.00  0.56           H  
ATOM   2798 3HD1 ILE A 184      34.985  10.397  -9.911  1.00  0.56           H  
ATOM   2799  N   GLY A 185      38.013   9.357 -14.551  1.00  0.55           N  
ATOM   2800  CA  GLY A 185      38.034   9.513 -16.007  1.00  0.55           C  
ATOM   2801  C   GLY A 185      38.716   8.294 -16.605  1.00  0.55           C  
ATOM   2802  O   GLY A 185      38.152   7.575 -17.429  1.00  0.55           O  
ATOM   2803  H   GLY A 185      38.482  10.053 -13.971  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185      37.023   9.612 -16.390  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185      38.579  10.418 -16.269  1.00  0.55           H  
ATOM   2806  N   GLY A 186      39.932   8.043 -16.133  1.00  0.55           N  
ATOM   2807  CA  GLY A 186      40.711   6.893 -16.558  1.00  0.55           C  
ATOM   2808  C   GLY A 186      41.967   7.256 -17.330  1.00  0.55           C  
ATOM   2809  O   GLY A 186      42.581   6.392 -17.956  1.00  0.55           O  
ATOM   2810  H   GLY A 186      40.336   8.711 -15.479  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186      40.994   6.322 -15.671  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186      40.090   6.239 -17.166  1.00  0.55           H  
ATOM   2813  N   ALA A 187      42.332   8.534 -17.339  1.00  0.55           N  
ATOM   2814  CA  ALA A 187      43.558   8.917 -18.029  1.00  0.55           C  
ATOM   2815  C   ALA A 187      44.728   8.278 -17.303  1.00  0.55           C  
ATOM   2816  O   ALA A 187      44.698   8.186 -16.079  1.00  0.55           O  
ATOM   2817  CB  ALA A 187      43.723  10.419 -18.059  1.00  0.55           C  
ATOM   2818  H   ALA A 187      41.801   9.219 -16.802  1.00  0.55           H  
ATOM   2819  HA  ALA A 187      43.522   8.532 -19.048  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187      44.650  10.667 -18.582  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187      42.882  10.875 -18.577  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187      43.775  10.787 -17.043  1.00  0.55           H  
ATOM   2823  N   LYS A 188      45.783   7.871 -18.006  1.00  0.54           N  
ATOM   2824  CA  LYS A 188      46.914   7.346 -17.236  1.00  0.54           C  
ATOM   2825  C   LYS A 188      47.495   8.450 -16.345  1.00  0.54           C  
ATOM   2826  O   LYS A 188      47.813   8.209 -15.178  1.00  0.54           O  
ATOM   2827  CB  LYS A 188      47.999   6.753 -18.142  1.00  0.54           C  
ATOM   2828  CG  LYS A 188      47.613   5.429 -18.828  1.00  0.54           C  
ATOM   2829  CD  LYS A 188      48.747   4.890 -19.737  1.00  0.54           C  
ATOM   2830  CE  LYS A 188      48.388   3.513 -20.322  1.00  0.54           C  
ATOM   2831  NZ  LYS A 188      49.451   2.972 -21.244  1.00  0.54           N  
ATOM   2832  H   LYS A 188      45.781   7.918 -19.028  1.00  0.54           H  
ATOM   2833  HA  LYS A 188      46.548   6.553 -16.585  1.00  0.54           H  
ATOM   2834 1HB  LYS A 188      48.260   7.453 -18.912  1.00  0.54           H  
ATOM   2835 2HB  LYS A 188      48.897   6.577 -17.553  1.00  0.54           H  
ATOM   2836 1HG  LYS A 188      47.367   4.685 -18.073  1.00  0.54           H  
ATOM   2837 2HG  LYS A 188      46.726   5.604 -19.445  1.00  0.54           H  
ATOM   2838 1HD  LYS A 188      48.916   5.585 -20.565  1.00  0.54           H  
ATOM   2839 2HD  LYS A 188      49.668   4.805 -19.166  1.00  0.54           H  
ATOM   2840 1HE  LYS A 188      48.257   2.817 -19.496  1.00  0.54           H  
ATOM   2841 2HE  LYS A 188      47.450   3.589 -20.876  1.00  0.54           H  
ATOM   2842 1HZ  LYS A 188      49.168   2.071 -21.584  1.00  0.54           H  
ATOM   2843 2HZ  LYS A 188      49.575   3.596 -22.057  1.00  0.54           H  
ATOM   2844 3HZ  LYS A 188      50.323   2.888 -20.753  1.00  0.54           H  
ATOM   2845  N   LYS A 189      47.589   9.661 -16.901  1.00  0.54           N  
ATOM   2846  CA  LYS A 189      48.054  10.848 -16.191  1.00  0.54           C  
ATOM   2847  C   LYS A 189      47.153  12.050 -16.492  1.00  0.54           C  
ATOM   2848  O   LYS A 189      46.560  12.128 -17.570  1.00  0.54           O  
ATOM   2849  CB  LYS A 189      49.497  11.182 -16.566  1.00  0.54           C  
ATOM   2850  CG  LYS A 189      50.521  10.125 -16.168  1.00  0.54           C  
ATOM   2851  CD  LYS A 189      51.936  10.565 -16.503  1.00  0.54           C  
ATOM   2852  CE  LYS A 189      52.952   9.505 -16.101  1.00  0.54           C  
ATOM   2853  NZ  LYS A 189      54.345   9.927 -16.412  1.00  0.54           N  
ATOM   2854  H   LYS A 189      47.367   9.742 -17.891  1.00  0.54           H  
ATOM   2855  HA  LYS A 189      48.013  10.651 -15.122  1.00  0.54           H  
ATOM   2856 1HB  LYS A 189      49.562  11.301 -17.647  1.00  0.54           H  
ATOM   2857 2HB  LYS A 189      49.782  12.128 -16.108  1.00  0.54           H  
ATOM   2858 1HG  LYS A 189      50.441   9.932 -15.095  1.00  0.54           H  
ATOM   2859 2HG  LYS A 189      50.312   9.199 -16.700  1.00  0.54           H  
ATOM   2860 1HD  LYS A 189      52.014  10.748 -17.576  1.00  0.54           H  
ATOM   2861 2HD  LYS A 189      52.163  11.492 -15.975  1.00  0.54           H  
ATOM   2862 1HE  LYS A 189      52.868   9.320 -15.031  1.00  0.54           H  
ATOM   2863 2HE  LYS A 189      52.734   8.582 -16.637  1.00  0.54           H  
ATOM   2864 1HZ  LYS A 189      54.988   9.201 -16.132  1.00  0.54           H  
ATOM   2865 2HZ  LYS A 189      54.434  10.091 -17.405  1.00  0.54           H  
ATOM   2866 3HZ  LYS A 189      54.559  10.777 -15.911  1.00  0.54           H  
ATOM   2867  N   GLY A 190      47.114  13.032 -15.604  1.00  0.54           N  
ATOM   2868  CA  GLY A 190      46.369  14.228 -15.968  1.00  0.54           C  
ATOM   2869  C   GLY A 190      46.680  15.478 -15.156  1.00  0.54           C  
ATOM   2870  O   GLY A 190      47.392  15.454 -14.150  1.00  0.54           O  
ATOM   2871  H   GLY A 190      47.542  12.912 -14.684  1.00  0.54           H  
ATOM   2872 1HA  GLY A 190      46.571  14.439 -17.011  1.00  0.54           H  
ATOM   2873 2HA  GLY A 190      45.302  14.018 -15.901  1.00  0.54           H  
ATOM   2874  N   LYS A 191      46.121  16.578 -15.634  1.00  0.55           N  
ATOM   2875  CA  LYS A 191      46.335  17.910 -15.083  1.00  0.55           C  
ATOM   2876  C   LYS A 191      45.114  18.797 -15.203  1.00  0.55           C  
ATOM   2877  O   LYS A 191      44.302  18.630 -16.109  1.00  0.55           O  
ATOM   2878  CB  LYS A 191      47.505  18.580 -15.798  1.00  0.55           C  
ATOM   2879  CG  LYS A 191      47.900  19.974 -15.281  1.00  0.55           C  
ATOM   2880  CD  LYS A 191      49.156  20.488 -15.970  1.00  0.55           C  
ATOM   2881  CE  LYS A 191      49.546  21.863 -15.445  1.00  0.55           C  
ATOM   2882  NZ  LYS A 191      50.786  22.375 -16.097  1.00  0.55           N  
ATOM   2883  H   LYS A 191      45.564  16.468 -16.482  1.00  0.55           H  
ATOM   2884  HA  LYS A 191      46.576  17.812 -14.025  1.00  0.55           H  
ATOM   2885 1HB  LYS A 191      48.383  17.935 -15.752  1.00  0.55           H  
ATOM   2886 2HB  LYS A 191      47.244  18.696 -16.843  1.00  0.55           H  
ATOM   2887 1HG  LYS A 191      47.107  20.689 -15.504  1.00  0.55           H  
ATOM   2888 2HG  LYS A 191      48.056  19.946 -14.204  1.00  0.55           H  
ATOM   2889 1HD  LYS A 191      49.977  19.789 -15.805  1.00  0.55           H  
ATOM   2890 2HD  LYS A 191      48.968  20.557 -17.047  1.00  0.55           H  
ATOM   2891 1HE  LYS A 191      48.729  22.559 -15.639  1.00  0.55           H  
ATOM   2892 2HE  LYS A 191      49.708  21.803 -14.369  1.00  0.55           H  
ATOM   2893 1HZ  LYS A 191      51.012  23.288 -15.727  1.00  0.55           H  
ATOM   2894 2HZ  LYS A 191      51.551  21.739 -15.914  1.00  0.55           H  
ATOM   2895 3HZ  LYS A 191      50.634  22.441 -17.096  1.00  0.55           H  
ATOM   2896  N   ALA A 192      44.966  19.722 -14.275  1.00  0.56           N  
ATOM   2897  CA  ALA A 192      43.880  20.673 -14.377  1.00  0.56           C  
ATOM   2898  C   ALA A 192      44.386  22.079 -14.105  1.00  0.56           C  
ATOM   2899  O   ALA A 192      45.350  22.270 -13.361  1.00  0.56           O  
ATOM   2900  CB  ALA A 192      42.770  20.315 -13.413  1.00  0.56           C  
ATOM   2901  H   ALA A 192      45.630  19.795 -13.518  1.00  0.56           H  
ATOM   2902  HA  ALA A 192      43.495  20.644 -15.390  1.00  0.56           H  
ATOM   2903 1HB  ALA A 192      41.956  21.033 -13.522  1.00  0.56           H  
ATOM   2904 2HB  ALA A 192      42.405  19.312 -13.640  1.00  0.56           H  
ATOM   2905 3HB  ALA A 192      43.146  20.344 -12.391  1.00  0.56           H  
ATOM   2906  N   ILE A 193      43.743  23.045 -14.752  1.00  0.58           N  
ATOM   2907  CA  ILE A 193      43.977  24.477 -14.593  1.00  0.58           C  
ATOM   2908  C   ILE A 193      42.667  25.234 -14.340  1.00  0.58           C  
ATOM   2909  O   ILE A 193      41.699  25.045 -15.078  1.00  0.58           O  
ATOM   2910  CB  ILE A 193      44.657  25.042 -15.860  1.00  0.58           C  
ATOM   2911  CG1 ILE A 193      46.030  24.359 -16.090  1.00  0.58           C  
ATOM   2912  CG2 ILE A 193      44.771  26.552 -15.794  1.00  0.58           C  
ATOM   2913  CD1 ILE A 193      46.671  24.686 -17.416  1.00  0.58           C  
ATOM   2914  H   ILE A 193      43.021  22.753 -15.406  1.00  0.58           H  
ATOM   2915  HA  ILE A 193      44.633  24.630 -13.736  1.00  0.58           H  
ATOM   2916  HB  ILE A 193      44.045  24.788 -16.708  1.00  0.58           H  
ATOM   2917 1HG1 ILE A 193      46.706  24.661 -15.290  1.00  0.58           H  
ATOM   2918 2HG1 ILE A 193      45.909  23.282 -16.055  1.00  0.58           H  
ATOM   2919 1HG2 ILE A 193      45.220  26.925 -16.713  1.00  0.58           H  
ATOM   2920 2HG2 ILE A 193      43.782  26.977 -15.679  1.00  0.58           H  
ATOM   2921 3HG2 ILE A 193      45.390  26.837 -14.944  1.00  0.58           H  
ATOM   2922 1HD1 ILE A 193      47.625  24.167 -17.496  1.00  0.58           H  
ATOM   2923 2HD1 ILE A 193      46.028  24.363 -18.228  1.00  0.58           H  
ATOM   2924 3HD1 ILE A 193      46.835  25.759 -17.489  1.00  0.58           H  
ATOM   2925  N   ILE A 194      42.624  26.086 -13.315  1.00  0.60           N  
ATOM   2926  CA  ILE A 194      41.413  26.880 -13.076  1.00  0.60           C  
ATOM   2927  C   ILE A 194      41.701  28.369 -13.204  1.00  0.60           C  
ATOM   2928  O   ILE A 194      42.577  28.908 -12.524  1.00  0.60           O  
ATOM   2929  CB  ILE A 194      40.810  26.617 -11.688  1.00  0.60           C  
ATOM   2930  CG1 ILE A 194      40.424  25.123 -11.539  1.00  0.60           C  
ATOM   2931  CG2 ILE A 194      39.577  27.528 -11.461  1.00  0.60           C  
ATOM   2932  CD1 ILE A 194      40.036  24.722 -10.113  1.00  0.60           C  
ATOM   2933  H   ILE A 194      43.430  26.197 -12.714  1.00  0.60           H  
ATOM   2934  HA  ILE A 194      40.666  26.624 -13.826  1.00  0.60           H  
ATOM   2935  HB  ILE A 194      41.557  26.830 -10.934  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 194      39.588  24.909 -12.205  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 194      41.272  24.505 -11.835  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 194      39.166  27.345 -10.470  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 194      39.872  28.575 -11.538  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 194      38.818  27.312 -12.218  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 194      39.784  23.660 -10.089  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 194      40.869  24.904  -9.439  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 194      39.177  25.305  -9.788  1.00  0.60           H  
ATOM   2944  N   ILE A 195      40.949  29.022 -14.077  1.00  0.64           N  
ATOM   2945  CA  ILE A 195      41.076  30.445 -14.337  1.00  0.64           C  
ATOM   2946  C   ILE A 195      39.809  31.195 -13.963  1.00  0.64           C  
ATOM   2947  O   ILE A 195      38.713  30.789 -14.360  1.00  0.64           O  
ATOM   2948  CB  ILE A 195      41.377  30.676 -15.833  1.00  0.64           C  
ATOM   2949  CG1 ILE A 195      42.709  29.996 -16.188  1.00  0.64           C  
ATOM   2950  CG2 ILE A 195      41.394  32.171 -16.159  1.00  0.64           C  
ATOM   2951  CD1 ILE A 195      42.995  29.925 -17.662  1.00  0.64           C  
ATOM   2952  H   ILE A 195      40.268  28.495 -14.623  1.00  0.64           H  
ATOM   2953  HA  ILE A 195      41.899  30.839 -13.742  1.00  0.64           H  
ATOM   2954  HB  ILE A 195      40.603  30.189 -16.429  1.00  0.64           H  
ATOM   2955 1HG1 ILE A 195      43.519  30.535 -15.699  1.00  0.64           H  
ATOM   2956 2HG1 ILE A 195      42.690  28.987 -15.810  1.00  0.64           H  
ATOM   2957 1HG2 ILE A 195      41.597  32.308 -17.219  1.00  0.64           H  
ATOM   2958 2HG2 ILE A 195      40.426  32.612 -15.921  1.00  0.64           H  
ATOM   2959 3HG2 ILE A 195      42.168  32.665 -15.573  1.00  0.64           H  
ATOM   2960 1HD1 ILE A 195      43.950  29.423 -17.823  1.00  0.64           H  
ATOM   2961 2HD1 ILE A 195      42.202  29.363 -18.158  1.00  0.64           H  
ATOM   2962 3HD1 ILE A 195      43.040  30.931 -18.074  1.00  0.64           H  
ATOM   2963  N   LEU A 196      39.943  32.269 -13.191  1.00  0.69           N  
ATOM   2964  CA  LEU A 196      38.759  33.048 -12.883  1.00  0.69           C  
ATOM   2965  C   LEU A 196      38.657  34.207 -13.859  1.00  0.69           C  
ATOM   2966  O   LEU A 196      39.662  34.825 -14.218  1.00  0.69           O  
ATOM   2967  CB  LEU A 196      38.740  33.533 -11.437  1.00  0.69           C  
ATOM   2968  CG  LEU A 196      38.704  32.438 -10.377  1.00  0.69           C  
ATOM   2969  CD1 LEU A 196      38.659  33.078  -9.012  1.00  0.69           C  
ATOM   2970  CD2 LEU A 196      37.495  31.550 -10.619  1.00  0.69           C  
ATOM   2971  H   LEU A 196      40.854  32.553 -12.858  1.00  0.69           H  
ATOM   2972  HA  LEU A 196      37.890  32.416 -13.017  1.00  0.69           H  
ATOM   2973 1HB  LEU A 196      39.621  34.144 -11.262  1.00  0.69           H  
ATOM   2974 2HB  LEU A 196      37.858  34.155 -11.301  1.00  0.69           H  
ATOM   2975  HG  LEU A 196      39.609  31.831 -10.437  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 196      38.629  32.300  -8.271  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 196      39.543  33.698  -8.864  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 196      37.763  33.694  -8.927  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 196      37.459  30.759  -9.870  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 196      36.579  32.145 -10.568  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 196      37.579  31.112 -11.611  1.00  0.69           H  
ATOM   2982  N   ASN A 197      37.441  34.474 -14.298  1.00  0.76           N  
ATOM   2983  CA  ASN A 197      37.153  35.513 -15.271  1.00  0.76           C  
ATOM   2984  C   ASN A 197      36.377  36.709 -14.674  1.00  0.76           C  
ATOM   2985  O   ASN A 197      35.194  36.565 -14.364  1.00  0.76           O  
ATOM   2986  CB  ASN A 197      36.441  34.877 -16.436  1.00  0.76           C  
ATOM   2987  CG  ASN A 197      36.164  35.786 -17.560  1.00  0.76           C  
ATOM   2988  OD1 ASN A 197      35.875  36.966 -17.391  1.00  0.76           O  
ATOM   2989  ND2 ASN A 197      36.266  35.256 -18.756  1.00  0.76           N  
ATOM   2990  H   ASN A 197      36.681  33.890 -13.946  1.00  0.76           H  
ATOM   2991  HA  ASN A 197      38.104  35.844 -15.661  1.00  0.76           H  
ATOM   2992 1HB  ASN A 197      37.055  34.069 -16.805  1.00  0.76           H  
ATOM   2993 2HB  ASN A 197      35.513  34.440 -16.087  1.00  0.76           H  
ATOM   2994 1HD2 ASN A 197      36.101  35.815 -19.570  1.00  0.76           H  
ATOM   2995 2HD2 ASN A 197      36.522  34.293 -18.854  1.00  0.76           H  
ATOM   2996  N   PRO A 198      37.001  37.898 -14.510  1.00  0.82           N  
ATOM   2997  CA  PRO A 198      36.442  39.102 -13.901  1.00  0.82           C  
ATOM   2998  C   PRO A 198      35.570  39.942 -14.848  1.00  0.82           C  
ATOM   2999  O   PRO A 198      35.298  41.112 -14.571  1.00  0.82           O  
ATOM   3000  CB  PRO A 198      37.706  39.873 -13.520  1.00  0.82           C  
ATOM   3001  CG  PRO A 198      38.676  39.543 -14.625  1.00  0.82           C  
ATOM   3002  CD  PRO A 198      38.401  38.080 -14.966  1.00  0.82           C  
ATOM   3003  HA  PRO A 198      35.870  38.823 -13.009  1.00  0.82           H  
ATOM   3004 1HB  PRO A 198      37.483  40.946 -13.448  1.00  0.82           H  
ATOM   3005 2HB  PRO A 198      38.055  39.549 -12.527  1.00  0.82           H  
ATOM   3006 1HG  PRO A 198      38.503  40.211 -15.483  1.00  0.82           H  
ATOM   3007 2HG  PRO A 198      39.710  39.714 -14.290  1.00  0.82           H  
ATOM   3008 1HD  PRO A 198      38.477  37.956 -16.058  1.00  0.82           H  
ATOM   3009 2HD  PRO A 198      39.092  37.426 -14.406  1.00  0.82           H  
ATOM   3010  N   ALA A 199      35.168  39.374 -15.983  1.00  0.88           N  
ATOM   3011  CA  ALA A 199      34.370  40.102 -16.964  1.00  0.88           C  
ATOM   3012  C   ALA A 199      33.036  40.554 -16.416  1.00  0.88           C  
ATOM   3013  O   ALA A 199      32.428  39.885 -15.576  1.00  0.88           O  
ATOM   3014  CB  ALA A 199      34.085  39.237 -18.182  1.00  0.88           C  
ATOM   3015  H   ALA A 199      35.414  38.412 -16.204  1.00  0.88           H  
ATOM   3016  HA  ALA A 199      34.931  40.986 -17.265  1.00  0.88           H  
ATOM   3017 1HB  ALA A 199      33.500  39.813 -18.903  1.00  0.88           H  
ATOM   3018 2HB  ALA A 199      35.017  38.928 -18.641  1.00  0.88           H  
ATOM   3019 3HB  ALA A 199      33.516  38.358 -17.881  1.00  0.88           H  
ATOM   3020  N   GLU A 200      32.566  41.683 -16.932  1.00  0.91           N  
ATOM   3021  CA  GLU A 200      31.228  42.131 -16.618  1.00  0.91           C  
ATOM   3022  C   GLU A 200      30.571  42.622 -17.922  1.00  0.91           C  
ATOM   3023  O   GLU A 200      31.108  43.513 -18.578  1.00  0.91           O  
ATOM   3024  CB  GLU A 200      31.249  43.233 -15.566  1.00  0.91           C  
ATOM   3025  CG  GLU A 200      29.866  43.681 -15.127  1.00  0.91           C  
ATOM   3026  CD  GLU A 200      29.900  44.664 -13.983  1.00  0.91           C  
ATOM   3027  OE1 GLU A 200      30.196  45.813 -14.208  1.00  0.91           O  
ATOM   3028  OE2 GLU A 200      29.650  44.243 -12.860  1.00  0.91           O  
ATOM   3029  H   GLU A 200      33.133  42.209 -17.580  1.00  0.91           H  
ATOM   3030  HA  GLU A 200      30.687  41.319 -16.170  1.00  0.91           H  
ATOM   3031 1HB  GLU A 200      31.788  42.881 -14.685  1.00  0.91           H  
ATOM   3032 2HB  GLU A 200      31.782  44.100 -15.954  1.00  0.91           H  
ATOM   3033 1HG  GLU A 200      29.363  44.145 -15.977  1.00  0.91           H  
ATOM   3034 2HG  GLU A 200      29.290  42.805 -14.839  1.00  0.91           H  
ATOM   3035  N   PRO A 201      29.420  42.048 -18.308  1.00  0.90           N  
ATOM   3036  CA  PRO A 201      28.719  40.898 -17.754  1.00  0.90           C  
ATOM   3037  C   PRO A 201      29.645  39.669 -17.751  1.00  0.90           C  
ATOM   3038  O   PRO A 201      30.483  39.536 -18.644  1.00  0.90           O  
ATOM   3039  CB  PRO A 201      27.546  40.724 -18.726  1.00  0.90           C  
ATOM   3040  CG  PRO A 201      27.348  42.101 -19.322  1.00  0.90           C  
ATOM   3041  CD  PRO A 201      28.745  42.665 -19.440  1.00  0.90           C  
ATOM   3042  HA  PRO A 201      28.364  41.184 -16.756  1.00  0.90           H  
ATOM   3043 1HB  PRO A 201      27.798  39.963 -19.482  1.00  0.90           H  
ATOM   3044 2HB  PRO A 201      26.655  40.360 -18.193  1.00  0.90           H  
ATOM   3045 1HG  PRO A 201      26.839  42.024 -20.295  1.00  0.90           H  
ATOM   3046 2HG  PRO A 201      26.699  42.707 -18.672  1.00  0.90           H  
ATOM   3047 1HD  PRO A 201      29.221  42.353 -20.380  1.00  0.90           H  
ATOM   3048 2HD  PRO A 201      28.740  43.760 -19.325  1.00  0.90           H  
ATOM   3049  N   PRO A 202      29.531  38.795 -16.749  1.00  0.86           N  
ATOM   3050  CA  PRO A 202      30.330  37.606 -16.528  1.00  0.86           C  
ATOM   3051  C   PRO A 202      30.100  36.498 -17.529  1.00  0.86           C  
ATOM   3052  O   PRO A 202      29.010  36.338 -18.079  1.00  0.86           O  
ATOM   3053  CB  PRO A 202      29.890  37.190 -15.138  1.00  0.86           C  
ATOM   3054  CG  PRO A 202      28.517  37.743 -14.997  1.00  0.86           C  
ATOM   3055  CD  PRO A 202      28.515  39.016 -15.732  1.00  0.86           C  
ATOM   3056  HA  PRO A 202      31.393  37.881 -16.522  1.00  0.86           H  
ATOM   3057 1HB  PRO A 202      29.899  36.095 -15.066  1.00  0.86           H  
ATOM   3058 2HB  PRO A 202      30.598  37.576 -14.387  1.00  0.86           H  
ATOM   3059 1HG  PRO A 202      27.805  37.040 -15.423  1.00  0.86           H  
ATOM   3060 2HG  PRO A 202      28.273  37.872 -13.943  1.00  0.86           H  
ATOM   3061 1HD  PRO A 202      27.522  39.164 -16.174  1.00  0.86           H  
ATOM   3062 2HD  PRO A 202      28.813  39.828 -15.054  1.00  0.86           H  
ATOM   3063  N   ILE A 203      31.141  35.707 -17.718  1.00  0.80           N  
ATOM   3064  CA  ILE A 203      31.132  34.542 -18.583  1.00  0.80           C  
ATOM   3065  C   ILE A 203      30.486  33.341 -17.899  1.00  0.80           C  
ATOM   3066  O   ILE A 203      30.650  33.144 -16.698  1.00  0.80           O  
ATOM   3067  CB  ILE A 203      32.579  34.180 -18.947  1.00  0.80           C  
ATOM   3068  CG1 ILE A 203      32.643  33.210 -20.131  1.00  0.80           C  
ATOM   3069  CG2 ILE A 203      33.241  33.546 -17.720  1.00  0.80           C  
ATOM   3070  CD1 ILE A 203      34.032  33.070 -20.702  1.00  0.80           C  
ATOM   3071  H   ILE A 203      31.997  35.926 -17.230  1.00  0.80           H  
ATOM   3072  HA  ILE A 203      30.571  34.777 -19.486  1.00  0.80           H  
ATOM   3073  HB  ILE A 203      33.122  35.081 -19.227  1.00  0.80           H  
ATOM   3074 1HG1 ILE A 203      32.317  32.232 -19.815  1.00  0.80           H  
ATOM   3075 2HG1 ILE A 203      31.977  33.562 -20.916  1.00  0.80           H  
ATOM   3076 1HG2 ILE A 203      34.266  33.295 -17.953  1.00  0.80           H  
ATOM   3077 2HG2 ILE A 203      33.215  34.247 -16.892  1.00  0.80           H  
ATOM   3078 3HG2 ILE A 203      32.704  32.635 -17.443  1.00  0.80           H  
ATOM   3079 1HD1 ILE A 203      34.015  32.376 -21.531  1.00  0.80           H  
ATOM   3080 2HD1 ILE A 203      34.384  34.041 -21.049  1.00  0.80           H  
ATOM   3081 3HD1 ILE A 203      34.700  32.695 -19.931  1.00  0.80           H  
ATOM   3082  N   MET A 204      29.772  32.528 -18.661  1.00  0.74           N  
ATOM   3083  CA  MET A 204      29.226  31.298 -18.106  1.00  0.74           C  
ATOM   3084  C   MET A 204      30.381  30.366 -17.819  1.00  0.74           C  
ATOM   3085  O   MET A 204      31.404  30.425 -18.497  1.00  0.74           O  
ATOM   3086  CB  MET A 204      28.257  30.641 -19.078  1.00  0.74           C  
ATOM   3087  CG  MET A 204      28.890  30.152 -20.347  1.00  0.74           C  
ATOM   3088  SD  MET A 204      27.687  29.439 -21.448  1.00  0.74           S  
ATOM   3089  CE  MET A 204      26.777  30.870 -21.984  1.00  0.74           C  
ATOM   3090  H   MET A 204      29.632  32.751 -19.635  1.00  0.74           H  
ATOM   3091  HA  MET A 204      28.724  31.504 -17.166  1.00  0.74           H  
ATOM   3092 1HB  MET A 204      27.797  29.776 -18.590  1.00  0.74           H  
ATOM   3093 2HB  MET A 204      27.456  31.336 -19.330  1.00  0.74           H  
ATOM   3094 1HG  MET A 204      29.396  30.968 -20.857  1.00  0.74           H  
ATOM   3095 2HG  MET A 204      29.628  29.384 -20.103  1.00  0.74           H  
ATOM   3096 1HE  MET A 204      25.990  30.566 -22.668  1.00  0.74           H  
ATOM   3097 2HE  MET A 204      26.323  31.356 -21.117  1.00  0.74           H  
ATOM   3098 3HE  MET A 204      27.449  31.564 -22.485  1.00  0.74           H  
ATOM   3099  N   MET A 205      30.240  29.475 -16.858  1.00  0.68           N  
ATOM   3100  CA  MET A 205      31.346  28.528 -16.699  1.00  0.68           C  
ATOM   3101  C   MET A 205      31.606  27.728 -17.972  1.00  0.68           C  
ATOM   3102  O   MET A 205      30.669  27.245 -18.613  1.00  0.68           O  
ATOM   3103  CB  MET A 205      31.158  27.553 -15.537  1.00  0.68           C  
ATOM   3104  CG  MET A 205      32.362  26.537 -15.430  1.00  0.68           C  
ATOM   3105  SD  MET A 205      32.358  25.384 -14.028  1.00  0.68           S  
ATOM   3106  CE  MET A 205      31.124  24.195 -14.410  1.00  0.68           C  
ATOM   3107  H   MET A 205      29.408  29.487 -16.266  1.00  0.68           H  
ATOM   3108  HA  MET A 205      32.239  29.109 -16.496  1.00  0.68           H  
ATOM   3109 1HB  MET A 205      31.091  28.103 -14.600  1.00  0.68           H  
ATOM   3110 2HB  MET A 205      30.232  26.995 -15.667  1.00  0.68           H  
ATOM   3111 1HG  MET A 205      32.364  25.929 -16.332  1.00  0.68           H  
ATOM   3112 2HG  MET A 205      33.297  27.087 -15.414  1.00  0.68           H  
ATOM   3113 1HE  MET A 205      31.081  23.462 -13.606  1.00  0.68           H  
ATOM   3114 2HE  MET A 205      30.160  24.685 -14.517  1.00  0.68           H  
ATOM   3115 3HE  MET A 205      31.379  23.695 -15.337  1.00  0.68           H  
ATOM   3116  N   ARG A 206      32.885  27.606 -18.338  1.00  0.63           N  
ATOM   3117  CA  ARG A 206      33.278  26.828 -19.513  1.00  0.63           C  
ATOM   3118  C   ARG A 206      34.410  25.865 -19.172  1.00  0.63           C  
ATOM   3119  O   ARG A 206      35.189  26.101 -18.245  1.00  0.63           O  
ATOM   3120  CB  ARG A 206      33.718  27.723 -20.666  1.00  0.63           C  
ATOM   3121  CG  ARG A 206      32.659  28.680 -21.191  1.00  0.63           C  
ATOM   3122  CD  ARG A 206      33.128  29.425 -22.377  1.00  0.63           C  
ATOM   3123  NE  ARG A 206      32.112  30.329 -22.895  1.00  0.63           N  
ATOM   3124  CZ  ARG A 206      32.323  31.232 -23.873  1.00  0.63           C  
ATOM   3125  NH1 ARG A 206      33.518  31.348 -24.411  1.00  0.63           N  
ATOM   3126  NH2 ARG A 206      31.337  32.002 -24.293  1.00  0.63           N  
ATOM   3127  H   ARG A 206      33.592  28.068 -17.764  1.00  0.63           H  
ATOM   3128  HA  ARG A 206      32.424  26.239 -19.845  1.00  0.63           H  
ATOM   3129 1HB  ARG A 206      34.577  28.316 -20.359  1.00  0.63           H  
ATOM   3130 2HB  ARG A 206      34.031  27.095 -21.503  1.00  0.63           H  
ATOM   3131 1HG  ARG A 206      31.753  28.140 -21.416  1.00  0.63           H  
ATOM   3132 2HG  ARG A 206      32.449  29.413 -20.429  1.00  0.63           H  
ATOM   3133 1HD  ARG A 206      34.006  30.009 -22.113  1.00  0.63           H  
ATOM   3134 2HD  ARG A 206      33.384  28.717 -23.164  1.00  0.63           H  
ATOM   3135  HE  ARG A 206      31.178  30.260 -22.509  1.00  0.63           H  
ATOM   3136 1HH1 ARG A 206      34.273  30.758 -24.093  1.00  0.63           H  
ATOM   3137 2HH1 ARG A 206      33.679  32.023 -25.144  1.00  0.63           H  
ATOM   3138 1HH2 ARG A 206      30.415  31.914 -23.892  1.00  0.63           H  
ATOM   3139 2HH2 ARG A 206      31.503  32.675 -25.026  1.00  0.63           H  
ATOM   3140  N   ASN A 207      34.513  24.782 -19.934  1.00  0.59           N  
ATOM   3141  CA  ASN A 207      35.602  23.825 -19.739  1.00  0.59           C  
ATOM   3142  C   ASN A 207      36.131  23.261 -21.048  1.00  0.59           C  
ATOM   3143  O   ASN A 207      35.366  22.817 -21.911  1.00  0.59           O  
ATOM   3144  CB  ASN A 207      35.158  22.649 -18.892  1.00  0.59           C  
ATOM   3145  CG  ASN A 207      34.855  22.908 -17.443  1.00  0.59           C  
ATOM   3146  OD1 ASN A 207      35.747  22.872 -16.599  1.00  0.59           O  
ATOM   3147  ND2 ASN A 207      33.611  23.145 -17.134  1.00  0.59           N  
ATOM   3148  H   ASN A 207      33.835  24.637 -20.682  1.00  0.59           H  
ATOM   3149  HA  ASN A 207      36.431  24.332 -19.253  1.00  0.59           H  
ATOM   3150 1HB  ASN A 207      34.287  22.195 -19.340  1.00  0.59           H  
ATOM   3151 2HB  ASN A 207      35.954  21.923 -18.941  1.00  0.59           H  
ATOM   3152 1HD2 ASN A 207      33.363  23.292 -16.173  1.00  0.59           H  
ATOM   3153 2HD2 ASN A 207      32.910  23.161 -17.844  1.00  0.59           H  
ATOM   3154  N   THR A 208      37.448  23.214 -21.177  1.00  0.56           N  
ATOM   3155  CA  THR A 208      38.022  22.591 -22.352  1.00  0.56           C  
ATOM   3156  C   THR A 208      38.830  21.390 -21.921  1.00  0.56           C  
ATOM   3157  O   THR A 208      39.653  21.471 -21.002  1.00  0.56           O  
ATOM   3158  CB  THR A 208      38.894  23.557 -23.157  1.00  0.56           C  
ATOM   3159  OG1 THR A 208      38.103  24.673 -23.566  1.00  0.56           O  
ATOM   3160  CG2 THR A 208      39.404  22.834 -24.404  1.00  0.56           C  
ATOM   3161  H   THR A 208      38.046  23.617 -20.455  1.00  0.56           H  
ATOM   3162  HA  THR A 208      37.225  22.237 -23.002  1.00  0.56           H  
ATOM   3163  HB  THR A 208      39.733  23.904 -22.554  1.00  0.56           H  
ATOM   3164  HG1 THR A 208      37.301  24.346 -23.982  1.00  0.56           H  
ATOM   3165 1HG2 THR A 208      40.006  23.511 -24.998  1.00  0.56           H  
ATOM   3166 2HG2 THR A 208      40.003  21.977 -24.122  1.00  0.56           H  
ATOM   3167 3HG2 THR A 208      38.555  22.492 -24.995  1.00  0.56           H  
ATOM   3168  N   VAL A 209      38.586  20.271 -22.581  1.00  0.54           N  
ATOM   3169  CA  VAL A 209      39.300  19.053 -22.257  1.00  0.54           C  
ATOM   3170  C   VAL A 209      40.187  18.665 -23.404  1.00  0.54           C  
ATOM   3171  O   VAL A 209      39.727  18.549 -24.541  1.00  0.54           O  
ATOM   3172  CB  VAL A 209      38.327  17.889 -22.001  1.00  0.54           C  
ATOM   3173  CG1 VAL A 209      39.105  16.596 -21.679  1.00  0.54           C  
ATOM   3174  CG2 VAL A 209      37.353  18.257 -20.885  1.00  0.54           C  
ATOM   3175  H   VAL A 209      37.890  20.279 -23.330  1.00  0.54           H  
ATOM   3176  HA  VAL A 209      39.918  19.217 -21.374  1.00  0.54           H  
ATOM   3177  HB  VAL A 209      37.760  17.698 -22.911  1.00  0.54           H  
ATOM   3178 1HG1 VAL A 209      38.400  15.776 -21.526  1.00  0.54           H  
ATOM   3179 2HG1 VAL A 209      39.769  16.346 -22.508  1.00  0.54           H  
ATOM   3180 3HG1 VAL A 209      39.697  16.736 -20.778  1.00  0.54           H  
ATOM   3181 1HG2 VAL A 209      36.654  17.434 -20.726  1.00  0.54           H  
ATOM   3182 2HG2 VAL A 209      37.897  18.448 -19.979  1.00  0.54           H  
ATOM   3183 3HG2 VAL A 209      36.796  19.152 -21.162  1.00  0.54           H  
ATOM   3184  N   TYR A 210      41.458  18.459 -23.113  1.00  0.54           N  
ATOM   3185  CA  TYR A 210      42.393  18.056 -24.136  1.00  0.54           C  
ATOM   3186  C   TYR A 210      42.802  16.637 -23.779  1.00  0.54           C  
ATOM   3187  O   TYR A 210      43.041  16.340 -22.606  1.00  0.54           O  
ATOM   3188  CB  TYR A 210      43.621  18.974 -24.108  1.00  0.54           C  
ATOM   3189  CG  TYR A 210      43.335  20.450 -24.330  1.00  0.54           C  
ATOM   3190  CD1 TYR A 210      42.972  21.240 -23.237  1.00  0.54           C  
ATOM   3191  CD2 TYR A 210      43.464  21.022 -25.577  1.00  0.54           C  
ATOM   3192  CE1 TYR A 210      42.740  22.585 -23.401  1.00  0.54           C  
ATOM   3193  CE2 TYR A 210      43.230  22.375 -25.742  1.00  0.54           C  
ATOM   3194  CZ  TYR A 210      42.872  23.154 -24.662  1.00  0.54           C  
ATOM   3195  OH  TYR A 210      42.649  24.504 -24.832  1.00  0.54           O  
ATOM   3196  H   TYR A 210      41.789  18.601 -22.161  1.00  0.54           H  
ATOM   3197  HA  TYR A 210      41.918  18.056 -25.116  1.00  0.54           H  
ATOM   3198 1HB  TYR A 210      44.116  18.872 -23.142  1.00  0.54           H  
ATOM   3199 2HB  TYR A 210      44.327  18.648 -24.870  1.00  0.54           H  
ATOM   3200  HD1 TYR A 210      42.876  20.795 -22.249  1.00  0.54           H  
ATOM   3201  HD2 TYR A 210      43.755  20.412 -26.430  1.00  0.54           H  
ATOM   3202  HE1 TYR A 210      42.458  23.198 -22.546  1.00  0.54           H  
ATOM   3203  HE2 TYR A 210      43.334  22.827 -26.729  1.00  0.54           H  
ATOM   3204  HH  TYR A 210      42.336  24.884 -24.006  1.00  0.54           H  
ATOM   3205  N   ALA A 211      42.948  15.767 -24.769  1.00  0.56           N  
ATOM   3206  CA  ALA A 211      43.380  14.416 -24.455  1.00  0.56           C  
ATOM   3207  C   ALA A 211      44.302  13.826 -25.503  1.00  0.56           C  
ATOM   3208  O   ALA A 211      44.053  13.919 -26.704  1.00  0.56           O  
ATOM   3209  CB  ALA A 211      42.153  13.528 -24.316  1.00  0.56           C  
ATOM   3210  H   ALA A 211      42.686  16.028 -25.715  1.00  0.56           H  
ATOM   3211  HA  ALA A 211      43.922  14.439 -23.517  1.00  0.56           H  
ATOM   3212 1HB  ALA A 211      42.456  12.532 -24.064  1.00  0.56           H  
ATOM   3213 2HB  ALA A 211      41.504  13.921 -23.533  1.00  0.56           H  
ATOM   3214 3HB  ALA A 211      41.614  13.510 -25.261  1.00  0.56           H  
ATOM   3215  N   LEU A 212      45.352  13.173 -25.019  1.00  0.61           N  
ATOM   3216  CA  LEU A 212      46.308  12.445 -25.838  1.00  0.61           C  
ATOM   3217  C   LEU A 212      46.011  10.967 -25.736  1.00  0.61           C  
ATOM   3218  O   LEU A 212      46.095  10.376 -24.650  1.00  0.61           O  
ATOM   3219  CB  LEU A 212      47.735  12.747 -25.383  1.00  0.61           C  
ATOM   3220  CG  LEU A 212      48.871  11.968 -26.071  1.00  0.61           C  
ATOM   3221  CD1 LEU A 212      48.919  12.300 -27.544  1.00  0.61           C  
ATOM   3222  CD2 LEU A 212      50.182  12.327 -25.386  1.00  0.61           C  
ATOM   3223  H   LEU A 212      45.486  13.171 -24.012  1.00  0.61           H  
ATOM   3224  HA  LEU A 212      46.195  12.749 -26.877  1.00  0.61           H  
ATOM   3225 1HB  LEU A 212      47.925  13.806 -25.540  1.00  0.61           H  
ATOM   3226 2HB  LEU A 212      47.797  12.546 -24.314  1.00  0.61           H  
ATOM   3227  HG  LEU A 212      48.686  10.893 -25.977  1.00  0.61           H  
ATOM   3228 1HD1 LEU A 212      49.718  11.738 -28.023  1.00  0.61           H  
ATOM   3229 2HD1 LEU A 212      47.986  12.032 -27.990  1.00  0.61           H  
ATOM   3230 3HD1 LEU A 212      49.093  13.353 -27.677  1.00  0.61           H  
ATOM   3231 1HD2 LEU A 212      51.000  11.776 -25.852  1.00  0.61           H  
ATOM   3232 2HD2 LEU A 212      50.363  13.397 -25.485  1.00  0.61           H  
ATOM   3233 3HD2 LEU A 212      50.124  12.066 -24.329  1.00  0.61           H  
ATOM   3234  N   VAL A 213      45.659  10.395 -26.870  1.00  0.67           N  
ATOM   3235  CA  VAL A 213      45.228   9.017 -26.994  1.00  0.67           C  
ATOM   3236  C   VAL A 213      46.443   8.133 -27.252  1.00  0.67           C  
ATOM   3237  O   VAL A 213      47.356   8.518 -27.981  1.00  0.67           O  
ATOM   3238  CB  VAL A 213      44.144   8.910 -28.079  1.00  0.67           C  
ATOM   3239  CG1 VAL A 213      43.710   7.472 -28.273  1.00  0.67           C  
ATOM   3240  CG2 VAL A 213      42.949   9.776 -27.676  1.00  0.67           C  
ATOM   3241  H   VAL A 213      45.683  10.964 -27.718  1.00  0.67           H  
ATOM   3242  HA  VAL A 213      44.774   8.704 -26.064  1.00  0.67           H  
ATOM   3243  HB  VAL A 213      44.550   9.268 -29.009  1.00  0.67           H  
ATOM   3244 1HG1 VAL A 213      42.950   7.428 -29.035  1.00  0.67           H  
ATOM   3245 2HG1 VAL A 213      44.549   6.875 -28.576  1.00  0.67           H  
ATOM   3246 3HG1 VAL A 213      43.301   7.089 -27.337  1.00  0.67           H  
ATOM   3247 1HG2 VAL A 213      42.190   9.714 -28.452  1.00  0.67           H  
ATOM   3248 2HG2 VAL A 213      42.541   9.412 -26.739  1.00  0.67           H  
ATOM   3249 3HG2 VAL A 213      43.270  10.817 -27.559  1.00  0.67           H  
ATOM   3250  N   GLU A 214      46.467   6.970 -26.602  1.00  0.74           N  
ATOM   3251  CA  GLU A 214      47.592   6.027 -26.686  1.00  0.74           C  
ATOM   3252  C   GLU A 214      47.893   5.511 -28.101  1.00  0.74           C  
ATOM   3253  O   GLU A 214      49.052   5.244 -28.428  1.00  0.74           O  
ATOM   3254  CB  GLU A 214      47.299   4.835 -25.772  1.00  0.74           C  
ATOM   3255  CG  GLU A 214      47.370   5.155 -24.277  1.00  0.74           C  
ATOM   3256  CD  GLU A 214      48.777   5.290 -23.727  1.00  0.74           C  
ATOM   3257  OE1 GLU A 214      49.492   4.314 -23.737  1.00  0.74           O  
ATOM   3258  OE2 GLU A 214      49.141   6.347 -23.300  1.00  0.74           O  
ATOM   3259  H   GLU A 214      45.658   6.729 -26.026  1.00  0.74           H  
ATOM   3260  HA  GLU A 214      48.480   6.539 -26.320  1.00  0.74           H  
ATOM   3261 1HB  GLU A 214      46.294   4.460 -25.981  1.00  0.74           H  
ATOM   3262 2HB  GLU A 214      48.000   4.030 -25.986  1.00  0.74           H  
ATOM   3263 1HG  GLU A 214      46.833   6.085 -24.103  1.00  0.74           H  
ATOM   3264 2HG  GLU A 214      46.852   4.372 -23.727  1.00  0.74           H  
ATOM   3265  N   GLU A 215      46.869   5.345 -28.928  1.00  0.81           N  
ATOM   3266  CA  GLU A 215      47.062   4.850 -30.287  1.00  0.81           C  
ATOM   3267  C   GLU A 215      46.529   5.853 -31.301  1.00  0.81           C  
ATOM   3268  O   GLU A 215      45.534   6.526 -31.048  1.00  0.81           O  
ATOM   3269  CB  GLU A 215      46.382   3.490 -30.470  1.00  0.81           C  
ATOM   3270  CG  GLU A 215      46.975   2.375 -29.592  1.00  0.81           C  
ATOM   3271  CD  GLU A 215      46.322   1.022 -29.793  1.00  0.81           C  
ATOM   3272  OE1 GLU A 215      45.399   0.935 -30.566  1.00  0.81           O  
ATOM   3273  OE2 GLU A 215      46.753   0.078 -29.170  1.00  0.81           O  
ATOM   3274  H   GLU A 215      45.946   5.580 -28.601  1.00  0.81           H  
ATOM   3275  HA  GLU A 215      48.130   4.727 -30.468  1.00  0.81           H  
ATOM   3276 1HB  GLU A 215      45.321   3.580 -30.233  1.00  0.81           H  
ATOM   3277 2HB  GLU A 215      46.459   3.179 -31.513  1.00  0.81           H  
ATOM   3278 1HG  GLU A 215      48.040   2.289 -29.812  1.00  0.81           H  
ATOM   3279 2HG  GLU A 215      46.875   2.664 -28.546  1.00  0.81           H  
ATOM   3280  N   GLY A 216      47.170   5.925 -32.473  1.00  0.85           N  
ATOM   3281  CA  GLY A 216      46.718   6.839 -33.526  1.00  0.85           C  
ATOM   3282  C   GLY A 216      45.557   6.306 -34.360  1.00  0.85           C  
ATOM   3283  O   GLY A 216      44.924   7.045 -35.119  1.00  0.85           O  
ATOM   3284  H   GLY A 216      47.989   5.353 -32.628  1.00  0.85           H  
ATOM   3285 1HA  GLY A 216      46.406   7.773 -33.061  1.00  0.85           H  
ATOM   3286 2HA  GLY A 216      47.556   7.079 -34.179  1.00  0.85           H  
ATOM   3287  N   LYS A 217      45.220   5.037 -34.190  1.00  0.85           N  
ATOM   3288  CA  LYS A 217      44.123   4.453 -34.955  1.00  0.85           C  
ATOM   3289  C   LYS A 217      42.823   4.767 -34.242  1.00  0.85           C  
ATOM   3290  O   LYS A 217      42.199   3.891 -33.646  1.00  0.85           O  
ATOM   3291  CB  LYS A 217      44.314   2.948 -35.098  1.00  0.85           C  
ATOM   3292  CG  LYS A 217      45.548   2.558 -35.908  1.00  0.85           C  
ATOM   3293  CD  LYS A 217      45.711   1.047 -36.001  1.00  0.85           C  
ATOM   3294  CE  LYS A 217      46.951   0.676 -36.808  1.00  0.85           C  
ATOM   3295  NZ  LYS A 217      47.140  -0.798 -36.892  1.00  0.85           N  
ATOM   3296  H   LYS A 217      45.737   4.470 -33.535  1.00  0.85           H  
ATOM   3297  HA  LYS A 217      44.090   4.909 -35.945  1.00  0.85           H  
ATOM   3298 1HB  LYS A 217      44.401   2.496 -34.107  1.00  0.85           H  
ATOM   3299 2HB  LYS A 217      43.439   2.516 -35.583  1.00  0.85           H  
ATOM   3300 1HG  LYS A 217      45.464   2.969 -36.915  1.00  0.85           H  
ATOM   3301 2HG  LYS A 217      46.435   2.980 -35.437  1.00  0.85           H  
ATOM   3302 1HD  LYS A 217      45.801   0.629 -34.997  1.00  0.85           H  
ATOM   3303 2HD  LYS A 217      44.833   0.613 -36.480  1.00  0.85           H  
ATOM   3304 1HE  LYS A 217      46.853   1.078 -37.815  1.00  0.85           H  
ATOM   3305 2HE  LYS A 217      47.828   1.117 -36.335  1.00  0.85           H  
ATOM   3306 1HZ  LYS A 217      47.969  -1.000 -37.433  1.00  0.85           H  
ATOM   3307 2HZ  LYS A 217      47.243  -1.178 -35.962  1.00  0.85           H  
ATOM   3308 3HZ  LYS A 217      46.337  -1.215 -37.340  1.00  0.85           H  
ATOM   3309  N   ILE A 218      42.435   6.031 -34.303  1.00  0.82           N  
ATOM   3310  CA  ILE A 218      41.330   6.512 -33.498  1.00  0.82           C  
ATOM   3311  C   ILE A 218      39.991   6.578 -34.214  1.00  0.82           C  
ATOM   3312  O   ILE A 218      39.809   7.292 -35.208  1.00  0.82           O  
ATOM   3313  CB  ILE A 218      41.642   7.909 -32.958  1.00  0.82           C  
ATOM   3314  CG1 ILE A 218      42.868   7.894 -32.136  1.00  0.82           C  
ATOM   3315  CG2 ILE A 218      40.516   8.383 -32.120  1.00  0.82           C  
ATOM   3316  CD1 ILE A 218      43.347   9.272 -31.768  1.00  0.82           C  
ATOM   3317  H   ILE A 218      43.012   6.669 -34.850  1.00  0.82           H  
ATOM   3318  HA  ILE A 218      41.230   5.845 -32.650  1.00  0.82           H  
ATOM   3319  HB  ILE A 218      41.815   8.576 -33.789  1.00  0.82           H  
ATOM   3320 1HG1 ILE A 218      42.685   7.319 -31.244  1.00  0.82           H  
ATOM   3321 2HG1 ILE A 218      43.649   7.410 -32.690  1.00  0.82           H  
ATOM   3322 1HG2 ILE A 218      40.742   9.365 -31.737  1.00  0.82           H  
ATOM   3323 2HG2 ILE A 218      39.607   8.424 -32.712  1.00  0.82           H  
ATOM   3324 3HG2 ILE A 218      40.387   7.697 -31.296  1.00  0.82           H  
ATOM   3325 1HD1 ILE A 218      44.254   9.174 -31.191  1.00  0.82           H  
ATOM   3326 2HD1 ILE A 218      43.555   9.841 -32.675  1.00  0.82           H  
ATOM   3327 3HD1 ILE A 218      42.588   9.787 -31.182  1.00  0.82           H  
ATOM   3328  N   ASP A 219      39.009   5.877 -33.665  1.00  0.77           N  
ATOM   3329  CA  ASP A 219      37.687   5.890 -34.242  1.00  0.77           C  
ATOM   3330  C   ASP A 219      36.960   7.146 -33.801  1.00  0.77           C  
ATOM   3331  O   ASP A 219      36.201   7.159 -32.827  1.00  0.77           O  
ATOM   3332  CB  ASP A 219      36.924   4.627 -33.845  1.00  0.77           C  
ATOM   3333  CG  ASP A 219      35.515   4.513 -34.464  1.00  0.77           C  
ATOM   3334  OD1 ASP A 219      34.990   5.516 -34.933  1.00  0.77           O  
ATOM   3335  OD2 ASP A 219      34.969   3.438 -34.445  1.00  0.77           O  
ATOM   3336  H   ASP A 219      39.197   5.294 -32.854  1.00  0.77           H  
ATOM   3337  HA  ASP A 219      37.779   5.908 -35.328  1.00  0.77           H  
ATOM   3338 1HB  ASP A 219      37.507   3.751 -34.138  1.00  0.77           H  
ATOM   3339 2HB  ASP A 219      36.830   4.595 -32.757  1.00  0.77           H  
ATOM   3340  N   GLU A 220      37.184   8.191 -34.589  1.00  0.71           N  
ATOM   3341  CA  GLU A 220      36.651   9.523 -34.353  1.00  0.71           C  
ATOM   3342  C   GLU A 220      35.142   9.512 -34.212  1.00  0.71           C  
ATOM   3343  O   GLU A 220      34.590  10.224 -33.373  1.00  0.71           O  
ATOM   3344  CB  GLU A 220      37.027  10.429 -35.523  1.00  0.71           C  
ATOM   3345  CG  GLU A 220      36.631  11.887 -35.389  1.00  0.71           C  
ATOM   3346  CD  GLU A 220      37.097  12.715 -36.576  1.00  0.71           C  
ATOM   3347  OE1 GLU A 220      37.701  12.162 -37.466  1.00  0.71           O  
ATOM   3348  OE2 GLU A 220      36.836  13.893 -36.594  1.00  0.71           O  
ATOM   3349  H   GLU A 220      37.854   8.040 -35.344  1.00  0.71           H  
ATOM   3350  HA  GLU A 220      37.088   9.911 -33.432  1.00  0.71           H  
ATOM   3351 1HB  GLU A 220      38.086  10.382 -35.674  1.00  0.71           H  
ATOM   3352 2HB  GLU A 220      36.557  10.049 -36.430  1.00  0.71           H  
ATOM   3353 1HG  GLU A 220      35.545  11.956 -35.307  1.00  0.71           H  
ATOM   3354 2HG  GLU A 220      37.069  12.291 -34.475  1.00  0.71           H  
ATOM   3355  N   ASN A 221      34.465   8.717 -35.040  1.00  0.66           N  
ATOM   3356  CA  ASN A 221      33.014   8.699 -35.008  1.00  0.66           C  
ATOM   3357  C   ASN A 221      32.531   8.098 -33.707  1.00  0.66           C  
ATOM   3358  O   ASN A 221      31.672   8.673 -33.033  1.00  0.66           O  
ATOM   3359  CB  ASN A 221      32.467   7.922 -36.188  1.00  0.66           C  
ATOM   3360  CG  ASN A 221      32.618   8.659 -37.487  1.00  0.66           C  
ATOM   3361  OD1 ASN A 221      32.796   9.883 -37.520  1.00  0.66           O  
ATOM   3362  ND2 ASN A 221      32.552   7.931 -38.572  1.00  0.66           N  
ATOM   3363  H   ASN A 221      34.969   8.114 -35.678  1.00  0.66           H  
ATOM   3364  HA  ASN A 221      32.649   9.726 -35.053  1.00  0.66           H  
ATOM   3365 1HB  ASN A 221      32.991   6.964 -36.259  1.00  0.66           H  
ATOM   3366 2HB  ASN A 221      31.411   7.705 -36.021  1.00  0.66           H  
ATOM   3367 1HD2 ASN A 221      32.646   8.361 -39.470  1.00  0.66           H  
ATOM   3368 2HD2 ASN A 221      32.411   6.943 -38.500  1.00  0.66           H  
ATOM   3369  N   ALA A 222      33.112   6.962 -33.312  1.00  0.63           N  
ATOM   3370  CA  ALA A 222      32.692   6.345 -32.063  1.00  0.63           C  
ATOM   3371  C   ALA A 222      32.963   7.275 -30.892  1.00  0.63           C  
ATOM   3372  O   ALA A 222      32.152   7.351 -29.968  1.00  0.63           O  
ATOM   3373  CB  ALA A 222      33.387   5.026 -31.854  1.00  0.63           C  
ATOM   3374  H   ALA A 222      33.831   6.509 -33.891  1.00  0.63           H  
ATOM   3375  HA  ALA A 222      31.618   6.170 -32.116  1.00  0.63           H  
ATOM   3376 1HB  ALA A 222      33.048   4.573 -30.928  1.00  0.63           H  
ATOM   3377 2HB  ALA A 222      33.161   4.362 -32.690  1.00  0.63           H  
ATOM   3378 3HB  ALA A 222      34.453   5.197 -31.810  1.00  0.63           H  
ATOM   3379  N   ILE A 223      34.080   8.012 -30.926  1.00  0.61           N  
ATOM   3380  CA  ILE A 223      34.358   8.942 -29.839  1.00  0.61           C  
ATOM   3381  C   ILE A 223      33.366  10.080 -29.786  1.00  0.61           C  
ATOM   3382  O   ILE A 223      32.869  10.414 -28.710  1.00  0.61           O  
ATOM   3383  CB  ILE A 223      35.779   9.499 -29.850  1.00  0.61           C  
ATOM   3384  CG1 ILE A 223      36.733   8.386 -29.518  1.00  0.61           C  
ATOM   3385  CG2 ILE A 223      35.886  10.632 -28.842  1.00  0.61           C  
ATOM   3386  CD1 ILE A 223      38.110   8.749 -29.699  1.00  0.61           C  
ATOM   3387  H   ILE A 223      34.740   7.902 -31.700  1.00  0.61           H  
ATOM   3388  HA  ILE A 223      34.264   8.397 -28.906  1.00  0.61           H  
ATOM   3389  HB  ILE A 223      36.024   9.863 -30.851  1.00  0.61           H  
ATOM   3390 1HG1 ILE A 223      36.585   8.092 -28.483  1.00  0.61           H  
ATOM   3391 2HG1 ILE A 223      36.519   7.543 -30.163  1.00  0.61           H  
ATOM   3392 1HG2 ILE A 223      36.884  11.026 -28.837  1.00  0.61           H  
ATOM   3393 2HG2 ILE A 223      35.190  11.416 -29.119  1.00  0.61           H  
ATOM   3394 3HG2 ILE A 223      35.638  10.258 -27.849  1.00  0.61           H  
ATOM   3395 1HD1 ILE A 223      38.756   7.926 -29.442  1.00  0.61           H  
ATOM   3396 2HD1 ILE A 223      38.256   9.038 -30.732  1.00  0.61           H  
ATOM   3397 3HD1 ILE A 223      38.314   9.566 -29.051  1.00  0.61           H  
ATOM   3398  N   VAL A 224      33.036  10.677 -30.923  1.00  0.60           N  
ATOM   3399  CA  VAL A 224      32.064  11.752 -30.869  1.00  0.60           C  
ATOM   3400  C   VAL A 224      30.738  11.223 -30.335  1.00  0.60           C  
ATOM   3401  O   VAL A 224      30.109  11.860 -29.488  1.00  0.60           O  
ATOM   3402  CB  VAL A 224      31.863  12.416 -32.240  1.00  0.60           C  
ATOM   3403  CG1 VAL A 224      30.676  13.382 -32.167  1.00  0.60           C  
ATOM   3404  CG2 VAL A 224      33.129  13.193 -32.622  1.00  0.60           C  
ATOM   3405  H   VAL A 224      33.462  10.397 -31.811  1.00  0.60           H  
ATOM   3406  HA  VAL A 224      32.434  12.511 -30.180  1.00  0.60           H  
ATOM   3407  HB  VAL A 224      31.650  11.649 -32.993  1.00  0.60           H  
ATOM   3408 1HG1 VAL A 224      30.530  13.860 -33.141  1.00  0.60           H  
ATOM   3409 2HG1 VAL A 224      29.780  12.828 -31.895  1.00  0.60           H  
ATOM   3410 3HG1 VAL A 224      30.872  14.146 -31.417  1.00  0.60           H  
ATOM   3411 1HG2 VAL A 224      32.987  13.673 -33.593  1.00  0.60           H  
ATOM   3412 2HG2 VAL A 224      33.321  13.949 -31.876  1.00  0.60           H  
ATOM   3413 3HG2 VAL A 224      33.976  12.517 -32.674  1.00  0.60           H  
ATOM   3414  N   GLN A 225      30.316  10.045 -30.803  1.00  0.59           N  
ATOM   3415  CA  GLN A 225      29.063   9.466 -30.341  1.00  0.59           C  
ATOM   3416  C   GLN A 225      29.112   9.145 -28.844  1.00  0.59           C  
ATOM   3417  O   GLN A 225      28.168   9.444 -28.112  1.00  0.59           O  
ATOM   3418  CB  GLN A 225      28.779   8.190 -31.135  1.00  0.59           C  
ATOM   3419  CG  GLN A 225      28.445   8.435 -32.601  1.00  0.59           C  
ATOM   3420  CD  GLN A 225      28.380   7.145 -33.405  1.00  0.59           C  
ATOM   3421  OE1 GLN A 225      28.814   6.078 -32.952  1.00  0.59           O  
ATOM   3422  NE2 GLN A 225      27.840   7.237 -34.615  1.00  0.59           N  
ATOM   3423  H   GLN A 225      30.870   9.547 -31.502  1.00  0.59           H  
ATOM   3424  HA  GLN A 225      28.264  10.186 -30.514  1.00  0.59           H  
ATOM   3425 1HB  GLN A 225      29.657   7.545 -31.098  1.00  0.59           H  
ATOM   3426 2HB  GLN A 225      27.953   7.649 -30.677  1.00  0.59           H  
ATOM   3427 1HG  GLN A 225      27.474   8.923 -32.661  1.00  0.59           H  
ATOM   3428 2HG  GLN A 225      29.209   9.077 -33.035  1.00  0.59           H  
ATOM   3429 1HE2 GLN A 225      27.771   6.425 -35.196  1.00  0.59           H  
ATOM   3430 2HE2 GLN A 225      27.505   8.119 -34.946  1.00  0.59           H  
ATOM   3431  N   SER A 226      30.244   8.610 -28.367  1.00  0.59           N  
ATOM   3432  CA  SER A 226      30.400   8.270 -26.956  1.00  0.59           C  
ATOM   3433  C   SER A 226      30.249   9.526 -26.123  1.00  0.59           C  
ATOM   3434  O   SER A 226      29.526   9.539 -25.119  1.00  0.59           O  
ATOM   3435  CB  SER A 226      31.761   7.647 -26.714  1.00  0.59           C  
ATOM   3436  OG  SER A 226      31.941   7.284 -25.365  1.00  0.59           O  
ATOM   3437  H   SER A 226      31.001   8.382 -29.005  1.00  0.59           H  
ATOM   3438  HA  SER A 226      29.621   7.563 -26.674  1.00  0.59           H  
ATOM   3439 1HB  SER A 226      31.884   6.775 -27.351  1.00  0.59           H  
ATOM   3440 2HB  SER A 226      32.532   8.364 -26.996  1.00  0.59           H  
ATOM   3441  HG  SER A 226      32.920   7.312 -25.209  1.00  0.59           H  
ATOM   3442  N   ILE A 227      30.911  10.595 -26.558  1.00  0.60           N  
ATOM   3443  CA  ILE A 227      30.825  11.859 -25.868  1.00  0.60           C  
ATOM   3444  C   ILE A 227      29.419  12.421 -25.868  1.00  0.60           C  
ATOM   3445  O   ILE A 227      28.931  12.820 -24.815  1.00  0.60           O  
ATOM   3446  CB  ILE A 227      31.820  12.882 -26.440  1.00  0.60           C  
ATOM   3447  CG1 ILE A 227      33.257  12.458 -26.083  1.00  0.60           C  
ATOM   3448  CG2 ILE A 227      31.508  14.193 -25.931  1.00  0.60           C  
ATOM   3449  CD1 ILE A 227      34.282  13.233 -26.807  1.00  0.60           C  
ATOM   3450  H   ILE A 227      31.497  10.519 -27.390  1.00  0.60           H  
ATOM   3451  HA  ILE A 227      31.106  11.694 -24.831  1.00  0.60           H  
ATOM   3452  HB  ILE A 227      31.748  12.886 -27.531  1.00  0.60           H  
ATOM   3453 1HG1 ILE A 227      33.412  12.599 -25.013  1.00  0.60           H  
ATOM   3454 2HG1 ILE A 227      33.391  11.399 -26.318  1.00  0.60           H  
ATOM   3455 1HG2 ILE A 227      32.207  14.926 -26.334  1.00  0.60           H  
ATOM   3456 2HG2 ILE A 227      30.496  14.442 -26.228  1.00  0.60           H  
ATOM   3457 3HG2 ILE A 227      31.573  14.161 -24.869  1.00  0.60           H  
ATOM   3458 1HD1 ILE A 227      35.265  12.910 -26.520  1.00  0.60           H  
ATOM   3459 2HD1 ILE A 227      34.150  13.083 -27.867  1.00  0.60           H  
ATOM   3460 3HD1 ILE A 227      34.159  14.276 -26.563  1.00  0.60           H  
ATOM   3461  N   LEU A 228      28.730  12.414 -27.002  1.00  0.61           N  
ATOM   3462  CA  LEU A 228      27.384  12.964 -27.009  1.00  0.61           C  
ATOM   3463  C   LEU A 228      26.442  12.175 -26.096  1.00  0.61           C  
ATOM   3464  O   LEU A 228      25.602  12.765 -25.405  1.00  0.61           O  
ATOM   3465  CB  LEU A 228      26.866  13.015 -28.438  1.00  0.61           C  
ATOM   3466  CG  LEU A 228      27.600  14.037 -29.320  1.00  0.61           C  
ATOM   3467  CD1 LEU A 228      27.133  13.898 -30.757  1.00  0.61           C  
ATOM   3468  CD2 LEU A 228      27.354  15.431 -28.769  1.00  0.61           C  
ATOM   3469  H   LEU A 228      29.153  12.062 -27.863  1.00  0.61           H  
ATOM   3470  HA  LEU A 228      27.439  13.985 -26.636  1.00  0.61           H  
ATOM   3471 1HB  LEU A 228      26.995  12.026 -28.886  1.00  0.61           H  
ATOM   3472 2HB  LEU A 228      25.806  13.259 -28.426  1.00  0.61           H  
ATOM   3473  HG  LEU A 228      28.667  13.836 -29.294  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 228      27.667  14.614 -31.384  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 228      27.342  12.885 -31.104  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 228      26.064  14.090 -30.814  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 228      27.886  16.164 -29.375  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 228      26.286  15.648 -28.788  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 228      27.712  15.473 -27.746  1.00  0.61           H  
ATOM   3480  N   GLU A 229      26.591  10.846 -26.051  1.00  0.62           N  
ATOM   3481  CA  GLU A 229      25.740  10.057 -25.167  1.00  0.62           C  
ATOM   3482  C   GLU A 229      26.045  10.406 -23.709  1.00  0.62           C  
ATOM   3483  O   GLU A 229      25.133  10.513 -22.871  1.00  0.62           O  
ATOM   3484  CB  GLU A 229      25.936   8.558 -25.424  1.00  0.62           C  
ATOM   3485  CG  GLU A 229      25.368   8.042 -26.778  1.00  0.62           C  
ATOM   3486  CD  GLU A 229      23.852   8.142 -26.891  1.00  0.62           C  
ATOM   3487  OE1 GLU A 229      23.175   7.670 -26.010  1.00  0.62           O  
ATOM   3488  OE2 GLU A 229      23.369   8.703 -27.864  1.00  0.62           O  
ATOM   3489  H   GLU A 229      27.281  10.382 -26.646  1.00  0.62           H  
ATOM   3490  HA  GLU A 229      24.704  10.309 -25.367  1.00  0.62           H  
ATOM   3491 1HB  GLU A 229      27.007   8.334 -25.414  1.00  0.62           H  
ATOM   3492 2HB  GLU A 229      25.474   7.987 -24.622  1.00  0.62           H  
ATOM   3493 1HG  GLU A 229      25.810   8.627 -27.582  1.00  0.62           H  
ATOM   3494 2HG  GLU A 229      25.674   7.007 -26.914  1.00  0.62           H  
ATOM   3495  N   MET A 230      27.325  10.637 -23.411  1.00  0.64           N  
ATOM   3496  CA  MET A 230      27.729  11.019 -22.072  1.00  0.64           C  
ATOM   3497  C   MET A 230      27.098  12.346 -21.698  1.00  0.64           C  
ATOM   3498  O   MET A 230      26.602  12.518 -20.586  1.00  0.64           O  
ATOM   3499  CB  MET A 230      29.216  11.189 -22.001  1.00  0.64           C  
ATOM   3500  CG  MET A 230      29.755  11.282 -20.659  1.00  0.64           C  
ATOM   3501  SD  MET A 230      29.887   9.667 -19.800  1.00  0.64           S  
ATOM   3502  CE  MET A 230      28.485   9.691 -18.717  1.00  0.64           C  
ATOM   3503  H   MET A 230      28.046  10.511 -24.127  1.00  0.64           H  
ATOM   3504  HA  MET A 230      27.395  10.259 -21.367  1.00  0.64           H  
ATOM   3505 1HB  MET A 230      29.694  10.356 -22.514  1.00  0.64           H  
ATOM   3506 2HB  MET A 230      29.507  12.096 -22.523  1.00  0.64           H  
ATOM   3507 1HG  MET A 230      30.702  11.734 -20.736  1.00  0.64           H  
ATOM   3508 2HG  MET A 230      29.117  11.935 -20.071  1.00  0.64           H  
ATOM   3509 1HE  MET A 230      28.461   8.772 -18.123  1.00  0.64           H  
ATOM   3510 2HE  MET A 230      28.552  10.547 -18.061  1.00  0.64           H  
ATOM   3511 3HE  MET A 230      27.586   9.759 -19.310  1.00  0.64           H  
ATOM   3512  N   VAL A 231      27.102  13.291 -22.639  1.00  0.67           N  
ATOM   3513  CA  VAL A 231      26.549  14.608 -22.374  1.00  0.67           C  
ATOM   3514  C   VAL A 231      25.090  14.498 -22.024  1.00  0.67           C  
ATOM   3515  O   VAL A 231      24.648  15.098 -21.047  1.00  0.67           O  
ATOM   3516  CB  VAL A 231      26.727  15.538 -23.590  1.00  0.67           C  
ATOM   3517  CG1 VAL A 231      25.950  16.839 -23.410  1.00  0.67           C  
ATOM   3518  CG2 VAL A 231      28.169  15.849 -23.774  1.00  0.67           C  
ATOM   3519  H   VAL A 231      27.534  13.093 -23.543  1.00  0.67           H  
ATOM   3520  HA  VAL A 231      27.075  15.027 -21.527  1.00  0.67           H  
ATOM   3521  HB  VAL A 231      26.342  15.034 -24.473  1.00  0.67           H  
ATOM   3522 1HG1 VAL A 231      26.084  17.465 -24.291  1.00  0.67           H  
ATOM   3523 2HG1 VAL A 231      24.895  16.606 -23.288  1.00  0.67           H  
ATOM   3524 3HG1 VAL A 231      26.304  17.368 -22.546  1.00  0.67           H  
ATOM   3525 1HG2 VAL A 231      28.231  16.460 -24.626  1.00  0.67           H  
ATOM   3526 2HG2 VAL A 231      28.568  16.368 -22.922  1.00  0.67           H  
ATOM   3527 3HG2 VAL A 231      28.732  14.955 -23.925  1.00  0.67           H  
ATOM   3528  N   LYS A 232      24.341  13.699 -22.778  1.00  0.69           N  
ATOM   3529  CA  LYS A 232      22.929  13.534 -22.470  1.00  0.69           C  
ATOM   3530  C   LYS A 232      22.740  12.948 -21.061  1.00  0.69           C  
ATOM   3531  O   LYS A 232      21.864  13.383 -20.302  1.00  0.69           O  
ATOM   3532  CB  LYS A 232      22.266  12.672 -23.541  1.00  0.69           C  
ATOM   3533  CG  LYS A 232      22.109  13.388 -24.887  1.00  0.69           C  
ATOM   3534  CD  LYS A 232      21.269  12.573 -25.867  1.00  0.69           C  
ATOM   3535  CE  LYS A 232      22.052  11.378 -26.374  1.00  0.69           C  
ATOM   3536  NZ  LYS A 232      21.314  10.599 -27.411  1.00  0.69           N  
ATOM   3537  H   LYS A 232      24.756  13.226 -23.586  1.00  0.69           H  
ATOM   3538  HA  LYS A 232      22.459  14.517 -22.489  1.00  0.69           H  
ATOM   3539 1HB  LYS A 232      22.869  11.773 -23.707  1.00  0.69           H  
ATOM   3540 2HB  LYS A 232      21.283  12.355 -23.201  1.00  0.69           H  
ATOM   3541 1HG  LYS A 232      21.639  14.361 -24.724  1.00  0.69           H  
ATOM   3542 2HG  LYS A 232      23.098  13.552 -25.317  1.00  0.69           H  
ATOM   3543 1HD  LYS A 232      20.363  12.223 -25.372  1.00  0.69           H  
ATOM   3544 2HD  LYS A 232      20.987  13.197 -26.713  1.00  0.69           H  
ATOM   3545 1HE  LYS A 232      22.994  11.727 -26.800  1.00  0.69           H  
ATOM   3546 2HE  LYS A 232      22.271  10.716 -25.535  1.00  0.69           H  
ATOM   3547 1HZ  LYS A 232      21.930   9.816 -27.686  1.00  0.69           H  
ATOM   3548 2HZ  LYS A 232      20.455  10.240 -27.032  1.00  0.69           H  
ATOM   3549 3HZ  LYS A 232      21.118  11.175 -28.210  1.00  0.69           H  
ATOM   3550  N   THR A 233      23.607  12.008 -20.678  1.00  0.73           N  
ATOM   3551  CA  THR A 233      23.530  11.433 -19.342  1.00  0.73           C  
ATOM   3552  C   THR A 233      23.780  12.509 -18.278  1.00  0.73           C  
ATOM   3553  O   THR A 233      23.031  12.640 -17.307  1.00  0.73           O  
ATOM   3554  CB  THR A 233      24.559  10.304 -19.171  1.00  0.73           C  
ATOM   3555  OG1 THR A 233      24.286   9.243 -20.100  1.00  0.73           O  
ATOM   3556  CG2 THR A 233      24.528   9.779 -17.748  1.00  0.73           C  
ATOM   3557  H   THR A 233      24.307  11.662 -21.338  1.00  0.73           H  
ATOM   3558  HA  THR A 233      22.531  11.026 -19.193  1.00  0.73           H  
ATOM   3559  HB  THR A 233      25.536  10.695 -19.371  1.00  0.73           H  
ATOM   3560  HG1 THR A 233      24.368   9.588 -21.011  1.00  0.73           H  
ATOM   3561 1HG2 THR A 233      25.275   8.994 -17.630  1.00  0.73           H  
ATOM   3562 2HG2 THR A 233      24.745  10.594 -17.068  1.00  0.73           H  
ATOM   3563 3HG2 THR A 233      23.540   9.378 -17.529  1.00  0.73           H  
ATOM   3564  N   VAL A 234      24.805  13.329 -18.487  1.00  0.76           N  
ATOM   3565  CA  VAL A 234      25.131  14.386 -17.538  1.00  0.76           C  
ATOM   3566  C   VAL A 234      23.984  15.406 -17.449  1.00  0.76           C  
ATOM   3567  O   VAL A 234      23.624  15.846 -16.350  1.00  0.76           O  
ATOM   3568  CB  VAL A 234      26.447  15.087 -17.911  1.00  0.76           C  
ATOM   3569  CG1 VAL A 234      26.647  16.298 -16.999  1.00  0.76           C  
ATOM   3570  CG2 VAL A 234      27.626  14.116 -17.783  1.00  0.76           C  
ATOM   3571  H   VAL A 234      25.387  13.190 -19.314  1.00  0.76           H  
ATOM   3572  HA  VAL A 234      25.262  13.932 -16.556  1.00  0.76           H  
ATOM   3573  HB  VAL A 234      26.379  15.438 -18.940  1.00  0.76           H  
ATOM   3574 1HG1 VAL A 234      27.569  16.806 -17.266  1.00  0.76           H  
ATOM   3575 2HG1 VAL A 234      25.805  16.984 -17.116  1.00  0.76           H  
ATOM   3576 3HG1 VAL A 234      26.706  15.969 -15.964  1.00  0.76           H  
ATOM   3577 1HG2 VAL A 234      28.545  14.631 -18.064  1.00  0.76           H  
ATOM   3578 2HG2 VAL A 234      27.700  13.776 -16.767  1.00  0.76           H  
ATOM   3579 3HG2 VAL A 234      27.476  13.265 -18.436  1.00  0.76           H  
ATOM   3580  N   GLN A 235      23.376  15.743 -18.596  1.00  0.80           N  
ATOM   3581  CA  GLN A 235      22.255  16.683 -18.659  1.00  0.80           C  
ATOM   3582  C   GLN A 235      21.063  16.211 -17.826  1.00  0.80           C  
ATOM   3583  O   GLN A 235      20.302  17.032 -17.318  1.00  0.80           O  
ATOM   3584  CB  GLN A 235      21.794  16.911 -20.099  1.00  0.80           C  
ATOM   3585  CG  GLN A 235      22.747  17.707 -20.948  1.00  0.80           C  
ATOM   3586  CD  GLN A 235      22.330  17.774 -22.422  1.00  0.80           C  
ATOM   3587  OE1 GLN A 235      21.528  16.971 -22.924  1.00  0.80           O  
ATOM   3588  NE2 GLN A 235      22.889  18.745 -23.124  1.00  0.80           N  
ATOM   3589  H   GLN A 235      23.728  15.354 -19.470  1.00  0.80           H  
ATOM   3590  HA  GLN A 235      22.596  17.633 -18.267  1.00  0.80           H  
ATOM   3591 1HB  GLN A 235      21.644  15.950 -20.581  1.00  0.80           H  
ATOM   3592 2HB  GLN A 235      20.837  17.428 -20.096  1.00  0.80           H  
ATOM   3593 1HG  GLN A 235      22.747  18.729 -20.562  1.00  0.80           H  
ATOM   3594 2HG  GLN A 235      23.740  17.304 -20.877  1.00  0.80           H  
ATOM   3595 1HE2 GLN A 235      22.671  18.864 -24.088  1.00  0.80           H  
ATOM   3596 2HE2 GLN A 235      23.539  19.376 -22.651  1.00  0.80           H  
ATOM   3597  N   SER A 236      20.894  14.893 -17.650  1.00  0.83           N  
ATOM   3598  CA  SER A 236      19.779  14.399 -16.834  1.00  0.83           C  
ATOM   3599  C   SER A 236      19.929  14.825 -15.357  1.00  0.83           C  
ATOM   3600  O   SER A 236      18.967  14.756 -14.587  1.00  0.83           O  
ATOM   3601  CB  SER A 236      19.614  12.882 -16.933  1.00  0.83           C  
ATOM   3602  OG  SER A 236      20.626  12.167 -16.277  1.00  0.83           O  
ATOM   3603  H   SER A 236      21.516  14.234 -18.127  1.00  0.83           H  
ATOM   3604  HA  SER A 236      18.863  14.848 -17.216  1.00  0.83           H  
ATOM   3605 1HB  SER A 236      18.648  12.601 -16.521  1.00  0.83           H  
ATOM   3606 2HB  SER A 236      19.611  12.603 -17.987  1.00  0.83           H  
ATOM   3607  HG  SER A 236      21.469  12.437 -16.681  1.00  0.83           H  
ATOM   3608  N   TYR A 237      21.137  15.249 -14.959  1.00  0.85           N  
ATOM   3609  CA  TYR A 237      21.400  15.729 -13.609  1.00  0.85           C  
ATOM   3610  C   TYR A 237      21.506  17.257 -13.643  1.00  0.85           C  
ATOM   3611  O   TYR A 237      21.008  17.948 -12.748  1.00  0.85           O  
ATOM   3612  CB  TYR A 237      22.700  15.124 -13.076  1.00  0.85           C  
ATOM   3613  CG  TYR A 237      22.687  13.606 -13.013  1.00  0.85           C  
ATOM   3614  CD1 TYR A 237      23.855  12.886 -13.248  1.00  0.85           C  
ATOM   3615  CD2 TYR A 237      21.510  12.935 -12.727  1.00  0.85           C  
ATOM   3616  CE1 TYR A 237      23.833  11.502 -13.187  1.00  0.85           C  
ATOM   3617  CE2 TYR A 237      21.494  11.561 -12.665  1.00  0.85           C  
ATOM   3618  CZ  TYR A 237      22.651  10.845 -12.893  1.00  0.85           C  
ATOM   3619  OH  TYR A 237      22.632   9.470 -12.829  1.00  0.85           O  
ATOM   3620  H   TYR A 237      21.902  15.278 -15.626  1.00  0.85           H  
ATOM   3621  HA  TYR A 237      20.571  15.456 -12.959  1.00  0.85           H  
ATOM   3622 1HB  TYR A 237      23.529  15.431 -13.717  1.00  0.85           H  
ATOM   3623 2HB  TYR A 237      22.897  15.510 -12.076  1.00  0.85           H  
ATOM   3624  HD1 TYR A 237      24.782  13.411 -13.480  1.00  0.85           H  
ATOM   3625  HD2 TYR A 237      20.596  13.496 -12.551  1.00  0.85           H  
ATOM   3626  HE1 TYR A 237      24.732  10.932 -13.366  1.00  0.85           H  
ATOM   3627  HE2 TYR A 237      20.565  11.038 -12.438  1.00  0.85           H  
ATOM   3628  HH  TYR A 237      21.734   9.172 -12.659  1.00  0.85           H  
ATOM   3629  N   VAL A 238      22.176  17.768 -14.687  1.00  0.85           N  
ATOM   3630  CA  VAL A 238      22.386  19.200 -14.905  1.00  0.85           C  
ATOM   3631  C   VAL A 238      22.039  19.634 -16.336  1.00  0.85           C  
ATOM   3632  O   VAL A 238      22.944  19.770 -17.161  1.00  0.85           O  
ATOM   3633  CB  VAL A 238      23.843  19.577 -14.662  1.00  0.85           C  
ATOM   3634  CG1 VAL A 238      24.006  21.096 -14.828  1.00  0.85           C  
ATOM   3635  CG2 VAL A 238      24.250  19.122 -13.313  1.00  0.85           C  
ATOM   3636  H   VAL A 238      22.568  17.117 -15.365  1.00  0.85           H  
ATOM   3637  HA  VAL A 238      21.785  19.750 -14.184  1.00  0.85           H  
ATOM   3638  HB  VAL A 238      24.469  19.088 -15.414  1.00  0.85           H  
ATOM   3639 1HG1 VAL A 238      25.029  21.380 -14.681  1.00  0.85           H  
ATOM   3640 2HG1 VAL A 238      23.700  21.386 -15.832  1.00  0.85           H  
ATOM   3641 3HG1 VAL A 238      23.383  21.610 -14.096  1.00  0.85           H  
ATOM   3642 1HG2 VAL A 238      25.259  19.359 -13.147  1.00  0.85           H  
ATOM   3643 2HG2 VAL A 238      23.626  19.625 -12.588  1.00  0.85           H  
ATOM   3644 3HG2 VAL A 238      24.133  18.050 -13.225  1.00  0.85           H  
ATOM   3645  N   PRO A 239      20.782  19.984 -16.638  1.00  0.84           N  
ATOM   3646  CA  PRO A 239      20.264  20.311 -17.966  1.00  0.84           C  
ATOM   3647  C   PRO A 239      20.997  21.435 -18.702  1.00  0.84           C  
ATOM   3648  O   PRO A 239      20.922  21.528 -19.925  1.00  0.84           O  
ATOM   3649  CB  PRO A 239      18.825  20.735 -17.654  1.00  0.84           C  
ATOM   3650  CG  PRO A 239      18.485  20.014 -16.373  1.00  0.84           C  
ATOM   3651  CD  PRO A 239      19.760  20.004 -15.580  1.00  0.84           C  
ATOM   3652  HA  PRO A 239      20.266  19.394 -18.575  1.00  0.84           H  
ATOM   3653 1HB  PRO A 239      18.771  21.830 -17.558  1.00  0.84           H  
ATOM   3654 2HB  PRO A 239      18.167  20.454 -18.486  1.00  0.84           H  
ATOM   3655 1HG  PRO A 239      17.661  20.519 -15.852  1.00  0.84           H  
ATOM   3656 2HG  PRO A 239      18.140  18.990 -16.601  1.00  0.84           H  
ATOM   3657 1HD  PRO A 239      19.850  20.903 -14.956  1.00  0.84           H  
ATOM   3658 2HD  PRO A 239      19.775  19.079 -14.995  1.00  0.84           H  
ATOM   3659  N   GLY A 240      21.701  22.296 -17.969  1.00  0.81           N  
ATOM   3660  CA  GLY A 240      22.420  23.414 -18.576  1.00  0.81           C  
ATOM   3661  C   GLY A 240      23.809  23.033 -19.113  1.00  0.81           C  
ATOM   3662  O   GLY A 240      24.557  23.886 -19.596  1.00  0.81           O  
ATOM   3663  H   GLY A 240      21.744  22.183 -16.969  1.00  0.81           H  
ATOM   3664 1HA  GLY A 240      21.822  23.816 -19.393  1.00  0.81           H  
ATOM   3665 2HA  GLY A 240      22.505  24.208 -17.851  1.00  0.81           H  
ATOM   3666  N   TYR A 241      24.177  21.764 -18.974  1.00  0.77           N  
ATOM   3667  CA  TYR A 241      25.464  21.247 -19.440  1.00  0.77           C  
ATOM   3668  C   TYR A 241      25.437  20.984 -20.951  1.00  0.77           C  
ATOM   3669  O   TYR A 241      24.541  20.289 -21.432  1.00  0.77           O  
ATOM   3670  CB  TYR A 241      25.733  19.948 -18.708  1.00  0.77           C  
ATOM   3671  CG  TYR A 241      26.966  19.276 -19.019  1.00  0.77           C  
ATOM   3672  CD1 TYR A 241      28.130  19.684 -18.443  1.00  0.77           C  
ATOM   3673  CD2 TYR A 241      26.946  18.226 -19.893  1.00  0.77           C  
ATOM   3674  CE1 TYR A 241      29.274  19.035 -18.740  1.00  0.77           C  
ATOM   3675  CE2 TYR A 241      28.099  17.584 -20.187  1.00  0.77           C  
ATOM   3676  CZ  TYR A 241      29.247  17.969 -19.626  1.00  0.77           C  
ATOM   3677  OH  TYR A 241      30.382  17.309 -19.941  1.00  0.77           O  
ATOM   3678  H   TYR A 241      23.536  21.111 -18.521  1.00  0.77           H  
ATOM   3679  HA  TYR A 241      26.243  21.980 -19.227  1.00  0.77           H  
ATOM   3680 1HB  TYR A 241      25.716  20.137 -17.633  1.00  0.77           H  
ATOM   3681 2HB  TYR A 241      24.916  19.253 -18.915  1.00  0.77           H  
ATOM   3682  HD1 TYR A 241      28.130  20.510 -17.748  1.00  0.77           H  
ATOM   3683  HD2 TYR A 241      26.007  17.907 -20.339  1.00  0.77           H  
ATOM   3684  HE1 TYR A 241      30.198  19.347 -18.286  1.00  0.77           H  
ATOM   3685  HE2 TYR A 241      28.101  16.764 -20.857  1.00  0.77           H  
ATOM   3686  HH  TYR A 241      31.031  17.449 -19.232  1.00  0.77           H  
ATOM   3687  N   ARG A 242      26.417  21.487 -21.706  1.00  0.74           N  
ATOM   3688  CA  ARG A 242      26.397  21.227 -23.146  1.00  0.74           C  
ATOM   3689  C   ARG A 242      27.750  21.294 -23.851  1.00  0.74           C  
ATOM   3690  O   ARG A 242      28.693  21.929 -23.385  1.00  0.74           O  
ATOM   3691  CB  ARG A 242      25.473  22.251 -23.801  1.00  0.74           C  
ATOM   3692  CG  ARG A 242      25.982  23.710 -23.730  1.00  0.74           C  
ATOM   3693  CD  ARG A 242      24.949  24.688 -24.188  1.00  0.74           C  
ATOM   3694  NE  ARG A 242      25.433  26.088 -24.215  1.00  0.74           N  
ATOM   3695  CZ  ARG A 242      24.629  27.169 -24.177  1.00  0.74           C  
ATOM   3696  NH1 ARG A 242      23.328  27.034 -24.064  1.00  0.74           N  
ATOM   3697  NH2 ARG A 242      25.167  28.360 -24.255  1.00  0.74           N  
ATOM   3698  H   ARG A 242      27.125  22.099 -21.299  1.00  0.74           H  
ATOM   3699  HA  ARG A 242      25.989  20.229 -23.299  1.00  0.74           H  
ATOM   3700 1HB  ARG A 242      25.344  22.002 -24.853  1.00  0.74           H  
ATOM   3701 2HB  ARG A 242      24.491  22.219 -23.330  1.00  0.74           H  
ATOM   3702 1HG  ARG A 242      26.241  23.951 -22.698  1.00  0.74           H  
ATOM   3703 2HG  ARG A 242      26.866  23.817 -24.363  1.00  0.74           H  
ATOM   3704 1HD  ARG A 242      24.627  24.423 -25.194  1.00  0.74           H  
ATOM   3705 2HD  ARG A 242      24.096  24.642 -23.511  1.00  0.74           H  
ATOM   3706  HE  ARG A 242      26.445  26.282 -24.299  1.00  0.74           H  
ATOM   3707 1HH1 ARG A 242      22.919  26.116 -23.996  1.00  0.74           H  
ATOM   3708 2HH1 ARG A 242      22.737  27.857 -24.023  1.00  0.74           H  
ATOM   3709 1HH2 ARG A 242      26.187  28.427 -24.374  1.00  0.74           H  
ATOM   3710 2HH2 ARG A 242      24.586  29.185 -24.215  1.00  0.74           H  
ATOM   3711  N   ILE A 243      27.830  20.682 -25.029  1.00  0.71           N  
ATOM   3712  CA  ILE A 243      29.009  20.865 -25.874  1.00  0.71           C  
ATOM   3713  C   ILE A 243      28.795  22.003 -26.843  1.00  0.71           C  
ATOM   3714  O   ILE A 243      27.765  22.076 -27.513  1.00  0.71           O  
ATOM   3715  CB  ILE A 243      29.436  19.589 -26.639  1.00  0.71           C  
ATOM   3716  CG1 ILE A 243      29.891  18.574 -25.704  1.00  0.71           C  
ATOM   3717  CG2 ILE A 243      30.525  19.884 -27.628  1.00  0.71           C  
ATOM   3718  CD1 ILE A 243      30.108  17.276 -26.313  1.00  0.71           C  
ATOM   3719  H   ILE A 243      27.056  20.125 -25.363  1.00  0.71           H  
ATOM   3720  HA  ILE A 243      29.850  21.138 -25.245  1.00  0.71           H  
ATOM   3721  HB  ILE A 243      28.576  19.185 -27.168  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 243      30.846  18.879 -25.316  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 243      29.181  18.495 -24.887  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 243      30.805  18.975 -28.154  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 243      30.169  20.613 -28.344  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 243      31.396  20.278 -27.103  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 243      30.467  16.625 -25.539  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 243      29.181  16.902 -26.723  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 243      30.851  17.355 -27.106  1.00  0.71           H  
ATOM   3730  N   ARG A 244      29.758  22.914 -26.870  1.00  0.69           N  
ATOM   3731  CA  ARG A 244      29.727  24.045 -27.782  1.00  0.69           C  
ATOM   3732  C   ARG A 244      30.416  23.664 -29.075  1.00  0.69           C  
ATOM   3733  O   ARG A 244      29.930  23.961 -30.169  1.00  0.69           O  
ATOM   3734  CB  ARG A 244      30.404  25.254 -27.183  1.00  0.69           C  
ATOM   3735  CG  ARG A 244      30.456  26.469 -28.110  1.00  0.69           C  
ATOM   3736  CD  ARG A 244      29.093  27.003 -28.403  1.00  0.69           C  
ATOM   3737  NE  ARG A 244      29.119  28.099 -29.379  1.00  0.69           N  
ATOM   3738  CZ  ARG A 244      29.268  29.416 -29.092  1.00  0.69           C  
ATOM   3739  NH1 ARG A 244      29.415  29.841 -27.852  1.00  0.69           N  
ATOM   3740  NH2 ARG A 244      29.263  30.296 -30.083  1.00  0.69           N  
ATOM   3741  H   ARG A 244      30.569  22.783 -26.270  1.00  0.69           H  
ATOM   3742  HA  ARG A 244      28.689  24.298 -27.995  1.00  0.69           H  
ATOM   3743 1HB  ARG A 244      29.848  25.544 -26.316  1.00  0.69           H  
ATOM   3744 2HB  ARG A 244      31.418  25.005 -26.865  1.00  0.69           H  
ATOM   3745 1HG  ARG A 244      31.030  27.260 -27.625  1.00  0.69           H  
ATOM   3746 2HG  ARG A 244      30.937  26.188 -29.048  1.00  0.69           H  
ATOM   3747 1HD  ARG A 244      28.472  26.204 -28.804  1.00  0.69           H  
ATOM   3748 2HD  ARG A 244      28.646  27.378 -27.483  1.00  0.69           H  
ATOM   3749  HE  ARG A 244      29.009  27.849 -30.351  1.00  0.69           H  
ATOM   3750 1HH1 ARG A 244      29.433  29.184 -27.056  1.00  0.69           H  
ATOM   3751 2HH1 ARG A 244      29.522  30.823 -27.671  1.00  0.69           H  
ATOM   3752 1HH2 ARG A 244      29.149  29.983 -31.037  1.00  0.69           H  
ATOM   3753 2HH2 ARG A 244      29.373  31.279 -29.884  1.00  0.69           H  
ATOM   3754  N   THR A 245      31.561  23.005 -28.943  1.00  0.68           N  
ATOM   3755  CA  THR A 245      32.297  22.588 -30.121  1.00  0.68           C  
ATOM   3756  C   THR A 245      32.554  21.086 -30.109  1.00  0.68           C  
ATOM   3757  O   THR A 245      33.119  20.516 -29.159  1.00  0.68           O  
ATOM   3758  CB  THR A 245      33.591  23.395 -30.293  1.00  0.68           C  
ATOM   3759  OG1 THR A 245      33.264  24.784 -30.442  1.00  0.68           O  
ATOM   3760  CG2 THR A 245      34.390  22.925 -31.484  1.00  0.68           C  
ATOM   3761  H   THR A 245      31.905  22.783 -28.008  1.00  0.68           H  
ATOM   3762  HA  THR A 245      31.686  22.795 -30.999  1.00  0.68           H  
ATOM   3763  HB  THR A 245      34.179  23.283 -29.439  1.00  0.68           H  
ATOM   3764  HG1 THR A 245      32.636  24.887 -31.166  1.00  0.68           H  
ATOM   3765 1HG2 THR A 245      35.298  23.520 -31.563  1.00  0.68           H  
ATOM   3766 2HG2 THR A 245      34.657  21.880 -31.354  1.00  0.68           H  
ATOM   3767 3HG2 THR A 245      33.801  23.039 -32.391  1.00  0.68           H  
ATOM   3768  N   GLU A 246      32.122  20.467 -31.210  1.00  0.68           N  
ATOM   3769  CA  GLU A 246      32.211  19.038 -31.459  1.00  0.68           C  
ATOM   3770  C   GLU A 246      33.662  18.653 -31.276  1.00  0.68           C  
ATOM   3771  O   GLU A 246      34.520  19.415 -31.713  1.00  0.68           O  
ATOM   3772  CB  GLU A 246      31.743  18.717 -32.891  1.00  0.68           C  
ATOM   3773  CG  GLU A 246      31.688  17.227 -33.263  1.00  0.68           C  
ATOM   3774  CD  GLU A 246      31.179  16.979 -34.656  1.00  0.68           C  
ATOM   3775  OE1 GLU A 246      30.919  17.930 -35.351  1.00  0.68           O  
ATOM   3776  OE2 GLU A 246      31.039  15.836 -35.024  1.00  0.68           O  
ATOM   3777  H   GLU A 246      31.686  21.042 -31.918  1.00  0.68           H  
ATOM   3778  HA  GLU A 246      31.566  18.530 -30.754  1.00  0.68           H  
ATOM   3779 1HB  GLU A 246      30.746  19.131 -33.044  1.00  0.68           H  
ATOM   3780 2HB  GLU A 246      32.410  19.204 -33.601  1.00  0.68           H  
ATOM   3781 1HG  GLU A 246      32.689  16.797 -33.177  1.00  0.68           H  
ATOM   3782 2HG  GLU A 246      31.034  16.715 -32.563  1.00  0.68           H  
ATOM   3783  N   PRO A 247      33.988  17.517 -30.646  1.00  0.70           N  
ATOM   3784  CA  PRO A 247      35.351  17.110 -30.418  1.00  0.70           C  
ATOM   3785  C   PRO A 247      36.153  17.207 -31.704  1.00  0.70           C  
ATOM   3786  O   PRO A 247      35.724  16.723 -32.753  1.00  0.70           O  
ATOM   3787  CB  PRO A 247      35.164  15.651 -29.999  1.00  0.70           C  
ATOM   3788  CG  PRO A 247      33.792  15.652 -29.306  1.00  0.70           C  
ATOM   3789  CD  PRO A 247      32.961  16.593 -30.091  1.00  0.70           C  
ATOM   3790  HA  PRO A 247      35.780  17.716 -29.622  1.00  0.70           H  
ATOM   3791 1HB  PRO A 247      35.205  15.005 -30.882  1.00  0.70           H  
ATOM   3792 2HB  PRO A 247      35.988  15.338 -29.348  1.00  0.70           H  
ATOM   3793 1HG  PRO A 247      33.362  14.647 -29.319  1.00  0.70           H  
ATOM   3794 2HG  PRO A 247      33.858  15.952 -28.266  1.00  0.70           H  
ATOM   3795 1HD  PRO A 247      32.425  16.061 -30.866  1.00  0.70           H  
ATOM   3796 2HD  PRO A 247      32.299  17.101 -29.378  1.00  0.70           H  
ATOM   3797  N   ILE A 248      37.336  17.798 -31.595  1.00  0.72           N  
ATOM   3798  CA  ILE A 248      38.230  17.994 -32.728  1.00  0.72           C  
ATOM   3799  C   ILE A 248      39.413  17.072 -32.602  1.00  0.72           C  
ATOM   3800  O   ILE A 248      40.056  17.041 -31.555  1.00  0.72           O  
ATOM   3801  CB  ILE A 248      38.737  19.447 -32.809  1.00  0.72           C  
ATOM   3802  CG1 ILE A 248      37.555  20.405 -32.996  1.00  0.72           C  
ATOM   3803  CG2 ILE A 248      39.745  19.592 -33.949  1.00  0.72           C  
ATOM   3804  CD1 ILE A 248      37.928  21.857 -32.875  1.00  0.72           C  
ATOM   3805  H   ILE A 248      37.601  18.165 -30.683  1.00  0.72           H  
ATOM   3806  HA  ILE A 248      37.698  17.754 -33.647  1.00  0.72           H  
ATOM   3807  HB  ILE A 248      39.218  19.710 -31.867  1.00  0.72           H  
ATOM   3808 1HG1 ILE A 248      37.109  20.234 -33.974  1.00  0.72           H  
ATOM   3809 2HG1 ILE A 248      36.808  20.189 -32.235  1.00  0.72           H  
ATOM   3810 1HG2 ILE A 248      40.103  20.619 -33.988  1.00  0.72           H  
ATOM   3811 2HG2 ILE A 248      40.592  18.923 -33.784  1.00  0.72           H  
ATOM   3812 3HG2 ILE A 248      39.264  19.339 -34.893  1.00  0.72           H  
ATOM   3813 1HD1 ILE A 248      37.040  22.470 -33.010  1.00  0.72           H  
ATOM   3814 2HD1 ILE A 248      38.350  22.042 -31.894  1.00  0.72           H  
ATOM   3815 3HD1 ILE A 248      38.661  22.109 -33.638  1.00  0.72           H  
ATOM   3816  N   MET A 249      39.679  16.289 -33.641  1.00  0.74           N  
ATOM   3817  CA  MET A 249      40.782  15.344 -33.583  1.00  0.74           C  
ATOM   3818  C   MET A 249      41.957  15.784 -34.469  1.00  0.74           C  
ATOM   3819  O   MET A 249      41.756  16.319 -35.562  1.00  0.74           O  
ATOM   3820  CB  MET A 249      40.306  13.940 -33.921  1.00  0.74           C  
ATOM   3821  CG  MET A 249      41.377  12.877 -33.741  1.00  0.74           C  
ATOM   3822  SD  MET A 249      40.767  11.239 -33.998  1.00  0.74           S  
ATOM   3823  CE  MET A 249      40.772  11.096 -35.760  1.00  0.74           C  
ATOM   3824  H   MET A 249      39.111  16.349 -34.477  1.00  0.74           H  
ATOM   3825  HA  MET A 249      41.146  15.318 -32.564  1.00  0.74           H  
ATOM   3826 1HB  MET A 249      39.458  13.678 -33.288  1.00  0.74           H  
ATOM   3827 2HB  MET A 249      39.965  13.903 -34.959  1.00  0.74           H  
ATOM   3828 1HG  MET A 249      42.191  13.045 -34.445  1.00  0.74           H  
ATOM   3829 2HG  MET A 249      41.789  12.938 -32.732  1.00  0.74           H  
ATOM   3830 1HE  MET A 249      40.419  10.100 -36.042  1.00  0.74           H  
ATOM   3831 2HE  MET A 249      40.112  11.854 -36.191  1.00  0.74           H  
ATOM   3832 3HE  MET A 249      41.785  11.239 -36.132  1.00  0.74           H  
ATOM   3833  N   ASP A 250      43.170  15.530 -33.978  1.00  0.76           N  
ATOM   3834  CA  ASP A 250      44.444  15.855 -34.620  1.00  0.76           C  
ATOM   3835  C   ASP A 250      45.470  14.751 -34.284  1.00  0.76           C  
ATOM   3836  O   ASP A 250      45.081  13.635 -33.936  1.00  0.76           O  
ATOM   3837  CB  ASP A 250      44.917  17.243 -34.134  1.00  0.76           C  
ATOM   3838  CG  ASP A 250      45.852  18.009 -35.093  1.00  0.76           C  
ATOM   3839  OD1 ASP A 250      46.936  17.523 -35.312  1.00  0.76           O  
ATOM   3840  OD2 ASP A 250      45.482  19.053 -35.570  1.00  0.76           O  
ATOM   3841  H   ASP A 250      43.204  15.113 -33.052  1.00  0.76           H  
ATOM   3842  HA  ASP A 250      44.300  15.884 -35.701  1.00  0.76           H  
ATOM   3843 1HB  ASP A 250      44.041  17.868 -33.951  1.00  0.76           H  
ATOM   3844 2HB  ASP A 250      45.428  17.125 -33.176  1.00  0.76           H  
ATOM   3845  N   GLY A 251      46.771  15.046 -34.336  1.00  0.75           N  
ATOM   3846  CA  GLY A 251      47.842  14.049 -34.165  1.00  0.75           C  
ATOM   3847  C   GLY A 251      47.841  13.303 -32.826  1.00  0.75           C  
ATOM   3848  O   GLY A 251      48.650  13.569 -31.939  1.00  0.75           O  
ATOM   3849  H   GLY A 251      47.039  15.992 -34.599  1.00  0.75           H  
ATOM   3850 1HA  GLY A 251      47.774  13.321 -34.974  1.00  0.75           H  
ATOM   3851 2HA  GLY A 251      48.802  14.549 -34.289  1.00  0.75           H  
ATOM   3852  N   ASN A 252      46.925  12.328 -32.746  1.00  0.73           N  
ATOM   3853  CA  ASN A 252      46.615  11.441 -31.616  1.00  0.73           C  
ATOM   3854  C   ASN A 252      46.022  12.243 -30.478  1.00  0.73           C  
ATOM   3855  O   ASN A 252      46.054  11.837 -29.317  1.00  0.73           O  
ATOM   3856  CB  ASN A 252      47.857  10.734 -31.103  1.00  0.73           C  
ATOM   3857  CG  ASN A 252      48.625  10.040 -32.187  1.00  0.73           C  
ATOM   3858  OD1 ASN A 252      48.063   9.593 -33.187  1.00  0.73           O  
ATOM   3859  ND2 ASN A 252      49.917   9.945 -32.010  1.00  0.73           N  
ATOM   3860  H   ASN A 252      46.314  12.264 -33.552  1.00  0.73           H  
ATOM   3861  HA  ASN A 252      45.880  10.707 -31.936  1.00  0.73           H  
ATOM   3862 1HB  ASN A 252      48.510  11.444 -30.597  1.00  0.73           H  
ATOM   3863 2HB  ASN A 252      47.559   9.987 -30.359  1.00  0.73           H  
ATOM   3864 1HD2 ASN A 252      50.485   9.494 -32.699  1.00  0.73           H  
ATOM   3865 2HD2 ASN A 252      50.336  10.323 -31.184  1.00  0.73           H  
ATOM   3866  N   LYS A 253      45.446  13.377 -30.829  1.00  0.69           N  
ATOM   3867  CA  LYS A 253      44.882  14.261 -29.825  1.00  0.69           C  
ATOM   3868  C   LYS A 253      43.449  14.650 -30.102  1.00  0.69           C  
ATOM   3869  O   LYS A 253      43.050  14.841 -31.250  1.00  0.69           O  
ATOM   3870  CB  LYS A 253      45.748  15.515 -29.690  1.00  0.69           C  
ATOM   3871  CG  LYS A 253      47.150  15.256 -29.160  1.00  0.69           C  
ATOM   3872  CD  LYS A 253      47.952  16.536 -29.044  1.00  0.69           C  
ATOM   3873  CE  LYS A 253      49.359  16.264 -28.530  1.00  0.69           C  
ATOM   3874  NZ  LYS A 253      50.168  17.515 -28.434  1.00  0.69           N  
ATOM   3875  H   LYS A 253      45.415  13.605 -31.821  1.00  0.69           H  
ATOM   3876  HA  LYS A 253      44.899  13.736 -28.878  1.00  0.69           H  
ATOM   3877 1HB  LYS A 253      45.842  15.994 -30.665  1.00  0.69           H  
ATOM   3878 2HB  LYS A 253      45.256  16.221 -29.018  1.00  0.69           H  
ATOM   3879 1HG  LYS A 253      47.073  14.793 -28.176  1.00  0.69           H  
ATOM   3880 2HG  LYS A 253      47.676  14.573 -29.818  1.00  0.69           H  
ATOM   3881 1HD  LYS A 253      48.017  17.011 -30.024  1.00  0.69           H  
ATOM   3882 2HD  LYS A 253      47.449  17.217 -28.359  1.00  0.69           H  
ATOM   3883 1HE  LYS A 253      49.295  15.809 -27.542  1.00  0.69           H  
ATOM   3884 2HE  LYS A 253      49.857  15.568 -29.207  1.00  0.69           H  
ATOM   3885 1HZ  LYS A 253      51.093  17.296 -28.091  1.00  0.69           H  
ATOM   3886 2HZ  LYS A 253      50.241  17.937 -29.350  1.00  0.69           H  
ATOM   3887 3HZ  LYS A 253      49.720  18.162 -27.801  1.00  0.69           H  
ATOM   3888  N   ILE A 254      42.678  14.773 -29.027  1.00  0.66           N  
ATOM   3889  CA  ILE A 254      41.279  15.178 -29.092  1.00  0.66           C  
ATOM   3890  C   ILE A 254      40.965  16.364 -28.175  1.00  0.66           C  
ATOM   3891  O   ILE A 254      41.361  16.368 -27.004  1.00  0.66           O  
ATOM   3892  CB  ILE A 254      40.369  13.988 -28.735  1.00  0.66           C  
ATOM   3893  CG1 ILE A 254      40.624  12.850 -29.720  1.00  0.66           C  
ATOM   3894  CG2 ILE A 254      38.880  14.405 -28.755  1.00  0.66           C  
ATOM   3895  CD1 ILE A 254      39.971  11.628 -29.347  1.00  0.66           C  
ATOM   3896  H   ILE A 254      43.091  14.561 -28.122  1.00  0.66           H  
ATOM   3897  HA  ILE A 254      41.062  15.471 -30.110  1.00  0.66           H  
ATOM   3898  HB  ILE A 254      40.628  13.625 -27.739  1.00  0.66           H  
ATOM   3899 1HG1 ILE A 254      40.277  13.150 -30.707  1.00  0.66           H  
ATOM   3900 2HG1 ILE A 254      41.681  12.636 -29.771  1.00  0.66           H  
ATOM   3901 1HG2 ILE A 254      38.256  13.549 -28.498  1.00  0.66           H  
ATOM   3902 2HG2 ILE A 254      38.711  15.200 -28.031  1.00  0.66           H  
ATOM   3903 3HG2 ILE A 254      38.618  14.764 -29.755  1.00  0.66           H  
ATOM   3904 1HD1 ILE A 254      40.193  10.868 -30.084  1.00  0.66           H  
ATOM   3905 2HD1 ILE A 254      40.321  11.305 -28.368  1.00  0.66           H  
ATOM   3906 3HD1 ILE A 254      38.912  11.810 -29.313  1.00  0.66           H  
ATOM   3907  N   THR A 255      40.275  17.384 -28.697  1.00  0.63           N  
ATOM   3908  CA  THR A 255      39.889  18.510 -27.839  1.00  0.63           C  
ATOM   3909  C   THR A 255      38.366  18.704 -27.859  1.00  0.63           C  
ATOM   3910  O   THR A 255      37.762  18.734 -28.930  1.00  0.63           O  
ATOM   3911  CB  THR A 255      40.574  19.818 -28.263  1.00  0.63           C  
ATOM   3912  OG1 THR A 255      41.992  19.652 -28.234  1.00  0.63           O  
ATOM   3913  CG2 THR A 255      40.210  20.915 -27.262  1.00  0.63           C  
ATOM   3914  H   THR A 255      40.024  17.359 -29.685  1.00  0.63           H  
ATOM   3915  HA  THR A 255      40.186  18.289 -26.823  1.00  0.63           H  
ATOM   3916  HB  THR A 255      40.255  20.103 -29.266  1.00  0.63           H  
ATOM   3917  HG1 THR A 255      42.256  19.389 -27.352  1.00  0.63           H  
ATOM   3918 1HG2 THR A 255      40.701  21.842 -27.538  1.00  0.63           H  
ATOM   3919 2HG2 THR A 255      39.141  21.065 -27.247  1.00  0.63           H  
ATOM   3920 3HG2 THR A 255      40.537  20.616 -26.268  1.00  0.63           H  
ATOM   3921  N   VAL A 256      37.745  18.826 -26.676  1.00  0.62           N  
ATOM   3922  CA  VAL A 256      36.282  18.987 -26.552  1.00  0.62           C  
ATOM   3923  C   VAL A 256      35.957  20.278 -25.798  1.00  0.62           C  
ATOM   3924  O   VAL A 256      36.584  20.554 -24.770  1.00  0.62           O  
ATOM   3925  CB  VAL A 256      35.687  17.801 -25.759  1.00  0.62           C  
ATOM   3926  CG1 VAL A 256      34.132  17.909 -25.657  1.00  0.62           C  
ATOM   3927  CG2 VAL A 256      36.165  16.504 -26.366  1.00  0.62           C  
ATOM   3928  H   VAL A 256      38.324  18.783 -25.836  1.00  0.62           H  
ATOM   3929  HA  VAL A 256      35.836  19.035 -27.547  1.00  0.62           H  
ATOM   3930  HB  VAL A 256      36.057  17.852 -24.737  1.00  0.62           H  
ATOM   3931 1HG1 VAL A 256      33.745  17.078 -25.066  1.00  0.62           H  
ATOM   3932 2HG1 VAL A 256      33.851  18.846 -25.177  1.00  0.62           H  
ATOM   3933 3HG1 VAL A 256      33.697  17.873 -26.657  1.00  0.62           H  
ATOM   3934 1HG2 VAL A 256      35.785  15.675 -25.787  1.00  0.62           H  
ATOM   3935 2HG2 VAL A 256      35.822  16.441 -27.360  1.00  0.62           H  
ATOM   3936 3HG2 VAL A 256      37.252  16.472 -26.357  1.00  0.62           H  
ATOM   3937  N   PHE A 257      35.000  21.086 -26.288  1.00  0.62           N  
ATOM   3938  CA  PHE A 257      34.698  22.332 -25.566  1.00  0.62           C  
ATOM   3939  C   PHE A 257      33.269  22.367 -25.024  1.00  0.62           C  
ATOM   3940  O   PHE A 257      32.297  22.378 -25.800  1.00  0.62           O  
ATOM   3941  CB  PHE A 257      34.867  23.502 -26.498  1.00  0.62           C  
ATOM   3942  CG  PHE A 257      36.252  23.634 -27.103  1.00  0.62           C  
ATOM   3943  CD1 PHE A 257      36.607  22.857 -28.214  1.00  0.62           C  
ATOM   3944  CD2 PHE A 257      37.164  24.550 -26.636  1.00  0.62           C  
ATOM   3945  CE1 PHE A 257      37.828  22.987 -28.810  1.00  0.62           C  
ATOM   3946  CE2 PHE A 257      38.403  24.683 -27.239  1.00  0.62           C  
ATOM   3947  CZ  PHE A 257      38.733  23.899 -28.326  1.00  0.62           C  
ATOM   3948  H   PHE A 257      34.488  20.852 -27.148  1.00  0.62           H  
ATOM   3949  HA  PHE A 257      35.383  22.434 -24.724  1.00  0.62           H  
ATOM   3950 1HB  PHE A 257      34.143  23.433 -27.283  1.00  0.62           H  
ATOM   3951 2HB  PHE A 257      34.653  24.419 -25.952  1.00  0.62           H  
ATOM   3952  HD1 PHE A 257      35.895  22.128 -28.608  1.00  0.62           H  
ATOM   3953  HD2 PHE A 257      36.903  25.179 -25.787  1.00  0.62           H  
ATOM   3954  HE1 PHE A 257      38.080  22.363 -29.663  1.00  0.62           H  
ATOM   3955  HE2 PHE A 257      39.120  25.411 -26.857  1.00  0.62           H  
ATOM   3956  HZ  PHE A 257      39.709  24.002 -28.798  1.00  0.62           H  
ATOM   3957  N   LEU A 258      33.169  22.427 -23.695  1.00  0.65           N  
ATOM   3958  CA  LEU A 258      31.918  22.439 -22.945  1.00  0.65           C  
ATOM   3959  C   LEU A 258      31.548  23.815 -22.416  1.00  0.65           C  
ATOM   3960  O   LEU A 258      32.415  24.618 -22.046  1.00  0.65           O  
ATOM   3961  CB  LEU A 258      32.030  21.545 -21.709  1.00  0.65           C  
ATOM   3962  CG  LEU A 258      32.329  20.116 -21.891  1.00  0.65           C  
ATOM   3963  CD1 LEU A 258      32.599  19.542 -20.530  1.00  0.65           C  
ATOM   3964  CD2 LEU A 258      31.134  19.465 -22.527  1.00  0.65           C  
ATOM   3965  H   LEU A 258      34.028  22.452 -23.144  1.00  0.65           H  
ATOM   3966  HA  LEU A 258      31.124  22.087 -23.592  1.00  0.65           H  
ATOM   3967 1HB  LEU A 258      32.808  21.953 -21.083  1.00  0.65           H  
ATOM   3968 2HB  LEU A 258      31.086  21.611 -21.161  1.00  0.65           H  
ATOM   3969  HG  LEU A 258      33.209  19.980 -22.520  1.00  0.65           H  
ATOM   3970 1HD1 LEU A 258      32.809  18.495 -20.589  1.00  0.65           H  
ATOM   3971 2HD1 LEU A 258      33.443  20.053 -20.104  1.00  0.65           H  
ATOM   3972 3HD1 LEU A 258      31.743  19.696 -19.908  1.00  0.65           H  
ATOM   3973 1HD2 LEU A 258      31.312  18.401 -22.668  1.00  0.65           H  
ATOM   3974 2HD2 LEU A 258      30.258  19.608 -21.895  1.00  0.65           H  
ATOM   3975 3HD2 LEU A 258      30.971  19.948 -23.465  1.00  0.65           H  
ATOM   3976  N   GLU A 259      30.251  24.032 -22.286  1.00  0.68           N  
ATOM   3977  CA  GLU A 259      29.707  25.211 -21.632  1.00  0.68           C  
ATOM   3978  C   GLU A 259      28.703  24.775 -20.589  1.00  0.68           C  
ATOM   3979  O   GLU A 259      27.973  23.798 -20.792  1.00  0.68           O  
ATOM   3980  CB  GLU A 259      29.020  26.132 -22.627  1.00  0.68           C  
ATOM   3981  CG  GLU A 259      29.932  26.769 -23.658  1.00  0.68           C  
ATOM   3982  CD  GLU A 259      29.217  27.690 -24.617  1.00  0.68           C  
ATOM   3983  OE1 GLU A 259      28.002  27.691 -24.653  1.00  0.68           O  
ATOM   3984  OE2 GLU A 259      29.898  28.368 -25.355  1.00  0.68           O  
ATOM   3985  H   GLU A 259      29.613  23.325 -22.643  1.00  0.68           H  
ATOM   3986  HA  GLU A 259      30.507  25.754 -21.132  1.00  0.68           H  
ATOM   3987 1HB  GLU A 259      28.273  25.568 -23.171  1.00  0.68           H  
ATOM   3988 2HB  GLU A 259      28.511  26.891 -22.093  1.00  0.68           H  
ATOM   3989 1HG  GLU A 259      30.683  27.340 -23.150  1.00  0.68           H  
ATOM   3990 2HG  GLU A 259      30.441  25.986 -24.201  1.00  0.68           H  
ATOM   3991  N   VAL A 260      28.669  25.470 -19.461  1.00  0.73           N  
ATOM   3992  CA  VAL A 260      27.690  25.123 -18.462  1.00  0.73           C  
ATOM   3993  C   VAL A 260      26.919  26.329 -17.949  1.00  0.73           C  
ATOM   3994  O   VAL A 260      27.496  27.251 -17.363  1.00  0.73           O  
ATOM   3995  CB  VAL A 260      28.365  24.476 -17.255  1.00  0.73           C  
ATOM   3996  CG1 VAL A 260      27.270  24.100 -16.264  1.00  0.73           C  
ATOM   3997  CG2 VAL A 260      29.248  23.302 -17.689  1.00  0.73           C  
ATOM   3998  H   VAL A 260      29.312  26.240 -19.295  1.00  0.73           H  
ATOM   3999  HA  VAL A 260      26.976  24.424 -18.896  1.00  0.73           H  
ATOM   4000  HB  VAL A 260      28.987  25.220 -16.762  1.00  0.73           H  
ATOM   4001 1HG1 VAL A 260      27.702  23.711 -15.377  1.00  0.73           H  
ATOM   4002 2HG1 VAL A 260      26.693  24.970 -16.007  1.00  0.73           H  
ATOM   4003 3HG1 VAL A 260      26.605  23.359 -16.714  1.00  0.73           H  
ATOM   4004 1HG2 VAL A 260      29.721  22.857 -16.827  1.00  0.73           H  
ATOM   4005 2HG2 VAL A 260      28.633  22.574 -18.188  1.00  0.73           H  
ATOM   4006 3HG2 VAL A 260      30.019  23.654 -18.371  1.00  0.73           H  
ATOM   4007  N   GLU A 261      25.608  26.278 -18.085  1.00  0.79           N  
ATOM   4008  CA  GLU A 261      24.763  27.336 -17.557  1.00  0.79           C  
ATOM   4009  C   GLU A 261      23.945  26.740 -16.427  1.00  0.79           C  
ATOM   4010  O   GLU A 261      23.697  25.535 -16.412  1.00  0.79           O  
ATOM   4011  CB  GLU A 261      23.851  27.928 -18.631  1.00  0.79           C  
ATOM   4012  CG  GLU A 261      24.568  28.652 -19.767  1.00  0.79           C  
ATOM   4013  CD  GLU A 261      23.618  29.264 -20.792  1.00  0.79           C  
ATOM   4014  OE1 GLU A 261      22.945  28.523 -21.471  1.00  0.79           O  
ATOM   4015  OE2 GLU A 261      23.559  30.470 -20.876  1.00  0.79           O  
ATOM   4016  H   GLU A 261      25.191  25.493 -18.589  1.00  0.79           H  
ATOM   4017  HA  GLU A 261      25.384  28.134 -17.145  1.00  0.79           H  
ATOM   4018 1HB  GLU A 261      23.252  27.130 -19.071  1.00  0.79           H  
ATOM   4019 2HB  GLU A 261      23.161  28.635 -18.165  1.00  0.79           H  
ATOM   4020 1HG  GLU A 261      25.186  29.442 -19.341  1.00  0.79           H  
ATOM   4021 2HG  GLU A 261      25.226  27.942 -20.269  1.00  0.79           H  
ATOM   4022  N   GLY A 262      23.559  27.555 -15.470  1.00  0.85           N  
ATOM   4023  CA  GLY A 262      22.706  27.093 -14.401  1.00  0.85           C  
ATOM   4024  C   GLY A 262      21.243  27.275 -14.771  1.00  0.85           C  
ATOM   4025  O   GLY A 262      20.920  27.730 -15.870  1.00  0.85           O  
ATOM   4026  H   GLY A 262      23.834  28.523 -15.498  1.00  0.85           H  
ATOM   4027 1HA  GLY A 262      22.910  26.043 -14.195  1.00  0.85           H  
ATOM   4028 2HA  GLY A 262      22.929  27.647 -13.489  1.00  0.85           H  
ATOM   4029  N   ALA A 263      20.365  26.958 -13.832  1.00  0.90           N  
ATOM   4030  CA  ALA A 263      18.924  27.076 -14.026  1.00  0.90           C  
ATOM   4031  C   ALA A 263      18.401  28.485 -13.736  1.00  0.90           C  
ATOM   4032  O   ALA A 263      17.523  28.993 -14.433  1.00  0.90           O  
ATOM   4033  CB  ALA A 263      18.224  26.077 -13.125  1.00  0.90           C  
ATOM   4034  H   ALA A 263      20.745  26.575 -12.965  1.00  0.90           H  
ATOM   4035  HA  ALA A 263      18.705  26.843 -15.068  1.00  0.90           H  
ATOM   4036 1HB  ALA A 263      17.149  26.134 -13.286  1.00  0.90           H  
ATOM   4037 2HB  ALA A 263      18.576  25.071 -13.353  1.00  0.90           H  
ATOM   4038 3HB  ALA A 263      18.449  26.313 -12.084  1.00  0.90           H  
ATOM   4039  N   GLY A 264      18.942  29.101 -12.691  1.00  0.94           N  
ATOM   4040  CA  GLY A 264      18.526  30.423 -12.221  1.00  0.94           C  
ATOM   4041  C   GLY A 264      17.551  30.265 -11.052  1.00  0.94           C  
ATOM   4042  O   GLY A 264      16.431  29.783 -11.236  1.00  0.94           O  
ATOM   4043  H   GLY A 264      19.673  28.625 -12.180  1.00  0.94           H  
ATOM   4044 1HA  GLY A 264      19.400  30.994 -11.906  1.00  0.94           H  
ATOM   4045 2HA  GLY A 264      18.052  30.972 -13.032  1.00  0.94           H  
ATOM   4046  N   ASP A 265      17.991  30.617  -9.845  1.00  0.97           N  
ATOM   4047  CA  ASP A 265      17.142  30.455  -8.654  1.00  0.97           C  
ATOM   4048  C   ASP A 265      17.363  31.529  -7.575  1.00  0.97           C  
ATOM   4049  O   ASP A 265      16.584  32.470  -7.420  1.00  0.97           O  
ATOM   4050  CB  ASP A 265      17.260  28.992  -8.159  1.00  0.97           C  
ATOM   4051  CG  ASP A 265      18.708  28.476  -7.846  1.00  0.97           C  
ATOM   4052  OD1 ASP A 265      19.630  29.258  -7.681  1.00  0.97           O  
ATOM   4053  OD2 ASP A 265      18.863  27.280  -7.804  1.00  0.97           O  
ATOM   4054  H   ASP A 265      18.925  31.033  -9.767  1.00  0.97           H  
ATOM   4055  HA  ASP A 265      16.108  30.564  -8.980  1.00  0.97           H  
ATOM   4056 1HB  ASP A 265      16.665  28.886  -7.249  1.00  0.97           H  
ATOM   4057 2HB  ASP A 265      16.813  28.331  -8.905  1.00  0.97           H  
ATOM   4058  N   TYR A 266      18.444  31.343  -6.845  1.00  0.98           N  
ATOM   4059  CA  TYR A 266      19.025  32.198  -5.843  1.00  0.98           C  
ATOM   4060  C   TYR A 266      20.101  32.943  -6.594  1.00  0.98           C  
ATOM   4061  O   TYR A 266      20.242  34.162  -6.475  1.00  0.98           O  
ATOM   4062  CB  TYR A 266      19.537  31.365  -4.638  1.00  0.98           C  
ATOM   4063  CG  TYR A 266      20.344  32.147  -3.601  1.00  0.98           C  
ATOM   4064  CD1 TYR A 266      19.753  33.141  -2.866  1.00  0.98           C  
ATOM   4065  CD2 TYR A 266      21.678  31.815  -3.351  1.00  0.98           C  
ATOM   4066  CE1 TYR A 266      20.495  33.826  -1.929  1.00  0.98           C  
ATOM   4067  CE2 TYR A 266      22.412  32.502  -2.403  1.00  0.98           C  
ATOM   4068  CZ  TYR A 266      21.810  33.515  -1.693  1.00  0.98           C  
ATOM   4069  OH  TYR A 266      22.502  34.227  -0.729  1.00  0.98           O  
ATOM   4070  H   TYR A 266      18.984  30.530  -7.064  1.00  0.98           H  
ATOM   4071  HA  TYR A 266      18.285  32.919  -5.496  1.00  0.98           H  
ATOM   4072 1HB  TYR A 266      18.690  30.907  -4.131  1.00  0.98           H  
ATOM   4073 2HB  TYR A 266      20.170  30.548  -5.010  1.00  0.98           H  
ATOM   4074  HD1 TYR A 266      18.708  33.403  -3.035  1.00  0.98           H  
ATOM   4075  HD2 TYR A 266      22.143  31.008  -3.901  1.00  0.98           H  
ATOM   4076  HE1 TYR A 266      20.049  34.621  -1.366  1.00  0.98           H  
ATOM   4077  HE2 TYR A 266      23.454  32.238  -2.215  1.00  0.98           H  
ATOM   4078  HH  TYR A 266      21.860  34.759  -0.187  1.00  0.98           H  
ATOM   4079  N   LEU A 267      20.869  32.180  -7.368  1.00  0.97           N  
ATOM   4080  CA  LEU A 267      21.965  32.763  -8.123  1.00  0.97           C  
ATOM   4081  C   LEU A 267      21.667  32.809  -9.635  1.00  0.97           C  
ATOM   4082  O   LEU A 267      20.794  32.077 -10.120  1.00  0.97           O  
ATOM   4083  CB  LEU A 267      23.263  32.019  -7.825  1.00  0.97           C  
ATOM   4084  CG  LEU A 267      23.626  32.030  -6.363  1.00  0.97           C  
ATOM   4085  CD1 LEU A 267      24.852  31.279  -6.146  1.00  0.97           C  
ATOM   4086  CD2 LEU A 267      23.784  33.460  -5.863  1.00  0.97           C  
ATOM   4087  H   LEU A 267      20.657  31.173  -7.429  1.00  0.97           H  
ATOM   4088  HA  LEU A 267      22.093  33.757  -7.732  1.00  0.97           H  
ATOM   4089 1HB  LEU A 267      23.139  30.975  -8.118  1.00  0.97           H  
ATOM   4090 2HB  LEU A 267      24.087  32.433  -8.390  1.00  0.97           H  
ATOM   4091  HG  LEU A 267      22.850  31.530  -5.829  1.00  0.97           H  
ATOM   4092 1HD1 LEU A 267      25.066  31.265  -5.088  1.00  0.97           H  
ATOM   4093 2HD1 LEU A 267      24.705  30.267  -6.501  1.00  0.97           H  
ATOM   4094 3HD1 LEU A 267      25.671  31.744  -6.685  1.00  0.97           H  
ATOM   4095 1HD2 LEU A 267      24.033  33.446  -4.800  1.00  0.97           H  
ATOM   4096 2HD2 LEU A 267      24.583  33.952  -6.416  1.00  0.97           H  
ATOM   4097 3HD2 LEU A 267      22.855  34.009  -6.007  1.00  0.97           H  
ATOM   4098  N   PRO A 268      22.316  33.726 -10.383  1.00  0.94           N  
ATOM   4099  CA  PRO A 268      22.298  33.865 -11.834  1.00  0.94           C  
ATOM   4100  C   PRO A 268      22.759  32.632 -12.597  1.00  0.94           C  
ATOM   4101  O   PRO A 268      23.610  31.869 -12.137  1.00  0.94           O  
ATOM   4102  CB  PRO A 268      23.283  34.992 -12.070  1.00  0.94           C  
ATOM   4103  CG  PRO A 268      23.279  35.802 -10.813  1.00  0.94           C  
ATOM   4104  CD  PRO A 268      23.081  34.823  -9.711  1.00  0.94           C  
ATOM   4105  HA  PRO A 268      21.285  34.158 -12.153  1.00  0.94           H  
ATOM   4106 1HB  PRO A 268      24.245  34.529 -12.248  1.00  0.94           H  
ATOM   4107 2HB  PRO A 268      23.013  35.563 -12.968  1.00  0.94           H  
ATOM   4108 1HG  PRO A 268      24.226  36.350 -10.713  1.00  0.94           H  
ATOM   4109 2HG  PRO A 268      22.480  36.557 -10.855  1.00  0.94           H  
ATOM   4110 1HD  PRO A 268      24.049  34.483  -9.326  1.00  0.94           H  
ATOM   4111 2HD  PRO A 268      22.480  35.356  -8.965  1.00  0.94           H  
ATOM   4112  N   LYS A 269      22.238  32.488 -13.811  1.00  0.90           N  
ATOM   4113  CA  LYS A 269      22.548  31.366 -14.697  1.00  0.90           C  
ATOM   4114  C   LYS A 269      24.026  31.211 -15.075  1.00  0.90           C  
ATOM   4115  O   LYS A 269      24.467  30.120 -15.411  1.00  0.90           O  
ATOM   4116  CB  LYS A 269      21.721  31.471 -15.973  1.00  0.90           C  
ATOM   4117  CG  LYS A 269      20.244  31.195 -15.790  1.00  0.90           C  
ATOM   4118  CD  LYS A 269      19.490  31.332 -17.099  1.00  0.90           C  
ATOM   4119  CE  LYS A 269      18.029  30.966 -16.924  1.00  0.90           C  
ATOM   4120  NZ  LYS A 269      17.250  31.163 -18.165  1.00  0.90           N  
ATOM   4121  H   LYS A 269      21.558  33.166 -14.126  1.00  0.90           H  
ATOM   4122  HA  LYS A 269      22.247  30.452 -14.181  1.00  0.90           H  
ATOM   4123 1HB  LYS A 269      21.834  32.463 -16.406  1.00  0.90           H  
ATOM   4124 2HB  LYS A 269      22.096  30.750 -16.705  1.00  0.90           H  
ATOM   4125 1HG  LYS A 269      20.115  30.180 -15.424  1.00  0.90           H  
ATOM   4126 2HG  LYS A 269      19.825  31.881 -15.057  1.00  0.90           H  
ATOM   4127 1HD  LYS A 269      19.563  32.356 -17.459  1.00  0.90           H  
ATOM   4128 2HD  LYS A 269      19.936  30.667 -17.842  1.00  0.90           H  
ATOM   4129 1HE  LYS A 269      17.968  29.921 -16.647  1.00  0.90           H  
ATOM   4130 2HE  LYS A 269      17.598  31.572 -16.128  1.00  0.90           H  
ATOM   4131 1HZ  LYS A 269      16.290  30.896 -18.000  1.00  0.90           H  
ATOM   4132 2HZ  LYS A 269      17.290  32.132 -18.439  1.00  0.90           H  
ATOM   4133 3HZ  LYS A 269      17.641  30.587 -18.894  1.00  0.90           H  
ATOM   4134  N   TYR A 270      24.828  32.259 -15.021  1.00  0.87           N  
ATOM   4135  CA  TYR A 270      26.236  32.054 -15.373  1.00  0.87           C  
ATOM   4136  C   TYR A 270      26.969  31.113 -14.385  1.00  0.87           C  
ATOM   4137  O   TYR A 270      27.988  30.491 -14.733  1.00  0.87           O  
ATOM   4138  CB  TYR A 270      26.968  33.397 -15.527  1.00  0.87           C  
ATOM   4139  CG  TYR A 270      27.068  34.264 -14.303  1.00  0.87           C  
ATOM   4140  CD1 TYR A 270      28.082  34.085 -13.381  1.00  0.87           C  
ATOM   4141  CD2 TYR A 270      26.156  35.279 -14.129  1.00  0.87           C  
ATOM   4142  CE1 TYR A 270      28.168  34.920 -12.275  1.00  0.87           C  
ATOM   4143  CE2 TYR A 270      26.247  36.115 -13.035  1.00  0.87           C  
ATOM   4144  CZ  TYR A 270      27.238  35.938 -12.110  1.00  0.87           C  
ATOM   4145  OH  TYR A 270      27.308  36.779 -11.027  1.00  0.87           O  
ATOM   4146  H   TYR A 270      24.481  33.163 -14.739  1.00  0.87           H  
ATOM   4147  HA  TYR A 270      26.263  31.566 -16.347  1.00  0.87           H  
ATOM   4148 1HB  TYR A 270      27.983  33.214 -15.867  1.00  0.87           H  
ATOM   4149 2HB  TYR A 270      26.480  33.978 -16.309  1.00  0.87           H  
ATOM   4150  HD1 TYR A 270      28.812  33.286 -13.522  1.00  0.87           H  
ATOM   4151  HD2 TYR A 270      25.365  35.429 -14.862  1.00  0.87           H  
ATOM   4152  HE1 TYR A 270      28.962  34.776 -11.546  1.00  0.87           H  
ATOM   4153  HE2 TYR A 270      25.523  36.920 -12.907  1.00  0.87           H  
ATOM   4154  HH  TYR A 270      26.574  37.396 -11.053  1.00  0.87           H  
ATOM   4155  N   SER A 271      26.423  30.938 -13.163  1.00  0.83           N  
ATOM   4156  CA  SER A 271      27.070  30.130 -12.119  1.00  0.83           C  
ATOM   4157  C   SER A 271      26.877  28.616 -12.284  1.00  0.83           C  
ATOM   4158  O   SER A 271      26.407  27.908 -11.377  1.00  0.83           O  
ATOM   4159  CB  SER A 271      26.527  30.550 -10.772  1.00  0.83           C  
ATOM   4160  OG  SER A 271      26.851  31.875 -10.505  1.00  0.83           O  
ATOM   4161  H   SER A 271      25.537  31.391 -12.934  1.00  0.83           H  
ATOM   4162  HA  SER A 271      28.140  30.340 -12.147  1.00  0.83           H  
ATOM   4163 1HB  SER A 271      25.442  30.420 -10.747  1.00  0.83           H  
ATOM   4164 2HB  SER A 271      26.955  29.907 -10.005  1.00  0.83           H  
ATOM   4165  HG  SER A 271      27.727  31.975 -10.848  1.00  0.83           H  
ATOM   4166  N   GLY A 272      27.354  28.118 -13.418  1.00  0.80           N  
ATOM   4167  CA  GLY A 272      27.274  26.717 -13.800  1.00  0.80           C  
ATOM   4168  C   GLY A 272      27.961  25.816 -12.789  1.00  0.80           C  
ATOM   4169  O   GLY A 272      27.495  24.708 -12.507  1.00  0.80           O  
ATOM   4170  H   GLY A 272      27.753  28.795 -14.063  1.00  0.80           H  
ATOM   4171 1HA  GLY A 272      26.229  26.426 -13.914  1.00  0.80           H  
ATOM   4172 2HA  GLY A 272      27.750  26.603 -14.772  1.00  0.80           H  
ATOM   4173  N   ASN A 273      29.041  26.328 -12.190  1.00  0.78           N  
ATOM   4174  CA  ASN A 273      29.814  25.597 -11.194  1.00  0.78           C  
ATOM   4175  C   ASN A 273      29.025  25.230  -9.951  1.00  0.78           C  
ATOM   4176  O   ASN A 273      29.296  24.212  -9.301  1.00  0.78           O  
ATOM   4177  CB  ASN A 273      31.035  26.409 -10.785  1.00  0.78           C  
ATOM   4178  CG  ASN A 273      30.744  27.721 -10.187  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273      30.058  28.532 -10.811  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273      31.278  27.974  -9.006  1.00  0.78           N  
ATOM   4181  H   ASN A 273      29.343  27.251 -12.466  1.00  0.78           H  
ATOM   4182  HA  ASN A 273      30.143  24.666 -11.647  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273      31.576  25.855 -10.039  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273      31.693  26.567 -11.612  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273      31.139  28.880  -8.547  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273      31.836  27.280  -8.555  1.00  0.78           H  
ATOM   4187  N   LEU A 274      28.012  26.022  -9.625  1.00  0.76           N  
ATOM   4188  CA  LEU A 274      27.270  25.727  -8.426  1.00  0.76           C  
ATOM   4189  C   LEU A 274      26.164  24.759  -8.756  1.00  0.76           C  
ATOM   4190  O   LEU A 274      25.935  23.814  -7.995  1.00  0.76           O  
ATOM   4191  CB  LEU A 274      26.795  27.016  -7.774  1.00  0.76           C  
ATOM   4192  CG  LEU A 274      27.966  27.906  -7.290  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274      27.460  29.203  -6.775  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274      28.715  27.167  -6.208  1.00  0.76           C  
ATOM   4195  H   LEU A 274      27.744  26.815 -10.207  1.00  0.76           H  
ATOM   4196  HA  LEU A 274      27.937  25.242  -7.717  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274      26.211  27.585  -8.500  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274      26.154  26.784  -6.917  1.00  0.76           H  
ATOM   4199  HG  LEU A 274      28.627  28.114  -8.122  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274      28.294  29.819  -6.440  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274      26.926  29.718  -7.567  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274      26.783  29.009  -5.940  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274      29.550  27.776  -5.860  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274      28.028  26.978  -5.386  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274      29.093  26.224  -6.599  1.00  0.76           H  
ATOM   4206  N   ASP A 275      25.521  24.913  -9.926  1.00  0.75           N  
ATOM   4207  CA  ASP A 275      24.506  23.914 -10.263  1.00  0.75           C  
ATOM   4208  C   ASP A 275      25.125  22.544 -10.444  1.00  0.75           C  
ATOM   4209  O   ASP A 275      24.542  21.550 -10.021  1.00  0.75           O  
ATOM   4210  CB  ASP A 275      23.651  24.271 -11.477  1.00  0.75           C  
ATOM   4211  CG  ASP A 275      22.603  25.303 -11.127  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275      22.430  25.531  -9.963  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275      21.903  25.782 -11.976  1.00  0.75           O  
ATOM   4214  H   ASP A 275      25.743  25.704 -10.539  1.00  0.75           H  
ATOM   4215  HA  ASP A 275      23.819  23.844  -9.422  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275      24.299  24.666 -12.268  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275      23.167  23.373 -11.863  1.00  0.75           H  
ATOM   4218  N   ILE A 276      26.321  22.469 -11.021  1.00  0.73           N  
ATOM   4219  CA  ILE A 276      26.911  21.153 -11.152  1.00  0.73           C  
ATOM   4220  C   ILE A 276      27.312  20.513  -9.831  1.00  0.73           C  
ATOM   4221  O   ILE A 276      26.996  19.340  -9.597  1.00  0.73           O  
ATOM   4222  CB  ILE A 276      28.072  21.111 -12.144  1.00  0.73           C  
ATOM   4223  CG1 ILE A 276      27.588  21.288 -13.535  1.00  0.73           C  
ATOM   4224  CG2 ILE A 276      28.788  19.907 -12.031  1.00  0.73           C  
ATOM   4225  CD1 ILE A 276      28.667  21.404 -14.494  1.00  0.73           C  
ATOM   4226  H   ILE A 276      26.792  23.298 -11.384  1.00  0.73           H  
ATOM   4227  HA  ILE A 276      26.151  20.514 -11.568  1.00  0.73           H  
ATOM   4228  HB  ILE A 276      28.745  21.947 -11.930  1.00  0.73           H  
ATOM   4229 1HG1 ILE A 276      27.010  20.437 -13.820  1.00  0.73           H  
ATOM   4230 2HG1 ILE A 276      26.966  22.183 -13.587  1.00  0.73           H  
ATOM   4231 1HG2 ILE A 276      29.623  19.911 -12.736  1.00  0.73           H  
ATOM   4232 2HG2 ILE A 276      29.168  19.815 -11.017  1.00  0.73           H  
ATOM   4233 3HG2 ILE A 276      28.110  19.091 -12.257  1.00  0.73           H  
ATOM   4234 1HD1 ILE A 276      28.255  21.504 -15.488  1.00  0.73           H  
ATOM   4235 2HD1 ILE A 276      29.258  22.251 -14.251  1.00  0.73           H  
ATOM   4236 3HD1 ILE A 276      29.270  20.505 -14.449  1.00  0.73           H  
ATOM   4237  N   MET A 277      27.978  21.245  -8.933  1.00  0.72           N  
ATOM   4238  CA  MET A 277      28.292  20.613  -7.657  1.00  0.72           C  
ATOM   4239  C   MET A 277      27.046  20.281  -6.861  1.00  0.72           C  
ATOM   4240  O   MET A 277      26.972  19.228  -6.217  1.00  0.72           O  
ATOM   4241  CB  MET A 277      29.197  21.478  -6.805  1.00  0.72           C  
ATOM   4242  CG  MET A 277      29.494  20.845  -5.431  1.00  0.72           C  
ATOM   4243  SD  MET A 277      30.341  19.239  -5.486  1.00  0.72           S  
ATOM   4244  CE  MET A 277      32.014  19.726  -5.751  1.00  0.72           C  
ATOM   4245  H   MET A 277      28.260  22.213  -9.116  1.00  0.72           H  
ATOM   4246  HA  MET A 277      28.809  19.676  -7.863  1.00  0.72           H  
ATOM   4247 1HB  MET A 277      30.140  21.644  -7.325  1.00  0.72           H  
ATOM   4248 2HB  MET A 277      28.729  22.456  -6.648  1.00  0.72           H  
ATOM   4249 1HG  MET A 277      30.099  21.532  -4.836  1.00  0.72           H  
ATOM   4250 2HG  MET A 277      28.546  20.706  -4.921  1.00  0.72           H  
ATOM   4251 1HE  MET A 277      32.643  18.843  -5.762  1.00  0.72           H  
ATOM   4252 2HE  MET A 277      32.092  20.252  -6.698  1.00  0.72           H  
ATOM   4253 3HE  MET A 277      32.336  20.374  -4.944  1.00  0.72           H  
ATOM   4254  N   THR A 278      26.073  21.187  -6.887  1.00  0.70           N  
ATOM   4255  CA  THR A 278      24.871  21.004  -6.120  1.00  0.70           C  
ATOM   4256  C   THR A 278      24.056  19.847  -6.628  1.00  0.70           C  
ATOM   4257  O   THR A 278      23.644  18.983  -5.856  1.00  0.70           O  
ATOM   4258  CB  THR A 278      23.993  22.241  -6.193  1.00  0.70           C  
ATOM   4259  OG1 THR A 278      24.699  23.368  -5.667  1.00  0.70           O  
ATOM   4260  CG2 THR A 278      22.803  21.995  -5.397  1.00  0.70           C  
ATOM   4261  H   THR A 278      26.167  22.041  -7.434  1.00  0.70           H  
ATOM   4262  HA  THR A 278      25.144  20.811  -5.082  1.00  0.70           H  
ATOM   4263  HB  THR A 278      23.712  22.448  -7.227  1.00  0.70           H  
ATOM   4264  HG1 THR A 278      25.385  23.628  -6.324  1.00  0.70           H  
ATOM   4265 1HG2 THR A 278      22.164  22.869  -5.407  1.00  0.70           H  
ATOM   4266 2HG2 THR A 278      22.261  21.134  -5.786  1.00  0.70           H  
ATOM   4267 3HG2 THR A 278      23.144  21.790  -4.406  1.00  0.70           H  
ATOM   4268  N   ALA A 279      23.805  19.818  -7.934  1.00  0.68           N  
ATOM   4269  CA  ALA A 279      22.993  18.765  -8.489  1.00  0.68           C  
ATOM   4270  C   ALA A 279      23.644  17.431  -8.243  1.00  0.68           C  
ATOM   4271  O   ALA A 279      22.970  16.474  -7.868  1.00  0.68           O  
ATOM   4272  CB  ALA A 279      22.794  18.982  -9.964  1.00  0.68           C  
ATOM   4273  H   ALA A 279      24.169  20.535  -8.557  1.00  0.68           H  
ATOM   4274  HA  ALA A 279      22.025  18.775  -7.986  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279      22.175  18.189 -10.379  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279      22.318  19.945 -10.141  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279      23.771  18.966 -10.434  1.00  0.68           H  
ATOM   4278  N   ALA A 280      24.972  17.361  -8.398  1.00  0.66           N  
ATOM   4279  CA  ALA A 280      25.638  16.103  -8.150  1.00  0.66           C  
ATOM   4280  C   ALA A 280      25.453  15.697  -6.694  1.00  0.66           C  
ATOM   4281  O   ALA A 280      25.153  14.540  -6.409  1.00  0.66           O  
ATOM   4282  CB  ALA A 280      27.108  16.217  -8.503  1.00  0.66           C  
ATOM   4283  H   ALA A 280      25.525  18.163  -8.709  1.00  0.66           H  
ATOM   4284  HA  ALA A 280      25.178  15.342  -8.777  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280      27.608  15.269  -8.339  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280      27.202  16.497  -9.550  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280      27.569  16.988  -7.882  1.00  0.66           H  
ATOM   4288  N   ALA A 281      25.570  16.649  -5.756  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      25.413  16.316  -4.343  1.00  0.65           C  
ATOM   4290  C   ALA A 281      24.045  15.778  -4.056  1.00  0.65           C  
ATOM   4291  O   ALA A 281      23.898  14.789  -3.328  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      25.655  17.534  -3.502  1.00  0.65           C  
ATOM   4293  H   ALA A 281      25.820  17.605  -6.015  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      26.128  15.550  -4.077  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      25.557  17.276  -2.471  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      26.658  17.902  -3.701  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      24.932  18.303  -3.754  1.00  0.65           H  
ATOM   4298  N   VAL A 282      23.042  16.388  -4.665  1.00  0.63           N  
ATOM   4299  CA  VAL A 282      21.689  15.955  -4.444  1.00  0.63           C  
ATOM   4300  C   VAL A 282      21.501  14.575  -5.014  1.00  0.63           C  
ATOM   4301  O   VAL A 282      20.927  13.724  -4.350  1.00  0.63           O  
ATOM   4302  CB  VAL A 282      20.683  16.942  -5.035  1.00  0.63           C  
ATOM   4303  CG1 VAL A 282      19.268  16.366  -4.940  1.00  0.63           C  
ATOM   4304  CG2 VAL A 282      20.792  18.240  -4.261  1.00  0.63           C  
ATOM   4305  H   VAL A 282      23.230  17.195  -5.264  1.00  0.63           H  
ATOM   4306  HA  VAL A 282      21.515  15.911  -3.369  1.00  0.63           H  
ATOM   4307  HB  VAL A 282      20.911  17.115  -6.090  1.00  0.63           H  
ATOM   4308 1HG1 VAL A 282      18.552  17.074  -5.358  1.00  0.63           H  
ATOM   4309 2HG1 VAL A 282      19.222  15.432  -5.503  1.00  0.63           H  
ATOM   4310 3HG1 VAL A 282      19.017  16.173  -3.901  1.00  0.63           H  
ATOM   4311 1HG2 VAL A 282      20.104  18.945  -4.653  1.00  0.63           H  
ATOM   4312 2HG2 VAL A 282      20.576  18.062  -3.230  1.00  0.63           H  
ATOM   4313 3HG2 VAL A 282      21.795  18.629  -4.348  1.00  0.63           H  
ATOM   4314  N   LYS A 283      22.019  14.323  -6.217  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      21.839  13.015  -6.826  1.00  0.63           C  
ATOM   4316  C   LYS A 283      22.587  11.932  -6.056  1.00  0.63           C  
ATOM   4317  O   LYS A 283      22.088  10.810  -5.926  1.00  0.63           O  
ATOM   4318  CB  LYS A 283      22.243  13.066  -8.303  1.00  0.63           C  
ATOM   4319  CG  LYS A 283      21.269  13.924  -9.120  1.00  0.63           C  
ATOM   4320  CD  LYS A 283      19.888  13.285  -9.115  1.00  0.63           C  
ATOM   4321  CE  LYS A 283      18.840  14.135  -9.801  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283      17.478  13.501  -9.686  1.00  0.63           N  
ATOM   4323  H   LYS A 283      22.505  15.060  -6.730  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      20.779  12.770  -6.785  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283      23.243  13.501  -8.394  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283      22.272  12.062  -8.724  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283      21.191  14.910  -8.668  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283      21.632  14.040 -10.130  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283      19.937  12.318  -9.616  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      19.567  13.121  -8.082  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283      18.815  15.113  -9.322  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283      19.088  14.262 -10.853  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283      16.786  14.084 -10.126  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283      17.489  12.599 -10.128  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      17.241  13.377  -8.675  1.00  0.63           H  
ATOM   4336  N   VAL A 284      23.742  12.257  -5.471  1.00  0.63           N  
ATOM   4337  CA  VAL A 284      24.411  11.246  -4.673  1.00  0.63           C  
ATOM   4338  C   VAL A 284      23.525  10.932  -3.478  1.00  0.63           C  
ATOM   4339  O   VAL A 284      23.257   9.768  -3.182  1.00  0.63           O  
ATOM   4340  CB  VAL A 284      25.805  11.698  -4.189  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284      26.349  10.688  -3.213  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284      26.758  11.810  -5.353  1.00  0.63           C  
ATOM   4343  H   VAL A 284      24.156  13.179  -5.608  1.00  0.63           H  
ATOM   4344  HA  VAL A 284      24.528  10.350  -5.266  1.00  0.63           H  
ATOM   4345  HB  VAL A 284      25.721  12.664  -3.689  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284      27.327  11.002  -2.881  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284      25.675  10.618  -2.370  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284      26.431   9.730  -3.684  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284      27.735  12.125  -4.996  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284      26.847  10.857  -5.845  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284      26.380  12.535  -6.045  1.00  0.63           H  
ATOM   4352  N   ALA A 285      23.027  11.976  -2.813  1.00  0.64           N  
ATOM   4353  CA  ALA A 285      22.159  11.793  -1.664  1.00  0.64           C  
ATOM   4354  C   ALA A 285      20.867  11.062  -2.009  1.00  0.64           C  
ATOM   4355  O   ALA A 285      20.433  10.205  -1.238  1.00  0.64           O  
ATOM   4356  CB  ALA A 285      21.836  13.136  -1.067  1.00  0.64           C  
ATOM   4357  H   ALA A 285      23.266  12.926  -3.104  1.00  0.64           H  
ATOM   4358  HA  ALA A 285      22.690  11.198  -0.932  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285      21.211  13.010  -0.185  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285      22.737  13.620  -0.798  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      21.330  13.732  -1.804  1.00  0.64           H  
ATOM   4362  N   GLU A 286      20.256  11.356  -3.164  1.00  0.65           N  
ATOM   4363  CA  GLU A 286      19.010  10.687  -3.519  1.00  0.65           C  
ATOM   4364  C   GLU A 286      19.237   9.201  -3.746  1.00  0.65           C  
ATOM   4365  O   GLU A 286      18.418   8.378  -3.327  1.00  0.65           O  
ATOM   4366  CB  GLU A 286      18.331  11.307  -4.763  1.00  0.65           C  
ATOM   4367  CG  GLU A 286      17.712  12.721  -4.557  1.00  0.65           C  
ATOM   4368  CD  GLU A 286      16.918  13.257  -5.763  1.00  0.65           C  
ATOM   4369  OE1 GLU A 286      17.124  12.791  -6.873  1.00  0.65           O  
ATOM   4370  OE2 GLU A 286      16.048  14.084  -5.544  1.00  0.65           O  
ATOM   4371  H   GLU A 286      20.642  12.069  -3.773  1.00  0.65           H  
ATOM   4372  HA  GLU A 286      18.324  10.796  -2.682  1.00  0.65           H  
ATOM   4373 1HB  GLU A 286      19.069  11.388  -5.562  1.00  0.65           H  
ATOM   4374 2HB  GLU A 286      17.543  10.644  -5.113  1.00  0.65           H  
ATOM   4375 1HG  GLU A 286      17.091  12.725  -3.699  1.00  0.65           H  
ATOM   4376 2HG  GLU A 286      18.514  13.405  -4.352  1.00  0.65           H  
ATOM   4377  N   GLU A 287      20.369   8.842  -4.361  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      20.645   7.435  -4.610  1.00  0.68           C  
ATOM   4379  C   GLU A 287      20.957   6.745  -3.281  1.00  0.68           C  
ATOM   4380  O   GLU A 287      20.497   5.626  -3.035  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      21.810   7.267  -5.572  1.00  0.68           C  
ATOM   4382  CG  GLU A 287      22.034   5.830  -6.053  1.00  0.68           C  
ATOM   4383  CD  GLU A 287      20.913   5.276  -6.900  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287      20.144   6.047  -7.424  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287      20.829   4.075  -7.024  1.00  0.68           O  
ATOM   4386  H   GLU A 287      21.020   9.554  -4.701  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      19.759   6.973  -5.043  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      21.681   7.920  -6.435  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      22.705   7.578  -5.050  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287      22.963   5.784  -6.620  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287      22.137   5.201  -5.174  1.00  0.68           H  
ATOM   4392  N   LEU A 288      21.701   7.424  -2.397  1.00  0.71           N  
ATOM   4393  CA  LEU A 288      22.002   6.851  -1.091  1.00  0.71           C  
ATOM   4394  C   LEU A 288      20.717   6.639  -0.311  1.00  0.71           C  
ATOM   4395  O   LEU A 288      20.544   5.608   0.346  1.00  0.71           O  
ATOM   4396  CB  LEU A 288      22.910   7.788  -0.288  1.00  0.71           C  
ATOM   4397  CG  LEU A 288      24.343   7.921  -0.744  1.00  0.71           C  
ATOM   4398  CD1 LEU A 288      24.990   9.052  -0.005  1.00  0.71           C  
ATOM   4399  CD2 LEU A 288      25.062   6.658  -0.441  1.00  0.71           C  
ATOM   4400  H   LEU A 288      22.078   8.341  -2.643  1.00  0.71           H  
ATOM   4401  HA  LEU A 288      22.497   5.893  -1.233  1.00  0.71           H  
ATOM   4402 1HB  LEU A 288      22.473   8.780  -0.315  1.00  0.71           H  
ATOM   4403 2HB  LEU A 288      22.924   7.451   0.746  1.00  0.71           H  
ATOM   4404  HG  LEU A 288      24.384   8.114  -1.810  1.00  0.71           H  
ATOM   4405 1HD1 LEU A 288      26.023   9.120  -0.325  1.00  0.71           H  
ATOM   4406 2HD1 LEU A 288      24.474   9.974  -0.221  1.00  0.71           H  
ATOM   4407 3HD1 LEU A 288      24.950   8.859   1.057  1.00  0.71           H  
ATOM   4408 1HD2 LEU A 288      26.101   6.748  -0.756  1.00  0.71           H  
ATOM   4409 2HD2 LEU A 288      25.032   6.460   0.630  1.00  0.71           H  
ATOM   4410 3HD2 LEU A 288      24.589   5.835  -0.965  1.00  0.71           H  
ATOM   4411  N   ALA A 289      19.800   7.603  -0.402  1.00  0.76           N  
ATOM   4412  CA  ALA A 289      18.522   7.505   0.273  1.00  0.76           C  
ATOM   4413  C   ALA A 289      17.710   6.338  -0.250  1.00  0.76           C  
ATOM   4414  O   ALA A 289      17.161   5.562   0.531  1.00  0.76           O  
ATOM   4415  CB  ALA A 289      17.753   8.786   0.077  1.00  0.76           C  
ATOM   4416  H   ALA A 289      20.008   8.443  -0.937  1.00  0.76           H  
ATOM   4417  HA  ALA A 289      18.710   7.341   1.331  1.00  0.76           H  
ATOM   4418 1HB  ALA A 289      16.805   8.736   0.582  1.00  0.76           H  
ATOM   4419 2HB  ALA A 289      18.341   9.594   0.479  1.00  0.76           H  
ATOM   4420 3HB  ALA A 289      17.580   8.950  -0.980  1.00  0.76           H  
ATOM   4421  N   LYS A 290      17.688   6.164  -1.573  1.00  0.83           N  
ATOM   4422  CA  LYS A 290      16.956   5.064  -2.181  1.00  0.83           C  
ATOM   4423  C   LYS A 290      17.512   3.740  -1.700  1.00  0.83           C  
ATOM   4424  O   LYS A 290      16.760   2.825  -1.359  1.00  0.83           O  
ATOM   4425  CB  LYS A 290      17.016   5.163  -3.704  1.00  0.83           C  
ATOM   4426  CG  LYS A 290      16.222   4.098  -4.443  1.00  0.83           C  
ATOM   4427  CD  LYS A 290      16.287   4.327  -5.945  1.00  0.83           C  
ATOM   4428  CE  LYS A 290      15.528   3.252  -6.709  1.00  0.83           C  
ATOM   4429  NZ  LYS A 290      15.598   3.470  -8.179  1.00  0.83           N  
ATOM   4430  H   LYS A 290      18.157   6.840  -2.179  1.00  0.83           H  
ATOM   4431  HA  LYS A 290      15.921   5.114  -1.865  1.00  0.83           H  
ATOM   4432 1HB  LYS A 290      16.659   6.143  -4.019  1.00  0.83           H  
ATOM   4433 2HB  LYS A 290      18.058   5.085  -4.028  1.00  0.83           H  
ATOM   4434 1HG  LYS A 290      16.633   3.115  -4.211  1.00  0.83           H  
ATOM   4435 2HG  LYS A 290      15.183   4.127  -4.124  1.00  0.83           H  
ATOM   4436 1HD  LYS A 290      15.862   5.303  -6.182  1.00  0.83           H  
ATOM   4437 2HD  LYS A 290      17.336   4.322  -6.264  1.00  0.83           H  
ATOM   4438 1HE  LYS A 290      15.958   2.279  -6.475  1.00  0.83           H  
ATOM   4439 2HE  LYS A 290      14.483   3.261  -6.399  1.00  0.83           H  
ATOM   4440 1HZ  LYS A 290      15.087   2.739  -8.655  1.00  0.83           H  
ATOM   4441 2HZ  LYS A 290      15.193   4.367  -8.407  1.00  0.83           H  
ATOM   4442 3HZ  LYS A 290      16.568   3.453  -8.473  1.00  0.83           H  
ATOM   4443  N   HIS A 291      18.841   3.658  -1.660  1.00  0.92           N  
ATOM   4444  CA  HIS A 291      19.578   2.480  -1.239  1.00  0.92           C  
ATOM   4445  C   HIS A 291      19.222   2.151   0.220  1.00  0.92           C  
ATOM   4446  O   HIS A 291      18.853   1.012   0.526  1.00  0.92           O  
ATOM   4447  CB  HIS A 291      21.078   2.756  -1.471  1.00  0.92           C  
ATOM   4448  CG  HIS A 291      22.058   1.665  -1.225  1.00  0.92           C  
ATOM   4449  ND1 HIS A 291      22.176   0.565  -2.056  1.00  0.92           N  
ATOM   4450  CD2 HIS A 291      23.024   1.535  -0.289  1.00  0.92           C  
ATOM   4451  CE1 HIS A 291      23.164  -0.203  -1.621  1.00  0.92           C  
ATOM   4452  NE2 HIS A 291      23.691   0.363  -0.557  1.00  0.92           N  
ATOM   4453  H   HIS A 291      19.385   4.464  -1.971  1.00  0.92           H  
ATOM   4454  HA  HIS A 291      19.291   1.629  -1.854  1.00  0.92           H  
ATOM   4455 1HB  HIS A 291      21.214   3.091  -2.501  1.00  0.92           H  
ATOM   4456 2HB  HIS A 291      21.378   3.584  -0.844  1.00  0.92           H  
ATOM   4457  HD2 HIS A 291      23.247   2.234   0.520  1.00  0.92           H  
ATOM   4458  HE1 HIS A 291      23.499  -1.137  -2.070  1.00  0.92           H  
ATOM   4459  HE2 HIS A 291      24.496  -0.000  -0.013  1.00  0.92           H  
ATOM   4460  N   LYS A 292      19.283   3.154   1.112  1.00  1.05           N  
ATOM   4461  CA  LYS A 292      18.917   2.948   2.514  1.00  1.05           C  
ATOM   4462  C   LYS A 292      17.492   2.452   2.670  1.00  1.05           C  
ATOM   4463  O   LYS A 292      17.238   1.465   3.365  1.00  1.05           O  
ATOM   4464  CB  LYS A 292      19.030   4.246   3.324  1.00  1.05           C  
ATOM   4465  CG  LYS A 292      18.604   4.076   4.807  1.00  1.05           C  
ATOM   4466  CD  LYS A 292      18.726   5.371   5.633  1.00  1.05           C  
ATOM   4467  CE  LYS A 292      18.194   5.142   7.063  1.00  1.05           C  
ATOM   4468  NZ  LYS A 292      18.310   6.348   7.926  1.00  1.05           N  
ATOM   4469  H   LYS A 292      19.600   4.075   0.809  1.00  1.05           H  
ATOM   4470  HA  LYS A 292      19.585   2.200   2.938  1.00  1.05           H  
ATOM   4471 1HB  LYS A 292      20.056   4.611   3.291  1.00  1.05           H  
ATOM   4472 2HB  LYS A 292      18.394   5.012   2.873  1.00  1.05           H  
ATOM   4473 1HG  LYS A 292      17.559   3.750   4.835  1.00  1.05           H  
ATOM   4474 2HG  LYS A 292      19.214   3.304   5.270  1.00  1.05           H  
ATOM   4475 1HD  LYS A 292      19.768   5.688   5.683  1.00  1.05           H  
ATOM   4476 2HD  LYS A 292      18.142   6.164   5.160  1.00  1.05           H  
ATOM   4477 1HE  LYS A 292      17.147   4.865   6.998  1.00  1.05           H  
ATOM   4478 2HE  LYS A 292      18.749   4.325   7.521  1.00  1.05           H  
ATOM   4479 1HZ  LYS A 292      17.951   6.180   8.849  1.00  1.05           H  
ATOM   4480 2HZ  LYS A 292      19.280   6.621   8.011  1.00  1.05           H  
ATOM   4481 3HZ  LYS A 292      17.778   7.114   7.516  1.00  1.05           H  
ATOM   4482  N   LEU A 293      16.557   3.129   2.021  1.00  1.25           N  
ATOM   4483  CA  LEU A 293      15.159   2.784   2.167  1.00  1.25           C  
ATOM   4484  C   LEU A 293      14.900   1.380   1.635  1.00  1.25           C  
ATOM   4485  O   LEU A 293      14.163   0.594   2.247  1.00  1.25           O  
ATOM   4486  CB  LEU A 293      14.352   3.837   1.429  1.00  1.25           C  
ATOM   4487  CG  LEU A 293      14.402   5.228   2.077  1.00  1.25           C  
ATOM   4488  CD1 LEU A 293      13.813   6.244   1.133  1.00  1.25           C  
ATOM   4489  CD2 LEU A 293      13.652   5.188   3.379  1.00  1.25           C  
ATOM   4490  H   LEU A 293      16.817   3.925   1.438  1.00  1.25           H  
ATOM   4491  HA  LEU A 293      14.901   2.813   3.224  1.00  1.25           H  
ATOM   4492 1HB  LEU A 293      14.728   3.920   0.412  1.00  1.25           H  
ATOM   4493 2HB  LEU A 293      13.315   3.520   1.407  1.00  1.25           H  
ATOM   4494  HG  LEU A 293      15.433   5.501   2.277  1.00  1.25           H  
ATOM   4495 1HD1 LEU A 293      13.843   7.233   1.573  1.00  1.25           H  
ATOM   4496 2HD1 LEU A 293      14.392   6.232   0.236  1.00  1.25           H  
ATOM   4497 3HD1 LEU A 293      12.807   6.002   0.907  1.00  1.25           H  
ATOM   4498 1HD2 LEU A 293      13.699   6.164   3.851  1.00  1.25           H  
ATOM   4499 2HD2 LEU A 293      12.610   4.920   3.198  1.00  1.25           H  
ATOM   4500 3HD2 LEU A 293      14.108   4.450   4.033  1.00  1.25           H  
ATOM   4501  N   ALA A 294      15.539   1.026   0.518  1.00  1.57           N  
ATOM   4502  CA  ALA A 294      15.381  -0.311  -0.019  1.00  1.57           C  
ATOM   4503  C   ALA A 294      15.915  -1.345   0.969  1.00  1.57           C  
ATOM   4504  O   ALA A 294      15.284  -2.380   1.199  1.00  1.57           O  
ATOM   4505  CB  ALA A 294      16.111  -0.427  -1.340  1.00  1.57           C  
ATOM   4506  H   ALA A 294      16.127   1.693   0.018  1.00  1.57           H  
ATOM   4507  HA  ALA A 294      14.319  -0.495  -0.174  1.00  1.57           H  
ATOM   4508 1HB  ALA A 294      15.976  -1.427  -1.747  1.00  1.57           H  
ATOM   4509 2HB  ALA A 294      15.713   0.311  -2.038  1.00  1.57           H  
ATOM   4510 3HB  ALA A 294      17.173  -0.237  -1.180  1.00  1.57           H  
ATOM   4511  N   ALA A 295      17.064  -1.049   1.592  1.00  2.03           N  
ATOM   4512  CA  ALA A 295      17.664  -1.956   2.564  1.00  2.03           C  
ATOM   4513  C   ALA A 295      16.745  -2.170   3.760  1.00  2.03           C  
ATOM   4514  O   ALA A 295      16.632  -3.278   4.282  1.00  2.03           O  
ATOM   4515  CB  ALA A 295      19.002  -1.410   3.029  1.00  2.03           C  
ATOM   4516  H   ALA A 295      17.558  -0.183   1.363  1.00  2.03           H  
ATOM   4517  HA  ALA A 295      17.815  -2.920   2.077  1.00  2.03           H  
ATOM   4518 1HB  ALA A 295      19.454  -2.106   3.732  1.00  2.03           H  
ATOM   4519 2HB  ALA A 295      19.658  -1.279   2.167  1.00  2.03           H  
ATOM   4520 3HB  ALA A 295      18.853  -0.452   3.515  1.00  2.03           H  
ATOM   4521  N   GLN A 296      16.080  -1.099   4.195  1.00  2.70           N  
ATOM   4522  CA  GLN A 296      15.142  -1.189   5.305  1.00  2.70           C  
ATOM   4523  C   GLN A 296      13.898  -1.987   4.927  1.00  2.70           C  
ATOM   4524  O   GLN A 296      13.357  -2.738   5.742  1.00  2.70           O  
ATOM   4525  CB  GLN A 296      14.739   0.206   5.792  1.00  2.70           C  
ATOM   4526  CG  GLN A 296      15.849   0.973   6.497  1.00  2.70           C  
ATOM   4527  CD  GLN A 296      15.409   2.359   6.897  1.00  2.70           C  
ATOM   4528  OE1 GLN A 296      14.827   3.091   6.099  1.00  2.70           O  
ATOM   4529  NE2 GLN A 296      15.659   2.722   8.154  1.00  2.70           N  
ATOM   4530  H   GLN A 296      16.248  -0.198   3.747  1.00  2.70           H  
ATOM   4531  HA  GLN A 296      15.635  -1.707   6.125  1.00  2.70           H  
ATOM   4532 1HB  GLN A 296      14.414   0.802   4.936  1.00  2.70           H  
ATOM   4533 2HB  GLN A 296      13.894   0.122   6.472  1.00  2.70           H  
ATOM   4534 1HG  GLN A 296      16.142   0.430   7.394  1.00  2.70           H  
ATOM   4535 2HG  GLN A 296      16.698   1.064   5.819  1.00  2.70           H  
ATOM   4536 1HE2 GLN A 296      15.369   3.619   8.485  1.00  2.70           H  
ATOM   4537 2HE2 GLN A 296      16.124   2.088   8.775  1.00  2.70           H  
ATOM   4538  N   THR A 297      13.448  -1.818   3.682  1.00  3.55           N  
ATOM   4539  CA  THR A 297      12.254  -2.474   3.173  1.00  3.55           C  
ATOM   4540  C   THR A 297      12.375  -3.994   3.071  1.00  3.55           C  
ATOM   4541  O   THR A 297      11.457  -4.718   3.469  1.00  3.55           O  
ATOM   4542  CB  THR A 297      11.912  -1.936   1.778  1.00  3.55           C  
ATOM   4543  OG1 THR A 297      11.664  -0.529   1.853  1.00  3.55           O  
ATOM   4544  CG2 THR A 297      10.692  -2.640   1.242  1.00  3.55           C  
ATOM   4545  H   THR A 297      13.933  -1.162   3.070  1.00  3.55           H  
ATOM   4546  HA  THR A 297      11.429  -2.245   3.847  1.00  3.55           H  
ATOM   4547  HB  THR A 297      12.745  -2.110   1.106  1.00  3.55           H  
ATOM   4548  HG1 THR A 297      12.497  -0.063   2.114  1.00  3.55           H  
ATOM   4549 1HG2 THR A 297      10.453  -2.253   0.255  1.00  3.55           H  
ATOM   4550 2HG2 THR A 297      10.890  -3.709   1.178  1.00  3.55           H  
ATOM   4551 3HG2 THR A 297       9.865  -2.467   1.914  1.00  3.55           H  
ATOM   4552  N   ALA A 298      13.490  -4.479   2.521  1.00  4.52           N  
ATOM   4553  CA  ALA A 298      13.671  -5.917   2.335  1.00  4.52           C  
ATOM   4554  C   ALA A 298      15.117  -6.269   1.996  1.00  4.52           C  
ATOM   4555  O   ALA A 298      15.738  -7.055   2.715  1.00  4.52           O  
ATOM   4556  OXT ALA A 298      15.494  -6.095   0.838  1.00  4.52           O  
ATOM   4557  CB  ALA A 298      12.750  -6.424   1.230  1.00  4.52           C  
ATOM   4558  H   ALA A 298      14.209  -3.822   2.207  1.00  4.52           H  
ATOM   4559  HA  ALA A 298      13.417  -6.411   3.273  1.00  4.52           H  
ATOM   4560 1HB  ALA A 298      12.877  -7.501   1.120  1.00  4.52           H  
ATOM   4561 2HB  ALA A 298      11.711  -6.211   1.475  1.00  4.52           H  
ATOM   4562 3HB  ALA A 298      13.007  -5.931   0.293  1.00  4.52           H  
ENDMDL

REMARK ID 476292 DOMAINID 471503 MODEL 4 2023-01-07_00000094_1_19
MODEL     4
ATOM      1  N   ALA A   1       0.974  -2.874   3.338  1.00  7.10           N  
ATOM      2  CA  ALA A   1       2.280  -2.717   2.714  1.00  7.10           C  
ATOM      3  C   ALA A   1       2.598  -1.235   2.570  1.00  7.10           C  
ATOM      4  O   ALA A   1       2.048  -0.407   3.298  1.00  7.10           O  
ATOM      5  CB  ALA A   1       2.297  -3.417   1.361  1.00  7.10           C  
ATOM      6 1H   ALA A   1       0.966  -3.704   3.913  1.00  7.10           H  
ATOM      7 2H   ALA A   1       0.782  -2.063   3.908  1.00  7.10           H  
ATOM      8 3H   ALA A   1       0.271  -2.951   2.618  1.00  7.10           H  
ATOM      9  HA  ALA A   1       3.030  -3.167   3.365  1.00  7.10           H  
ATOM     10 1HB  ALA A   1       3.272  -3.327   0.897  1.00  7.10           H  
ATOM     11 2HB  ALA A   1       2.068  -4.472   1.501  1.00  7.10           H  
ATOM     12 3HB  ALA A   1       1.545  -2.963   0.715  1.00  7.10           H  
ATOM     13  N   GLY A   2       3.486  -0.894   1.641  1.00  6.18           N  
ATOM     14  CA  GLY A   2       3.821   0.504   1.402  1.00  6.18           C  
ATOM     15  C   GLY A   2       2.905   1.084   0.334  1.00  6.18           C  
ATOM     16  O   GLY A   2       1.917   0.457  -0.051  1.00  6.18           O  
ATOM     17  H   GLY A   2       3.937  -1.599   1.080  1.00  6.18           H  
ATOM     18 1HA  GLY A   2       3.720   1.075   2.325  1.00  6.18           H  
ATOM     19 2HA  GLY A   2       4.860   0.585   1.082  1.00  6.18           H  
ATOM     20  N   SER A   3       3.257   2.264  -0.167  1.00  4.98           N  
ATOM     21  CA  SER A   3       2.462   2.961  -1.176  1.00  4.98           C  
ATOM     22  C   SER A   3       3.339   3.381  -2.346  1.00  4.98           C  
ATOM     23  O   SER A   3       3.077   4.381  -3.010  1.00  4.98           O  
ATOM     24  CB  SER A   3       1.798   4.180  -0.570  1.00  4.98           C  
ATOM     25  OG  SER A   3       0.947   3.819   0.485  1.00  4.98           O  
ATOM     26  H   SER A   3       4.100   2.712   0.176  1.00  4.98           H  
ATOM     27  HA  SER A   3       1.692   2.285  -1.548  1.00  4.98           H  
ATOM     28 1HB  SER A   3       2.560   4.872  -0.210  1.00  4.98           H  
ATOM     29 2HB  SER A   3       1.225   4.696  -1.340  1.00  4.98           H  
ATOM     30  HG  SER A   3       0.404   3.093   0.153  1.00  4.98           H  
ATOM     31  N   HIS A   4       4.384   2.602  -2.592  1.00  3.71           N  
ATOM     32  CA  HIS A   4       5.362   2.916  -3.628  1.00  3.71           C  
ATOM     33  C   HIS A   4       5.164   2.113  -4.912  1.00  3.71           C  
ATOM     34  O   HIS A   4       5.989   2.148  -5.830  1.00  3.71           O  
ATOM     35  CB  HIS A   4       6.749   2.659  -3.056  1.00  3.71           C  
ATOM     36  CG  HIS A   4       7.037   3.542  -1.875  1.00  3.71           C  
ATOM     37  ND1 HIS A   4       6.581   3.248  -0.594  1.00  3.71           N  
ATOM     38  CD2 HIS A   4       7.724   4.704  -1.771  1.00  3.71           C  
ATOM     39  CE1 HIS A   4       6.984   4.196   0.238  1.00  3.71           C  
ATOM     40  NE2 HIS A   4       7.677   5.088  -0.450  1.00  3.71           N  
ATOM     41  H   HIS A   4       4.516   1.780  -2.021  1.00  3.71           H  
ATOM     42  HA  HIS A   4       5.289   3.972  -3.885  1.00  3.71           H  
ATOM     43 1HB  HIS A   4       6.834   1.617  -2.746  1.00  3.71           H  
ATOM     44 2HB  HIS A   4       7.502   2.843  -3.821  1.00  3.71           H  
ATOM     45  HD2 HIS A   4       8.222   5.236  -2.581  1.00  3.71           H  
ATOM     46  HE1 HIS A   4       6.781   4.237   1.309  1.00  3.71           H  
ATOM     47  HE2 HIS A   4       8.106   5.921  -0.072  1.00  3.71           H  
ATOM     48  N   MET A   5       4.039   1.423  -5.011  1.00  2.60           N  
ATOM     49  CA  MET A   5       3.751   0.625  -6.191  1.00  2.60           C  
ATOM     50  C   MET A   5       3.213   1.522  -7.302  1.00  2.60           C  
ATOM     51  O   MET A   5       2.014   1.546  -7.581  1.00  2.60           O  
ATOM     52  CB  MET A   5       2.756  -0.479  -5.834  1.00  2.60           C  
ATOM     53  CG  MET A   5       3.276  -1.493  -4.802  1.00  2.60           C  
ATOM     54  SD  MET A   5       4.678  -2.462  -5.410  1.00  2.60           S  
ATOM     55  CE  MET A   5       5.072  -3.479  -4.006  1.00  2.60           C  
ATOM     56  H   MET A   5       3.380   1.447  -4.248  1.00  2.60           H  
ATOM     57  HA  MET A   5       4.676   0.169  -6.548  1.00  2.60           H  
ATOM     58 1HB  MET A   5       1.848  -0.031  -5.436  1.00  2.60           H  
ATOM     59 2HB  MET A   5       2.481  -1.030  -6.728  1.00  2.60           H  
ATOM     60 1HG  MET A   5       3.586  -0.966  -3.901  1.00  2.60           H  
ATOM     61 2HG  MET A   5       2.473  -2.182  -4.535  1.00  2.60           H  
ATOM     62 1HE  MET A   5       5.914  -4.111  -4.246  1.00  2.60           H  
ATOM     63 2HE  MET A   5       5.332  -2.847  -3.159  1.00  2.60           H  
ATOM     64 3HE  MET A   5       4.215  -4.099  -3.751  1.00  2.60           H  
ATOM     65  N   SER A   6       4.122   2.267  -7.919  1.00  1.78           N  
ATOM     66  CA  SER A   6       3.789   3.240  -8.957  1.00  1.78           C  
ATOM     67  C   SER A   6       3.106   2.566 -10.124  1.00  1.78           C  
ATOM     68  O   SER A   6       3.538   1.506 -10.547  1.00  1.78           O  
ATOM     69  CB  SER A   6       5.042   3.924  -9.449  1.00  1.78           C  
ATOM     70  OG  SER A   6       4.750   4.797 -10.506  1.00  1.78           O  
ATOM     71  H   SER A   6       5.083   2.171  -7.589  1.00  1.78           H  
ATOM     72  HA  SER A   6       3.111   3.983  -8.537  1.00  1.78           H  
ATOM     73 1HB  SER A   6       5.503   4.474  -8.629  1.00  1.78           H  
ATOM     74 2HB  SER A   6       5.755   3.171  -9.782  1.00  1.78           H  
ATOM     75  HG  SER A   6       4.318   4.255 -11.192  1.00  1.78           H  
ATOM     76  N   LYS A   7       2.092   3.202 -10.696  1.00  1.24           N  
ATOM     77  CA  LYS A   7       1.399   2.581 -11.816  1.00  1.24           C  
ATOM     78  C   LYS A   7       2.298   2.341 -13.025  1.00  1.24           C  
ATOM     79  O   LYS A   7       3.207   3.125 -13.311  1.00  1.24           O  
ATOM     80  CB  LYS A   7       0.190   3.393 -12.275  1.00  1.24           C  
ATOM     81  CG  LYS A   7      -1.016   3.452 -11.329  1.00  1.24           C  
ATOM     82  CD  LYS A   7      -2.184   4.164 -12.039  1.00  1.24           C  
ATOM     83  CE  LYS A   7      -3.463   4.191 -11.229  1.00  1.24           C  
ATOM     84  NZ  LYS A   7      -4.583   4.843 -11.999  1.00  1.24           N  
ATOM     85  H   LYS A   7       1.779   4.090 -10.330  1.00  1.24           H  
ATOM     86  HA  LYS A   7       1.043   1.608 -11.478  1.00  1.24           H  
ATOM     87 1HB  LYS A   7       0.499   4.417 -12.482  1.00  1.24           H  
ATOM     88 2HB  LYS A   7      -0.171   2.972 -13.218  1.00  1.24           H  
ATOM     89 1HG  LYS A   7      -1.321   2.454 -11.051  1.00  1.24           H  
ATOM     90 2HG  LYS A   7      -0.751   3.996 -10.425  1.00  1.24           H  
ATOM     91 1HD  LYS A   7      -1.902   5.189 -12.282  1.00  1.24           H  
ATOM     92 2HD  LYS A   7      -2.396   3.643 -12.964  1.00  1.24           H  
ATOM     93 1HE  LYS A   7      -3.753   3.170 -10.989  1.00  1.24           H  
ATOM     94 2HE  LYS A   7      -3.299   4.740 -10.306  1.00  1.24           H  
ATOM     95 1HZ  LYS A   7      -5.428   4.836 -11.445  1.00  1.24           H  
ATOM     96 2HZ  LYS A   7      -4.334   5.797 -12.231  1.00  1.24           H  
ATOM     97 3HZ  LYS A   7      -4.751   4.319 -12.861  1.00  1.24           H  
ATOM     98  N   VAL A   8       2.008   1.247 -13.723  1.00  0.91           N  
ATOM     99  CA  VAL A   8       2.688   0.798 -14.942  1.00  0.91           C  
ATOM    100  C   VAL A   8       2.140   1.494 -16.175  1.00  0.91           C  
ATOM    101  O   VAL A   8       0.927   1.660 -16.310  1.00  0.91           O  
ATOM    102  CB  VAL A   8       2.569  -0.723 -15.046  1.00  0.91           C  
ATOM    103  CG1 VAL A   8       3.109  -1.240 -16.339  1.00  0.91           C  
ATOM    104  CG2 VAL A   8       3.368  -1.311 -13.889  1.00  0.91           C  
ATOM    105  H   VAL A   8       1.221   0.694 -13.382  1.00  0.91           H  
ATOM    106  HA  VAL A   8       3.748   1.047 -14.856  1.00  0.91           H  
ATOM    107  HB  VAL A   8       1.527  -1.014 -14.976  1.00  0.91           H  
ATOM    108 1HG1 VAL A   8       3.021  -2.325 -16.363  1.00  0.91           H  
ATOM    109 2HG1 VAL A   8       2.550  -0.814 -17.176  1.00  0.91           H  
ATOM    110 3HG1 VAL A   8       4.152  -0.956 -16.410  1.00  0.91           H  
ATOM    111 1HG2 VAL A   8       3.327  -2.378 -13.906  1.00  0.91           H  
ATOM    112 2HG2 VAL A   8       4.408  -0.998 -13.974  1.00  0.91           H  
ATOM    113 3HG2 VAL A   8       2.959  -0.945 -12.950  1.00  0.91           H  
ATOM    114  N   LYS A   9       3.018   1.973 -17.057  1.00  0.72           N  
ATOM    115  CA  LYS A   9       2.497   2.714 -18.204  1.00  0.72           C  
ATOM    116  C   LYS A   9       1.966   1.794 -19.300  1.00  0.72           C  
ATOM    117  O   LYS A   9       2.627   0.820 -19.694  1.00  0.72           O  
ATOM    118  CB  LYS A   9       3.564   3.637 -18.773  1.00  0.72           C  
ATOM    119  CG  LYS A   9       4.000   4.779 -17.895  1.00  0.72           C  
ATOM    120  CD  LYS A   9       5.026   5.630 -18.644  1.00  0.72           C  
ATOM    121  CE  LYS A   9       5.495   6.811 -17.829  1.00  0.72           C  
ATOM    122  NZ  LYS A   9       6.506   7.614 -18.567  1.00  0.72           N  
ATOM    123  H   LYS A   9       4.028   1.785 -16.963  1.00  0.72           H  
ATOM    124  HA  LYS A   9       1.664   3.333 -17.866  1.00  0.72           H  
ATOM    125 1HB  LYS A   9       4.461   3.054 -18.996  1.00  0.72           H  
ATOM    126 2HB  LYS A   9       3.201   4.064 -19.702  1.00  0.72           H  
ATOM    127 1HG  LYS A   9       3.138   5.388 -17.623  1.00  0.72           H  
ATOM    128 2HG  LYS A   9       4.453   4.385 -16.985  1.00  0.72           H  
ATOM    129 1HD  LYS A   9       5.891   5.010 -18.894  1.00  0.72           H  
ATOM    130 2HD  LYS A   9       4.598   5.993 -19.581  1.00  0.72           H  
ATOM    131 1HE  LYS A   9       4.642   7.445 -17.593  1.00  0.72           H  
ATOM    132 2HE  LYS A   9       5.937   6.451 -16.902  1.00  0.72           H  
ATOM    133 1HZ  LYS A   9       6.801   8.392 -17.999  1.00  0.72           H  
ATOM    134 2HZ  LYS A   9       7.308   7.031 -18.785  1.00  0.72           H  
ATOM    135 3HZ  LYS A   9       6.098   7.961 -19.428  1.00  0.72           H  
ATOM    136  N   VAL A  10       0.813   2.165 -19.843  1.00  0.63           N  
ATOM    137  CA  VAL A  10       0.169   1.429 -20.919  1.00  0.63           C  
ATOM    138  C   VAL A  10      -0.137   2.200 -22.207  1.00  0.63           C  
ATOM    139  O   VAL A  10      -0.627   3.338 -22.189  1.00  0.63           O  
ATOM    140  CB  VAL A  10      -1.141   0.793 -20.422  1.00  0.63           C  
ATOM    141  CG1 VAL A  10      -1.845   0.193 -21.552  1.00  0.63           C  
ATOM    142  CG2 VAL A  10      -0.853  -0.276 -19.372  1.00  0.63           C  
ATOM    143  H   VAL A  10       0.322   2.967 -19.445  1.00  0.63           H  
ATOM    144  HA  VAL A  10       0.834   0.615 -21.179  1.00  0.63           H  
ATOM    145  HB  VAL A  10      -1.774   1.553 -19.992  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      -2.738  -0.214 -21.192  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10      -2.092   0.934 -22.292  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10      -1.213  -0.579 -21.994  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      -1.788  -0.716 -19.048  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10      -0.232  -1.037 -19.810  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10      -0.341   0.167 -18.516  1.00  0.63           H  
ATOM    152  N   ALA A  11       0.141   1.546 -23.330  1.00  0.60           N  
ATOM    153  CA  ALA A  11      -0.246   2.099 -24.616  1.00  0.60           C  
ATOM    154  C   ALA A  11      -1.131   1.100 -25.342  1.00  0.60           C  
ATOM    155  O   ALA A  11      -0.977  -0.109 -25.165  1.00  0.60           O  
ATOM    156  CB  ALA A  11       0.946   2.433 -25.469  1.00  0.60           C  
ATOM    157  H   ALA A  11       0.591   0.629 -23.264  1.00  0.60           H  
ATOM    158  HA  ALA A  11      -0.823   3.003 -24.444  1.00  0.60           H  
ATOM    159 1HB  ALA A  11       0.574   2.838 -26.388  1.00  0.60           H  
ATOM    160 2HB  ALA A  11       1.558   3.175 -24.978  1.00  0.60           H  
ATOM    161 3HB  ALA A  11       1.529   1.543 -25.665  1.00  0.60           H  
ATOM    162  N   ILE A  12      -2.050   1.608 -26.151  1.00  0.60           N  
ATOM    163  CA  ILE A  12      -2.889   0.736 -26.969  1.00  0.60           C  
ATOM    164  C   ILE A  12      -2.725   0.982 -28.465  1.00  0.60           C  
ATOM    165  O   ILE A  12      -2.939   2.098 -28.947  1.00  0.60           O  
ATOM    166  CB  ILE A  12      -4.389   0.913 -26.620  1.00  0.60           C  
ATOM    167  CG1 ILE A  12      -4.674   0.550 -25.168  1.00  0.60           C  
ATOM    168  CG2 ILE A  12      -5.243   0.053 -27.541  1.00  0.60           C  
ATOM    169  CD1 ILE A  12      -6.052   0.955 -24.744  1.00  0.60           C  
ATOM    170  H   ILE A  12      -2.159   2.625 -26.192  1.00  0.60           H  
ATOM    171  HA  ILE A  12      -2.611  -0.298 -26.773  1.00  0.60           H  
ATOM    172  HB  ILE A  12      -4.649   1.936 -26.752  1.00  0.60           H  
ATOM    173 1HG1 ILE A  12      -4.596  -0.519 -25.056  1.00  0.60           H  
ATOM    174 2HG1 ILE A  12      -3.949   1.017 -24.515  1.00  0.60           H  
ATOM    175 1HG2 ILE A  12      -6.286   0.209 -27.294  1.00  0.60           H  
ATOM    176 2HG2 ILE A  12      -5.076   0.336 -28.579  1.00  0.60           H  
ATOM    177 3HG2 ILE A  12      -4.987  -0.999 -27.410  1.00  0.60           H  
ATOM    178 1HD1 ILE A  12      -6.216   0.665 -23.752  1.00  0.60           H  
ATOM    179 2HD1 ILE A  12      -6.159   2.012 -24.810  1.00  0.60           H  
ATOM    180 3HD1 ILE A  12      -6.789   0.479 -25.383  1.00  0.60           H  
ATOM    181  N   LEU A  13      -2.390  -0.075 -29.205  1.00  0.63           N  
ATOM    182  CA  LEU A  13      -2.310   0.006 -30.657  1.00  0.63           C  
ATOM    183  C   LEU A  13      -3.687  -0.363 -31.182  1.00  0.63           C  
ATOM    184  O   LEU A  13      -4.192  -1.449 -30.901  1.00  0.63           O  
ATOM    185  CB  LEU A  13      -1.274  -0.969 -31.255  1.00  0.63           C  
ATOM    186  CG  LEU A  13       0.233  -0.819 -30.906  1.00  0.63           C  
ATOM    187  CD1 LEU A  13       0.990  -1.960 -31.487  1.00  0.63           C  
ATOM    188  CD2 LEU A  13       0.781   0.408 -31.498  1.00  0.63           C  
ATOM    189  H   LEU A  13      -2.210  -0.965 -28.747  1.00  0.63           H  
ATOM    190  HA  LEU A  13      -2.088   1.020 -30.966  1.00  0.63           H  
ATOM    191 1HB  LEU A  13      -1.559  -1.972 -30.983  1.00  0.63           H  
ATOM    192 2HB  LEU A  13      -1.347  -0.898 -32.336  1.00  0.63           H  
ATOM    193  HG  LEU A  13       0.357  -0.803 -29.831  1.00  0.63           H  
ATOM    194 1HD1 LEU A  13       2.034  -1.830 -31.257  1.00  0.63           H  
ATOM    195 2HD1 LEU A  13       0.626  -2.904 -31.075  1.00  0.63           H  
ATOM    196 3HD1 LEU A  13       0.856  -1.956 -32.555  1.00  0.63           H  
ATOM    197 1HD2 LEU A  13       1.843   0.500 -31.251  1.00  0.63           H  
ATOM    198 2HD2 LEU A  13       0.660   0.389 -32.582  1.00  0.63           H  
ATOM    199 3HD2 LEU A  13       0.250   1.205 -31.094  1.00  0.63           H  
ATOM    200  N   GLY A  14      -4.289   0.517 -31.960  1.00  0.67           N  
ATOM    201  CA  GLY A  14      -5.626   0.271 -32.484  1.00  0.67           C  
ATOM    202  C   GLY A  14      -6.618   1.154 -31.750  1.00  0.67           C  
ATOM    203  O   GLY A  14      -6.618   1.224 -30.522  1.00  0.67           O  
ATOM    204  H   GLY A  14      -3.833   1.412 -32.155  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      -5.649   0.495 -33.550  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      -5.894  -0.779 -32.362  1.00  0.67           H  
ATOM    207  N   SER A  15      -7.472   1.824 -32.513  1.00  0.70           N  
ATOM    208  CA  SER A  15      -8.436   2.767 -31.960  1.00  0.70           C  
ATOM    209  C   SER A  15      -9.890   2.424 -32.300  1.00  0.70           C  
ATOM    210  O   SER A  15     -10.758   3.302 -32.319  1.00  0.70           O  
ATOM    211  CB  SER A  15      -8.088   4.157 -32.432  1.00  0.70           C  
ATOM    212  OG  SER A  15      -8.096   4.245 -33.833  1.00  0.70           O  
ATOM    213  H   SER A  15      -7.431   1.704 -33.515  1.00  0.70           H  
ATOM    214  HA  SER A  15      -8.342   2.749 -30.873  1.00  0.70           H  
ATOM    215 1HB  SER A  15      -8.798   4.853 -32.037  1.00  0.70           H  
ATOM    216 2HB  SER A  15      -7.107   4.443 -32.049  1.00  0.70           H  
ATOM    217  HG  SER A  15      -8.439   5.140 -34.039  1.00  0.70           H  
ATOM    218  N   GLY A  16     -10.140   1.152 -32.607  1.00  0.74           N  
ATOM    219  CA  GLY A  16     -11.485   0.680 -32.931  1.00  0.74           C  
ATOM    220  C   GLY A  16     -12.219   0.317 -31.645  1.00  0.74           C  
ATOM    221  O   GLY A  16     -11.811   0.752 -30.561  1.00  0.74           O  
ATOM    222  H   GLY A  16      -9.373   0.495 -32.591  1.00  0.74           H  
ATOM    223 1HA  GLY A  16     -12.032   1.457 -33.468  1.00  0.74           H  
ATOM    224 2HA  GLY A  16     -11.424  -0.190 -33.586  1.00  0.74           H  
ATOM    225  N   ASN A  17     -13.287  -0.485 -31.743  1.00  0.76           N  
ATOM    226  CA  ASN A  17     -14.077  -0.827 -30.554  1.00  0.76           C  
ATOM    227  C   ASN A  17     -13.292  -1.584 -29.480  1.00  0.76           C  
ATOM    228  O   ASN A  17     -13.466  -1.321 -28.291  1.00  0.76           O  
ATOM    229  CB  ASN A  17     -15.320  -1.603 -30.949  1.00  0.76           C  
ATOM    230  CG  ASN A  17     -16.367  -0.731 -31.565  1.00  0.76           C  
ATOM    231  OD1 ASN A  17     -16.358   0.493 -31.378  1.00  0.76           O  
ATOM    232  ND2 ASN A  17     -17.275  -1.324 -32.294  1.00  0.76           N  
ATOM    233  H   ASN A  17     -13.574  -0.830 -32.649  1.00  0.76           H  
ATOM    234  HA  ASN A  17     -14.406   0.108 -30.095  1.00  0.76           H  
ATOM    235 1HB  ASN A  17     -15.056  -2.401 -31.644  1.00  0.76           H  
ATOM    236 2HB  ASN A  17     -15.741  -2.067 -30.064  1.00  0.76           H  
ATOM    237 1HD2 ASN A  17     -17.998  -0.784 -32.727  1.00  0.76           H  
ATOM    238 2HD2 ASN A  17     -17.249  -2.315 -32.425  1.00  0.76           H  
ATOM    239  N   ILE A  18     -12.376  -2.474 -29.877  1.00  0.76           N  
ATOM    240  CA  ILE A  18     -11.592  -3.196 -28.872  1.00  0.76           C  
ATOM    241  C   ILE A  18     -10.693  -2.224 -28.114  1.00  0.76           C  
ATOM    242  O   ILE A  18     -10.630  -2.231 -26.885  1.00  0.76           O  
ATOM    243  CB  ILE A  18     -10.665  -4.257 -29.498  1.00  0.76           C  
ATOM    244  CG1 ILE A  18     -11.389  -5.389 -30.125  1.00  0.76           C  
ATOM    245  CG2 ILE A  18      -9.718  -4.787 -28.427  1.00  0.76           C  
ATOM    246  CD1 ILE A  18     -10.480  -6.254 -30.979  1.00  0.76           C  
ATOM    247  H   ILE A  18     -12.242  -2.658 -30.859  1.00  0.76           H  
ATOM    248  HA  ILE A  18     -12.273  -3.671 -28.162  1.00  0.76           H  
ATOM    249  HB  ILE A  18     -10.098  -3.787 -30.285  1.00  0.76           H  
ATOM    250 1HG1 ILE A  18     -11.788  -6.018 -29.346  1.00  0.76           H  
ATOM    251 2HG1 ILE A  18     -12.204  -5.008 -30.741  1.00  0.76           H  
ATOM    252 1HG2 ILE A  18      -9.031  -5.509 -28.873  1.00  0.76           H  
ATOM    253 2HG2 ILE A  18      -9.147  -3.967 -27.996  1.00  0.76           H  
ATOM    254 3HG2 ILE A  18     -10.297  -5.272 -27.642  1.00  0.76           H  
ATOM    255 1HD1 ILE A  18     -11.055  -7.078 -31.403  1.00  0.76           H  
ATOM    256 2HD1 ILE A  18     -10.056  -5.652 -31.785  1.00  0.76           H  
ATOM    257 3HD1 ILE A  18      -9.671  -6.657 -30.364  1.00  0.76           H  
ATOM    258  N   GLY A  19      -9.984  -1.389 -28.876  1.00  0.75           N  
ATOM    259  CA  GLY A  19      -9.042  -0.421 -28.331  1.00  0.75           C  
ATOM    260  C   GLY A  19      -9.729   0.596 -27.435  1.00  0.75           C  
ATOM    261  O   GLY A  19      -9.276   0.873 -26.321  1.00  0.75           O  
ATOM    262  H   GLY A  19     -10.110  -1.433 -29.875  1.00  0.75           H  
ATOM    263 1HA  GLY A  19      -8.278  -0.951 -27.764  1.00  0.75           H  
ATOM    264 2HA  GLY A  19      -8.535   0.092 -29.149  1.00  0.75           H  
ATOM    265  N   THR A  20     -10.831   1.156 -27.921  1.00  0.73           N  
ATOM    266  CA  THR A  20     -11.534   2.181 -27.182  1.00  0.73           C  
ATOM    267  C   THR A  20     -12.101   1.603 -25.890  1.00  0.73           C  
ATOM    268  O   THR A  20     -11.974   2.214 -24.830  1.00  0.73           O  
ATOM    269  CB  THR A  20     -12.680   2.763 -28.005  1.00  0.73           C  
ATOM    270  OG1 THR A  20     -12.170   3.279 -29.233  1.00  0.73           O  
ATOM    271  CG2 THR A  20     -13.289   3.921 -27.222  1.00  0.73           C  
ATOM    272  H   THR A  20     -11.174   0.890 -28.843  1.00  0.73           H  
ATOM    273  HA  THR A  20     -10.834   2.977 -26.931  1.00  0.73           H  
ATOM    274  HB  THR A  20     -13.430   1.997 -28.214  1.00  0.73           H  
ATOM    275  HG1 THR A  20     -11.879   2.514 -29.790  1.00  0.73           H  
ATOM    276 1HG2 THR A  20     -14.079   4.366 -27.803  1.00  0.73           H  
ATOM    277 2HG2 THR A  20     -13.685   3.557 -26.271  1.00  0.73           H  
ATOM    278 3HG2 THR A  20     -12.529   4.670 -27.035  1.00  0.73           H  
ATOM    279  N   ASP A  21     -12.713   0.412 -25.961  1.00  0.71           N  
ATOM    280  CA  ASP A  21     -13.281  -0.200 -24.769  1.00  0.71           C  
ATOM    281  C   ASP A  21     -12.162  -0.508 -23.759  1.00  0.71           C  
ATOM    282  O   ASP A  21     -12.338  -0.337 -22.548  1.00  0.71           O  
ATOM    283  CB  ASP A  21     -14.061  -1.456 -25.178  1.00  0.71           C  
ATOM    284  CG  ASP A  21     -14.938  -2.069 -24.088  1.00  0.71           C  
ATOM    285  OD1 ASP A  21     -15.884  -1.426 -23.648  1.00  0.71           O  
ATOM    286  OD2 ASP A  21     -14.689  -3.202 -23.741  1.00  0.71           O  
ATOM    287  H   ASP A  21     -12.808  -0.080 -26.851  1.00  0.71           H  
ATOM    288  HA  ASP A  21     -13.975   0.506 -24.313  1.00  0.71           H  
ATOM    289 1HB  ASP A  21     -14.694  -1.203 -26.021  1.00  0.71           H  
ATOM    290 2HB  ASP A  21     -13.352  -2.215 -25.532  1.00  0.71           H  
ATOM    291  N   LEU A  22     -10.984  -0.891 -24.264  1.00  0.70           N  
ATOM    292  CA  LEU A  22      -9.831  -1.178 -23.427  1.00  0.70           C  
ATOM    293  C   LEU A  22      -9.411   0.082 -22.706  1.00  0.70           C  
ATOM    294  O   LEU A  22      -9.194   0.055 -21.494  1.00  0.70           O  
ATOM    295  CB  LEU A  22      -8.755  -1.816 -24.299  1.00  0.70           C  
ATOM    296  CG  LEU A  22      -7.486  -2.236 -23.702  1.00  0.70           C  
ATOM    297  CD1 LEU A  22      -7.691  -3.265 -22.605  1.00  0.70           C  
ATOM    298  CD2 LEU A  22      -6.709  -2.814 -24.809  1.00  0.70           C  
ATOM    299  H   LEU A  22     -10.889  -1.045 -25.268  1.00  0.70           H  
ATOM    300  HA  LEU A  22     -10.108  -1.864 -22.657  1.00  0.70           H  
ATOM    301 1HB  LEU A  22      -9.194  -2.698 -24.763  1.00  0.70           H  
ATOM    302 2HB  LEU A  22      -8.516  -1.128 -25.091  1.00  0.70           H  
ATOM    303  HG  LEU A  22      -6.976  -1.396 -23.275  1.00  0.70           H  
ATOM    304 1HD1 LEU A  22      -6.727  -3.570 -22.201  1.00  0.70           H  
ATOM    305 2HD1 LEU A  22      -8.291  -2.821 -21.815  1.00  0.70           H  
ATOM    306 3HD1 LEU A  22      -8.205  -4.135 -23.011  1.00  0.70           H  
ATOM    307 1HD2 LEU A  22      -5.812  -3.117 -24.428  1.00  0.70           H  
ATOM    308 2HD2 LEU A  22      -7.242  -3.664 -25.227  1.00  0.70           H  
ATOM    309 3HD2 LEU A  22      -6.556  -2.067 -25.584  1.00  0.70           H  
ATOM    310  N   MET A  23      -9.364   1.203 -23.412  1.00  0.69           N  
ATOM    311  CA  MET A  23      -9.079   2.469 -22.757  1.00  0.69           C  
ATOM    312  C   MET A  23     -10.050   2.763 -21.623  1.00  0.69           C  
ATOM    313  O   MET A  23      -9.639   3.128 -20.514  1.00  0.69           O  
ATOM    314  CB  MET A  23      -9.115   3.600 -23.785  1.00  0.69           C  
ATOM    315  CG  MET A  23      -9.081   5.031 -23.208  1.00  0.69           C  
ATOM    316  SD  MET A  23      -8.896   6.297 -24.487  1.00  0.69           S  
ATOM    317  CE  MET A  23     -10.471   6.253 -25.295  1.00  0.69           C  
ATOM    318  H   MET A  23      -9.525   1.172 -24.420  1.00  0.69           H  
ATOM    319  HA  MET A  23      -8.081   2.409 -22.330  1.00  0.69           H  
ATOM    320 1HB  MET A  23      -8.278   3.487 -24.457  1.00  0.69           H  
ATOM    321 2HB  MET A  23     -10.007   3.521 -24.383  1.00  0.69           H  
ATOM    322 1HG  MET A  23     -10.048   5.201 -22.726  1.00  0.69           H  
ATOM    323 2HG  MET A  23      -8.344   5.159 -22.455  1.00  0.69           H  
ATOM    324 1HE  MET A  23     -10.486   6.971 -26.116  1.00  0.69           H  
ATOM    325 2HE  MET A  23     -10.643   5.249 -25.683  1.00  0.69           H  
ATOM    326 3HE  MET A  23     -11.243   6.505 -24.579  1.00  0.69           H  
ATOM    327  N   MET A  24     -11.340   2.539 -21.863  1.00  0.70           N  
ATOM    328  CA  MET A  24     -12.336   2.858 -20.847  1.00  0.70           C  
ATOM    329  C   MET A  24     -12.193   1.955 -19.606  1.00  0.70           C  
ATOM    330  O   MET A  24     -12.500   2.370 -18.486  1.00  0.70           O  
ATOM    331  CB  MET A  24     -13.731   2.722 -21.444  1.00  0.70           C  
ATOM    332  CG  MET A  24     -14.027   3.695 -22.618  1.00  0.70           C  
ATOM    333  SD  MET A  24     -13.871   5.430 -22.258  1.00  0.70           S  
ATOM    334  CE  MET A  24     -14.161   6.051 -23.923  1.00  0.70           C  
ATOM    335  H   MET A  24     -11.629   2.210 -22.788  1.00  0.70           H  
ATOM    336  HA  MET A  24     -12.182   3.888 -20.525  1.00  0.70           H  
ATOM    337 1HB  MET A  24     -13.865   1.703 -21.817  1.00  0.70           H  
ATOM    338 2HB  MET A  24     -14.478   2.887 -20.670  1.00  0.70           H  
ATOM    339 1HG  MET A  24     -13.349   3.476 -23.414  1.00  0.70           H  
ATOM    340 2HG  MET A  24     -15.015   3.523 -22.988  1.00  0.70           H  
ATOM    341 1HE  MET A  24     -14.096   7.136 -23.926  1.00  0.70           H  
ATOM    342 2HE  MET A  24     -13.416   5.638 -24.599  1.00  0.70           H  
ATOM    343 3HE  MET A  24     -15.149   5.745 -24.258  1.00  0.70           H  
ATOM    344  N   LYS A  25     -11.717   0.718 -19.794  1.00  0.71           N  
ATOM    345  CA  LYS A  25     -11.523  -0.179 -18.655  1.00  0.71           C  
ATOM    346  C   LYS A  25     -10.202   0.085 -17.926  1.00  0.71           C  
ATOM    347  O   LYS A  25     -10.151   0.087 -16.694  1.00  0.71           O  
ATOM    348  CB  LYS A  25     -11.593  -1.635 -19.105  1.00  0.71           C  
ATOM    349  CG  LYS A  25     -12.973  -2.088 -19.575  1.00  0.71           C  
ATOM    350  CD  LYS A  25     -13.971  -2.083 -18.459  1.00  0.71           C  
ATOM    351  CE  LYS A  25     -15.314  -2.593 -18.939  1.00  0.71           C  
ATOM    352  NZ  LYS A  25     -16.281  -2.659 -17.840  1.00  0.71           N  
ATOM    353  H   LYS A  25     -11.522   0.396 -20.743  1.00  0.71           H  
ATOM    354  HA  LYS A  25     -12.330  -0.005 -17.945  1.00  0.71           H  
ATOM    355 1HB  LYS A  25     -10.892  -1.785 -19.932  1.00  0.71           H  
ATOM    356 2HB  LYS A  25     -11.287  -2.285 -18.290  1.00  0.71           H  
ATOM    357 1HG  LYS A  25     -13.322  -1.443 -20.387  1.00  0.71           H  
ATOM    358 2HG  LYS A  25     -12.922  -3.101 -19.938  1.00  0.71           H  
ATOM    359 1HD  LYS A  25     -13.619  -2.713 -17.642  1.00  0.71           H  
ATOM    360 2HD  LYS A  25     -14.096  -1.065 -18.087  1.00  0.71           H  
ATOM    361 1HE  LYS A  25     -15.698  -1.912 -19.701  1.00  0.71           H  
ATOM    362 2HE  LYS A  25     -15.201  -3.588 -19.377  1.00  0.71           H  
ATOM    363 1HZ  LYS A  25     -17.176  -2.968 -18.184  1.00  0.71           H  
ATOM    364 2HZ  LYS A  25     -15.963  -3.286 -17.131  1.00  0.71           H  
ATOM    365 3HZ  LYS A  25     -16.424  -1.732 -17.428  1.00  0.71           H  
ATOM    366  N   LEU A  26      -9.141   0.395 -18.673  1.00  0.73           N  
ATOM    367  CA  LEU A  26      -7.834   0.668 -18.073  1.00  0.73           C  
ATOM    368  C   LEU A  26      -7.901   1.899 -17.192  1.00  0.73           C  
ATOM    369  O   LEU A  26      -7.249   1.965 -16.152  1.00  0.73           O  
ATOM    370  CB  LEU A  26      -6.783   0.870 -19.147  1.00  0.73           C  
ATOM    371  CG  LEU A  26      -6.372  -0.348 -19.925  1.00  0.73           C  
ATOM    372  CD1 LEU A  26      -5.563   0.105 -21.053  1.00  0.73           C  
ATOM    373  CD2 LEU A  26      -5.565  -1.258 -19.041  1.00  0.73           C  
ATOM    374  H   LEU A  26      -9.229   0.405 -19.688  1.00  0.73           H  
ATOM    375  HA  LEU A  26      -7.549  -0.185 -17.460  1.00  0.73           H  
ATOM    376 1HB  LEU A  26      -7.169   1.599 -19.865  1.00  0.73           H  
ATOM    377 2HB  LEU A  26      -5.889   1.289 -18.685  1.00  0.73           H  
ATOM    378  HG  LEU A  26      -7.247  -0.872 -20.298  1.00  0.73           H  
ATOM    379 1HD1 LEU A  26      -5.240  -0.743 -21.655  1.00  0.73           H  
ATOM    380 2HD1 LEU A  26      -6.176   0.766 -21.635  1.00  0.73           H  
ATOM    381 3HD1 LEU A  26      -4.706   0.645 -20.678  1.00  0.73           H  
ATOM    382 1HD2 LEU A  26      -5.255  -2.130 -19.604  1.00  0.73           H  
ATOM    383 2HD2 LEU A  26      -4.687  -0.722 -18.680  1.00  0.73           H  
ATOM    384 3HD2 LEU A  26      -6.174  -1.567 -18.197  1.00  0.73           H  
ATOM    385  N   GLU A  27      -8.755   2.843 -17.572  1.00  0.75           N  
ATOM    386  CA  GLU A  27      -8.981   4.081 -16.839  1.00  0.75           C  
ATOM    387  C   GLU A  27      -9.306   3.820 -15.367  1.00  0.75           C  
ATOM    388  O   GLU A  27      -8.997   4.643 -14.505  1.00  0.75           O  
ATOM    389  CB  GLU A  27     -10.157   4.845 -17.459  1.00  0.75           C  
ATOM    390  CG  GLU A  27     -10.437   6.231 -16.877  1.00  0.75           C  
ATOM    391  CD  GLU A  27     -11.637   6.909 -17.540  1.00  0.75           C  
ATOM    392  OE1 GLU A  27     -12.331   6.268 -18.284  1.00  0.75           O  
ATOM    393  OE2 GLU A  27     -11.829   8.085 -17.353  1.00  0.75           O  
ATOM    394  H   GLU A  27      -9.245   2.727 -18.461  1.00  0.75           H  
ATOM    395  HA  GLU A  27      -8.078   4.688 -16.897  1.00  0.75           H  
ATOM    396 1HB  GLU A  27      -9.985   4.960 -18.531  1.00  0.75           H  
ATOM    397 2HB  GLU A  27     -11.064   4.253 -17.343  1.00  0.75           H  
ATOM    398 1HG  GLU A  27     -10.631   6.129 -15.809  1.00  0.75           H  
ATOM    399 2HG  GLU A  27      -9.553   6.854 -17.004  1.00  0.75           H  
ATOM    400  N   ARG A  28      -9.997   2.712 -15.083  1.00  0.76           N  
ATOM    401  CA  ARG A  28     -10.429   2.406 -13.730  1.00  0.76           C  
ATOM    402  C   ARG A  28      -9.427   1.546 -12.952  1.00  0.76           C  
ATOM    403  O   ARG A  28      -9.678   1.185 -11.800  1.00  0.76           O  
ATOM    404  CB  ARG A  28     -11.744   1.662 -13.791  1.00  0.76           C  
ATOM    405  CG  ARG A  28     -12.889   2.451 -14.401  1.00  0.76           C  
ATOM    406  CD  ARG A  28     -14.124   1.650 -14.422  1.00  0.76           C  
ATOM    407  NE  ARG A  28     -15.220   2.326 -15.089  1.00  0.76           N  
ATOM    408  CZ  ARG A  28     -16.447   1.792 -15.230  1.00  0.76           C  
ATOM    409  NH1 ARG A  28     -16.693   0.609 -14.714  1.00  0.76           N  
ATOM    410  NH2 ARG A  28     -17.395   2.434 -15.882  1.00  0.76           N  
ATOM    411  H   ARG A  28     -10.194   2.032 -15.818  1.00  0.76           H  
ATOM    412  HA  ARG A  28     -10.572   3.345 -13.197  1.00  0.76           H  
ATOM    413 1HB  ARG A  28     -11.613   0.759 -14.391  1.00  0.76           H  
ATOM    414 2HB  ARG A  28     -12.038   1.354 -12.790  1.00  0.76           H  
ATOM    415 1HG  ARG A  28     -13.063   3.356 -13.823  1.00  0.76           H  
ATOM    416 2HG  ARG A  28     -12.634   2.717 -15.434  1.00  0.76           H  
ATOM    417 1HD  ARG A  28     -13.933   0.715 -14.950  1.00  0.76           H  
ATOM    418 2HD  ARG A  28     -14.432   1.431 -13.400  1.00  0.76           H  
ATOM    419  HE  ARG A  28     -15.043   3.236 -15.499  1.00  0.76           H  
ATOM    420 1HH1 ARG A  28     -15.970   0.116 -14.217  1.00  0.76           H  
ATOM    421 2HH1 ARG A  28     -17.621   0.194 -14.801  1.00  0.76           H  
ATOM    422 1HH2 ARG A  28     -17.215   3.337 -16.289  1.00  0.76           H  
ATOM    423 2HH2 ARG A  28     -18.307   1.972 -16.019  1.00  0.76           H  
ATOM    424  N   SER A  29      -8.325   1.162 -13.593  1.00  0.76           N  
ATOM    425  CA  SER A  29      -7.332   0.297 -12.968  1.00  0.76           C  
ATOM    426  C   SER A  29      -6.605   0.974 -11.816  1.00  0.76           C  
ATOM    427  O   SER A  29      -6.271   2.160 -11.867  1.00  0.76           O  
ATOM    428  CB  SER A  29      -6.315  -0.189 -13.969  1.00  0.76           C  
ATOM    429  OG  SER A  29      -5.331  -0.979 -13.324  1.00  0.76           O  
ATOM    430  H   SER A  29      -8.141   1.495 -14.537  1.00  0.76           H  
ATOM    431  HA  SER A  29      -7.850  -0.578 -12.570  1.00  0.76           H  
ATOM    432 1HB  SER A  29      -6.806  -0.770 -14.751  1.00  0.76           H  
ATOM    433 2HB  SER A  29      -5.840   0.669 -14.446  1.00  0.76           H  
ATOM    434  HG  SER A  29      -5.790  -1.843 -13.132  1.00  0.76           H  
ATOM    435  N   ASN A  30      -6.286   0.195 -10.791  1.00  0.75           N  
ATOM    436  CA  ASN A  30      -5.525   0.723  -9.666  1.00  0.75           C  
ATOM    437  C   ASN A  30      -4.025   0.451  -9.797  1.00  0.75           C  
ATOM    438  O   ASN A  30      -3.261   0.718  -8.869  1.00  0.75           O  
ATOM    439  CB  ASN A  30      -6.041   0.142  -8.370  1.00  0.75           C  
ATOM    440  CG  ASN A  30      -7.421   0.641  -8.022  1.00  0.75           C  
ATOM    441  OD1 ASN A  30      -7.743   1.816  -8.230  1.00  0.75           O  
ATOM    442  ND2 ASN A  30      -8.241  -0.234  -7.493  1.00  0.75           N  
ATOM    443  H   ASN A  30      -6.582  -0.773 -10.792  1.00  0.75           H  
ATOM    444  HA  ASN A  30      -5.658   1.804  -9.636  1.00  0.75           H  
ATOM    445 1HB  ASN A  30      -6.067  -0.945  -8.447  1.00  0.75           H  
ATOM    446 2HB  ASN A  30      -5.359   0.398  -7.559  1.00  0.75           H  
ATOM    447 1HD2 ASN A  30      -9.171   0.041  -7.244  1.00  0.75           H  
ATOM    448 2HD2 ASN A  30      -7.940  -1.174  -7.339  1.00  0.75           H  
ATOM    449  N   ILE A  31      -3.606  -0.080 -10.946  1.00  0.72           N  
ATOM    450  CA  ILE A  31      -2.199  -0.399 -11.154  1.00  0.72           C  
ATOM    451  C   ILE A  31      -1.669  -0.032 -12.547  1.00  0.72           C  
ATOM    452  O   ILE A  31      -0.459   0.155 -12.711  1.00  0.72           O  
ATOM    453  CB  ILE A  31      -1.936  -1.866 -10.838  1.00  0.72           C  
ATOM    454  CG1 ILE A  31      -0.492  -2.098 -10.707  1.00  0.72           C  
ATOM    455  CG2 ILE A  31      -2.486  -2.762 -11.868  1.00  0.72           C  
ATOM    456  CD1 ILE A  31      -0.216  -3.441 -10.186  1.00  0.72           C  
ATOM    457  H   ILE A  31      -4.275  -0.280 -11.686  1.00  0.72           H  
ATOM    458  HA  ILE A  31      -1.620   0.177 -10.434  1.00  0.72           H  
ATOM    459  HB  ILE A  31      -2.399  -2.102  -9.881  1.00  0.72           H  
ATOM    460 1HG1 ILE A  31      -0.029  -1.980 -11.674  1.00  0.72           H  
ATOM    461 2HG1 ILE A  31      -0.062  -1.358 -10.029  1.00  0.72           H  
ATOM    462 1HG2 ILE A  31      -2.296  -3.802 -11.596  1.00  0.72           H  
ATOM    463 2HG2 ILE A  31      -3.553  -2.593 -11.939  1.00  0.72           H  
ATOM    464 3HG2 ILE A  31      -2.009  -2.554 -12.807  1.00  0.72           H  
ATOM    465 1HD1 ILE A  31       0.834  -3.596 -10.109  1.00  0.72           H  
ATOM    466 2HD1 ILE A  31      -0.674  -3.550  -9.207  1.00  0.72           H  
ATOM    467 3HD1 ILE A  31      -0.636  -4.169 -10.872  1.00  0.72           H  
ATOM    468  N   LEU A  32      -2.546   0.019 -13.548  1.00  0.69           N  
ATOM    469  CA  LEU A  32      -2.128   0.373 -14.900  1.00  0.69           C  
ATOM    470  C   LEU A  32      -2.538   1.809 -15.200  1.00  0.69           C  
ATOM    471  O   LEU A  32      -3.628   2.233 -14.813  1.00  0.69           O  
ATOM    472  CB  LEU A  32      -2.843  -0.519 -15.901  1.00  0.69           C  
ATOM    473  CG  LEU A  32      -2.684  -1.990 -15.701  1.00  0.69           C  
ATOM    474  CD1 LEU A  32      -3.555  -2.707 -16.649  1.00  0.69           C  
ATOM    475  CD2 LEU A  32      -1.241  -2.382 -15.876  1.00  0.69           C  
ATOM    476  H   LEU A  32      -3.523  -0.195 -13.385  1.00  0.69           H  
ATOM    477  HA  LEU A  32      -1.046   0.278 -14.992  1.00  0.69           H  
ATOM    478 1HB  LEU A  32      -3.905  -0.299 -15.858  1.00  0.69           H  
ATOM    479 2HB  LEU A  32      -2.489  -0.268 -16.889  1.00  0.69           H  
ATOM    480  HG  LEU A  32      -3.019  -2.243 -14.721  1.00  0.69           H  
ATOM    481 1HD1 LEU A  32      -3.467  -3.755 -16.457  1.00  0.69           H  
ATOM    482 2HD1 LEU A  32      -4.584  -2.401 -16.481  1.00  0.69           H  
ATOM    483 3HD1 LEU A  32      -3.261  -2.483 -17.669  1.00  0.69           H  
ATOM    484 1HD2 LEU A  32      -1.148  -3.446 -15.722  1.00  0.69           H  
ATOM    485 2HD2 LEU A  32      -0.906  -2.130 -16.881  1.00  0.69           H  
ATOM    486 3HD2 LEU A  32      -0.639  -1.850 -15.147  1.00  0.69           H  
ATOM    487  N   GLN A  33      -1.708   2.543 -15.931  1.00  0.66           N  
ATOM    488  CA  GLN A  33      -2.080   3.890 -16.356  1.00  0.66           C  
ATOM    489  C   GLN A  33      -2.030   4.035 -17.865  1.00  0.66           C  
ATOM    490  O   GLN A  33      -0.958   3.987 -18.469  1.00  0.66           O  
ATOM    491  CB  GLN A  33      -1.152   4.944 -15.730  1.00  0.66           C  
ATOM    492  CG  GLN A  33      -1.412   6.380 -16.166  1.00  0.66           C  
ATOM    493  CD  GLN A  33      -2.774   6.915 -15.696  1.00  0.66           C  
ATOM    494  OE1 GLN A  33      -3.052   7.028 -14.485  1.00  0.66           O  
ATOM    495  NE2 GLN A  33      -3.618   7.264 -16.665  1.00  0.66           N  
ATOM    496  H   GLN A  33      -0.801   2.162 -16.185  1.00  0.66           H  
ATOM    497  HA  GLN A  33      -3.102   4.089 -16.037  1.00  0.66           H  
ATOM    498 1HB  GLN A  33      -1.232   4.908 -14.660  1.00  0.66           H  
ATOM    499 2HB  GLN A  33      -0.117   4.702 -15.982  1.00  0.66           H  
ATOM    500 1HG  GLN A  33      -0.634   7.019 -15.751  1.00  0.66           H  
ATOM    501 2HG  GLN A  33      -1.386   6.426 -17.255  1.00  0.66           H  
ATOM    502 1HE2 GLN A  33      -4.520   7.633 -16.446  1.00  0.66           H  
ATOM    503 2HE2 GLN A  33      -3.328   7.160 -17.647  1.00  0.66           H  
ATOM    504  N   LEU A  34      -3.180   4.212 -18.500  1.00  0.63           N  
ATOM    505  CA  LEU A  34      -3.118   4.422 -19.935  1.00  0.63           C  
ATOM    506  C   LEU A  34      -2.418   5.746 -20.154  1.00  0.63           C  
ATOM    507  O   LEU A  34      -2.733   6.737 -19.480  1.00  0.63           O  
ATOM    508  CB  LEU A  34      -4.493   4.470 -20.618  1.00  0.63           C  
ATOM    509  CG  LEU A  34      -4.425   4.605 -22.181  1.00  0.63           C  
ATOM    510  CD1 LEU A  34      -3.861   3.360 -22.768  1.00  0.63           C  
ATOM    511  CD2 LEU A  34      -5.733   4.840 -22.733  1.00  0.63           C  
ATOM    512  H   LEU A  34      -4.061   4.225 -18.000  1.00  0.63           H  
ATOM    513  HA  LEU A  34      -2.523   3.641 -20.397  1.00  0.63           H  
ATOM    514 1HB  LEU A  34      -5.021   3.543 -20.394  1.00  0.63           H  
ATOM    515 2HB  LEU A  34      -5.066   5.284 -20.219  1.00  0.63           H  
ATOM    516  HG  LEU A  34      -3.776   5.436 -22.440  1.00  0.63           H  
ATOM    517 1HD1 LEU A  34      -3.794   3.459 -23.853  1.00  0.63           H  
ATOM    518 2HD1 LEU A  34      -2.905   3.194 -22.369  1.00  0.63           H  
ATOM    519 3HD1 LEU A  34      -4.501   2.523 -22.521  1.00  0.63           H  
ATOM    520 1HD2 LEU A  34      -5.661   4.938 -23.805  1.00  0.63           H  
ATOM    521 2HD2 LEU A  34      -6.363   4.002 -22.482  1.00  0.63           H  
ATOM    522 3HD2 LEU A  34      -6.136   5.748 -22.319  1.00  0.63           H  
ATOM    523  N   THR A  35      -1.437   5.764 -21.032  1.00  0.62           N  
ATOM    524  CA  THR A  35      -0.768   7.008 -21.332  1.00  0.62           C  
ATOM    525  C   THR A  35      -1.082   7.404 -22.754  1.00  0.62           C  
ATOM    526  O   THR A  35      -1.142   8.602 -23.066  1.00  0.62           O  
ATOM    527  CB  THR A  35       0.751   6.862 -21.244  1.00  0.62           C  
ATOM    528  OG1 THR A  35       1.157   5.923 -22.226  1.00  0.62           O  
ATOM    529  CG2 THR A  35       1.170   6.366 -19.875  1.00  0.62           C  
ATOM    530  H   THR A  35      -1.166   4.903 -21.492  1.00  0.62           H  
ATOM    531  HA  THR A  35      -1.116   7.789 -20.658  1.00  0.62           H  
ATOM    532  HB  THR A  35       1.222   7.821 -21.445  1.00  0.62           H  
ATOM    533  HG1 THR A  35       2.091   5.708 -22.116  1.00  0.62           H  
ATOM    534 1HG2 THR A  35       2.243   6.268 -19.860  1.00  0.62           H  
ATOM    535 2HG2 THR A  35       0.853   7.073 -19.113  1.00  0.62           H  
ATOM    536 3HG2 THR A  35       0.713   5.400 -19.684  1.00  0.62           H  
ATOM    537  N   ALA A  36      -1.329   6.398 -23.609  1.00  0.62           N  
ATOM    538  CA  ALA A  36      -1.539   6.721 -25.010  1.00  0.62           C  
ATOM    539  C   ALA A  36      -2.326   5.733 -25.859  1.00  0.62           C  
ATOM    540  O   ALA A  36      -2.251   4.513 -25.683  1.00  0.62           O  
ATOM    541  CB  ALA A  36      -0.191   6.856 -25.683  1.00  0.62           C  
ATOM    542  H   ALA A  36      -1.262   5.436 -23.278  1.00  0.62           H  
ATOM    543  HA  ALA A  36      -2.072   7.663 -25.031  1.00  0.62           H  
ATOM    544 1HB  ALA A  36      -0.377   7.153 -26.687  1.00  0.62           H  
ATOM    545 2HB  ALA A  36       0.397   7.601 -25.175  1.00  0.62           H  
ATOM    546 3HB  ALA A  36       0.332   5.902 -25.664  1.00  0.62           H  
ATOM    547  N   MET A  37      -2.990   6.307 -26.863  1.00  0.64           N  
ATOM    548  CA  MET A  37      -3.645   5.556 -27.931  1.00  0.64           C  
ATOM    549  C   MET A  37      -2.863   5.792 -29.209  1.00  0.64           C  
ATOM    550  O   MET A  37      -2.480   6.928 -29.510  1.00  0.64           O  
ATOM    551  CB  MET A  37      -5.077   5.984 -28.121  1.00  0.64           C  
ATOM    552  CG  MET A  37      -5.989   5.812 -26.951  1.00  0.64           C  
ATOM    553  SD  MET A  37      -6.286   4.163 -26.533  1.00  0.64           S  
ATOM    554  CE  MET A  37      -7.316   3.606 -27.885  1.00  0.64           C  
ATOM    555  H   MET A  37      -2.979   7.329 -26.899  1.00  0.64           H  
ATOM    556  HA  MET A  37      -3.609   4.489 -27.707  1.00  0.64           H  
ATOM    557 1HB  MET A  37      -5.096   7.038 -28.379  1.00  0.64           H  
ATOM    558 2HB  MET A  37      -5.508   5.427 -28.954  1.00  0.64           H  
ATOM    559 1HG  MET A  37      -5.623   6.350 -26.075  1.00  0.64           H  
ATOM    560 2HG  MET A  37      -6.926   6.203 -27.232  1.00  0.64           H  
ATOM    561 1HE  MET A  37      -7.569   2.558 -27.734  1.00  0.64           H  
ATOM    562 2HE  MET A  37      -8.230   4.203 -27.919  1.00  0.64           H  
ATOM    563 3HE  MET A  37      -6.771   3.710 -28.828  1.00  0.64           H  
ATOM    564  N   ILE A  38      -2.654   4.729 -29.955  1.00  0.68           N  
ATOM    565  CA  ILE A  38      -1.845   4.755 -31.158  1.00  0.68           C  
ATOM    566  C   ILE A  38      -2.594   4.270 -32.417  1.00  0.68           C  
ATOM    567  O   ILE A  38      -3.225   3.204 -32.412  1.00  0.68           O  
ATOM    568  CB  ILE A  38      -0.658   3.847 -30.877  1.00  0.68           C  
ATOM    569  CG1 ILE A  38       0.122   4.302 -29.667  1.00  0.68           C  
ATOM    570  CG2 ILE A  38       0.228   3.854 -32.022  1.00  0.68           C  
ATOM    571  CD1 ILE A  38       0.967   3.227 -29.127  1.00  0.68           C  
ATOM    572  H   ILE A  38      -3.001   3.827 -29.630  1.00  0.68           H  
ATOM    573  HA  ILE A  38      -1.502   5.773 -31.330  1.00  0.68           H  
ATOM    574  HB  ILE A  38      -1.012   2.880 -30.662  1.00  0.68           H  
ATOM    575 1HG1 ILE A  38       0.765   5.109 -29.960  1.00  0.68           H  
ATOM    576 2HG1 ILE A  38      -0.525   4.629 -28.876  1.00  0.68           H  
ATOM    577 1HG2 ILE A  38       1.088   3.222 -31.846  1.00  0.68           H  
ATOM    578 2HG2 ILE A  38      -0.327   3.486 -32.848  1.00  0.68           H  
ATOM    579 3HG2 ILE A  38       0.570   4.875 -32.216  1.00  0.68           H  
ATOM    580 1HD1 ILE A  38       1.512   3.611 -28.290  1.00  0.68           H  
ATOM    581 2HD1 ILE A  38       0.330   2.398 -28.804  1.00  0.68           H  
ATOM    582 3HD1 ILE A  38       1.641   2.871 -29.876  1.00  0.68           H  
ATOM    583  N   GLY A  39      -2.496   5.010 -33.520  1.00  0.71           N  
ATOM    584  CA  GLY A  39      -3.171   4.557 -34.737  1.00  0.71           C  
ATOM    585  C   GLY A  39      -2.767   5.296 -36.012  1.00  0.71           C  
ATOM    586  O   GLY A  39      -1.826   6.089 -36.028  1.00  0.71           O  
ATOM    587  H   GLY A  39      -1.968   5.882 -33.493  1.00  0.71           H  
ATOM    588 1HA  GLY A  39      -2.978   3.493 -34.871  1.00  0.71           H  
ATOM    589 2HA  GLY A  39      -4.247   4.653 -34.595  1.00  0.71           H  
ATOM    590  N   ILE A  40      -3.470   4.996 -37.096  1.00  0.75           N  
ATOM    591  CA  ILE A  40      -3.161   5.561 -38.403  1.00  0.75           C  
ATOM    592  C   ILE A  40      -4.280   6.449 -38.931  1.00  0.75           C  
ATOM    593  O   ILE A  40      -4.260   6.868 -40.088  1.00  0.75           O  
ATOM    594  CB  ILE A  40      -2.862   4.430 -39.396  1.00  0.75           C  
ATOM    595  CG1 ILE A  40      -4.093   3.530 -39.549  1.00  0.75           C  
ATOM    596  CG2 ILE A  40      -1.653   3.627 -38.911  1.00  0.75           C  
ATOM    597  CD1 ILE A  40      -3.976   2.532 -40.678  1.00  0.75           C  
ATOM    598  H   ILE A  40      -4.233   4.335 -37.018  1.00  0.75           H  
ATOM    599  HA  ILE A  40      -2.266   6.171 -38.315  1.00  0.75           H  
ATOM    600  HB  ILE A  40      -2.643   4.855 -40.375  1.00  0.75           H  
ATOM    601 1HG1 ILE A  40      -4.250   2.987 -38.619  1.00  0.75           H  
ATOM    602 2HG1 ILE A  40      -4.966   4.158 -39.734  1.00  0.75           H  
ATOM    603 1HG2 ILE A  40      -1.434   2.832 -39.623  1.00  0.75           H  
ATOM    604 2HG2 ILE A  40      -0.791   4.285 -38.830  1.00  0.75           H  
ATOM    605 3HG2 ILE A  40      -1.866   3.190 -37.939  1.00  0.75           H  
ATOM    606 1HD1 ILE A  40      -4.884   1.931 -40.727  1.00  0.75           H  
ATOM    607 2HD1 ILE A  40      -3.840   3.063 -41.620  1.00  0.75           H  
ATOM    608 3HD1 ILE A  40      -3.121   1.882 -40.501  1.00  0.75           H  
ATOM    609  N   ASP A  41      -5.253   6.730 -38.072  1.00  0.78           N  
ATOM    610  CA  ASP A  41      -6.386   7.565 -38.436  1.00  0.78           C  
ATOM    611  C   ASP A  41      -6.835   8.456 -37.275  1.00  0.78           C  
ATOM    612  O   ASP A  41      -7.676   8.038 -36.472  1.00  0.78           O  
ATOM    613  CB  ASP A  41      -7.570   6.727 -38.901  1.00  0.78           C  
ATOM    614  CG  ASP A  41      -8.732   7.612 -39.364  1.00  0.78           C  
ATOM    615  OD1 ASP A  41      -8.590   8.828 -39.296  1.00  0.78           O  
ATOM    616  OD2 ASP A  41      -9.741   7.082 -39.764  1.00  0.78           O  
ATOM    617  H   ASP A  41      -5.193   6.351 -37.140  1.00  0.78           H  
ATOM    618  HA  ASP A  41      -6.101   8.169 -39.292  1.00  0.78           H  
ATOM    619 1HB  ASP A  41      -7.262   6.083 -39.730  1.00  0.78           H  
ATOM    620 2HB  ASP A  41      -7.911   6.084 -38.088  1.00  0.78           H  
ATOM    621  N   PRO A  42      -6.338   9.706 -37.194  1.00  0.80           N  
ATOM    622  CA  PRO A  42      -6.614  10.697 -36.166  1.00  0.80           C  
ATOM    623  C   PRO A  42      -8.097  11.018 -36.024  1.00  0.80           C  
ATOM    624  O   PRO A  42      -8.510  11.559 -34.997  1.00  0.80           O  
ATOM    625  CB  PRO A  42      -5.877  11.937 -36.687  1.00  0.80           C  
ATOM    626  CG  PRO A  42      -4.785  11.401 -37.553  1.00  0.80           C  
ATOM    627  CD  PRO A  42      -5.369  10.175 -38.208  1.00  0.80           C  
ATOM    628  HA  PRO A  42      -6.194  10.368 -35.209  1.00  0.80           H  
ATOM    629 1HB  PRO A  42      -6.587  12.579 -37.242  1.00  0.80           H  
ATOM    630 2HB  PRO A  42      -5.504  12.532 -35.842  1.00  0.80           H  
ATOM    631 1HG  PRO A  42      -4.473  12.163 -38.283  1.00  0.80           H  
ATOM    632 2HG  PRO A  42      -3.920  11.181 -36.945  1.00  0.80           H  
ATOM    633 1HD  PRO A  42      -5.890  10.443 -39.145  1.00  0.80           H  
ATOM    634 2HD  PRO A  42      -4.556   9.450 -38.363  1.00  0.80           H  
ATOM    635  N   GLU A  43      -8.897  10.720 -37.059  1.00  0.80           N  
ATOM    636  CA  GLU A  43     -10.310  11.029 -37.008  1.00  0.80           C  
ATOM    637  C   GLU A  43     -11.140   9.874 -36.456  1.00  0.80           C  
ATOM    638  O   GLU A  43     -12.364   9.985 -36.361  1.00  0.80           O  
ATOM    639  CB  GLU A  43     -10.816  11.421 -38.395  1.00  0.80           C  
ATOM    640  CG  GLU A  43     -10.166  12.686 -38.990  1.00  0.80           C  
ATOM    641  CD  GLU A  43     -10.401  13.966 -38.187  1.00  0.80           C  
ATOM    642  OE1 GLU A  43     -11.519  14.223 -37.771  1.00  0.80           O  
ATOM    643  OE2 GLU A  43      -9.451  14.696 -38.010  1.00  0.80           O  
ATOM    644  H   GLU A  43      -8.559  10.223 -37.895  1.00  0.80           H  
ATOM    645  HA  GLU A  43     -10.447  11.881 -36.345  1.00  0.80           H  
ATOM    646 1HB  GLU A  43     -10.625  10.596 -39.086  1.00  0.80           H  
ATOM    647 2HB  GLU A  43     -11.889  11.571 -38.361  1.00  0.80           H  
ATOM    648 1HG  GLU A  43      -9.090  12.514 -39.059  1.00  0.80           H  
ATOM    649 2HG  GLU A  43     -10.545  12.827 -40.001  1.00  0.80           H  
ATOM    650  N   SER A  44     -10.501   8.764 -36.090  1.00  0.78           N  
ATOM    651  CA  SER A  44     -11.265   7.660 -35.539  1.00  0.78           C  
ATOM    652  C   SER A  44     -11.886   8.069 -34.224  1.00  0.78           C  
ATOM    653  O   SER A  44     -11.299   8.850 -33.472  1.00  0.78           O  
ATOM    654  CB  SER A  44     -10.365   6.455 -35.326  1.00  0.78           C  
ATOM    655  OG  SER A  44      -9.340   6.723 -34.364  1.00  0.78           O  
ATOM    656  H   SER A  44      -9.490   8.680 -36.201  1.00  0.78           H  
ATOM    657  HA  SER A  44     -12.060   7.401 -36.241  1.00  0.78           H  
ATOM    658 1HB  SER A  44     -10.965   5.609 -34.990  1.00  0.78           H  
ATOM    659 2HB  SER A  44      -9.906   6.176 -36.275  1.00  0.78           H  
ATOM    660  HG  SER A  44      -8.721   7.334 -34.840  1.00  0.78           H  
ATOM    661  N   ASP A  45     -13.019   7.458 -33.874  1.00  0.75           N  
ATOM    662  CA  ASP A  45     -13.654   7.795 -32.608  1.00  0.75           C  
ATOM    663  C   ASP A  45     -12.737   7.507 -31.431  1.00  0.75           C  
ATOM    664  O   ASP A  45     -12.686   8.283 -30.478  1.00  0.75           O  
ATOM    665  CB  ASP A  45     -14.976   7.046 -32.439  1.00  0.75           C  
ATOM    666  CG  ASP A  45     -16.108   7.565 -33.337  1.00  0.75           C  
ATOM    667  OD1 ASP A  45     -15.978   8.635 -33.891  1.00  0.75           O  
ATOM    668  OD2 ASP A  45     -17.095   6.884 -33.445  1.00  0.75           O  
ATOM    669  H   ASP A  45     -13.456   6.800 -34.504  1.00  0.75           H  
ATOM    670  HA  ASP A  45     -13.873   8.862 -32.612  1.00  0.75           H  
ATOM    671 1HB  ASP A  45     -14.819   5.988 -32.651  1.00  0.75           H  
ATOM    672 2HB  ASP A  45     -15.298   7.120 -31.400  1.00  0.75           H  
ATOM    673  N   GLY A  46     -11.966   6.430 -31.518  1.00  0.73           N  
ATOM    674  CA  GLY A  46     -11.046   6.086 -30.451  1.00  0.73           C  
ATOM    675  C   GLY A  46     -10.036   7.204 -30.214  1.00  0.73           C  
ATOM    676  O   GLY A  46      -9.872   7.652 -29.074  1.00  0.73           O  
ATOM    677  H   GLY A  46     -12.025   5.826 -32.326  1.00  0.73           H  
ATOM    678 1HA  GLY A  46     -11.613   5.908 -29.537  1.00  0.73           H  
ATOM    679 2HA  GLY A  46     -10.540   5.155 -30.682  1.00  0.73           H  
ATOM    680  N   LEU A  47      -9.331   7.661 -31.270  1.00  0.70           N  
ATOM    681  CA  LEU A  47      -8.344   8.712 -31.027  1.00  0.70           C  
ATOM    682  C   LEU A  47      -9.015  10.032 -30.640  1.00  0.70           C  
ATOM    683  O   LEU A  47      -8.487  10.779 -29.810  1.00  0.70           O  
ATOM    684  CB  LEU A  47      -7.392   8.900 -32.226  1.00  0.70           C  
ATOM    685  CG  LEU A  47      -6.436   7.681 -32.474  1.00  0.70           C  
ATOM    686  CD1 LEU A  47      -5.559   7.920 -33.693  1.00  0.70           C  
ATOM    687  CD2 LEU A  47      -5.609   7.429 -31.237  1.00  0.70           C  
ATOM    688  H   LEU A  47      -9.480   7.306 -32.224  1.00  0.70           H  
ATOM    689  HA  LEU A  47      -7.728   8.400 -30.186  1.00  0.70           H  
ATOM    690 1HB  LEU A  47      -7.994   9.054 -33.127  1.00  0.70           H  
ATOM    691 2HB  LEU A  47      -6.783   9.787 -32.060  1.00  0.70           H  
ATOM    692  HG  LEU A  47      -7.037   6.807 -32.679  1.00  0.70           H  
ATOM    693 1HD1 LEU A  47      -4.922   7.053 -33.857  1.00  0.70           H  
ATOM    694 2HD1 LEU A  47      -6.186   8.069 -34.544  1.00  0.70           H  
ATOM    695 3HD1 LEU A  47      -4.937   8.800 -33.533  1.00  0.70           H  
ATOM    696 1HD2 LEU A  47      -4.965   6.560 -31.398  1.00  0.70           H  
ATOM    697 2HD2 LEU A  47      -4.997   8.288 -31.015  1.00  0.70           H  
ATOM    698 3HD2 LEU A  47      -6.286   7.239 -30.412  1.00  0.70           H  
ATOM    699  N   ARG A  48     -10.199  10.319 -31.191  1.00  0.68           N  
ATOM    700  CA  ARG A  48     -10.867  11.558 -30.818  1.00  0.68           C  
ATOM    701  C   ARG A  48     -11.224  11.562 -29.335  1.00  0.68           C  
ATOM    702  O   ARG A  48     -10.939  12.538 -28.634  1.00  0.68           O  
ATOM    703  CB  ARG A  48     -12.148  11.757 -31.620  1.00  0.68           C  
ATOM    704  CG  ARG A  48     -11.994  12.132 -33.102  1.00  0.68           C  
ATOM    705  CD  ARG A  48     -13.336  12.138 -33.767  1.00  0.68           C  
ATOM    706  NE  ARG A  48     -13.301  12.615 -35.142  1.00  0.68           N  
ATOM    707  CZ  ARG A  48     -14.292  12.419 -36.037  1.00  0.68           C  
ATOM    708  NH1 ARG A  48     -15.373  11.742 -35.693  1.00  0.68           N  
ATOM    709  NH2 ARG A  48     -14.174  12.909 -37.260  1.00  0.68           N  
ATOM    710  H   ARG A  48     -10.627   9.698 -31.880  1.00  0.68           H  
ATOM    711  HA  ARG A  48     -10.191  12.388 -31.020  1.00  0.68           H  
ATOM    712 1HB  ARG A  48     -12.723  10.834 -31.589  1.00  0.68           H  
ATOM    713 2HB  ARG A  48     -12.751  12.530 -31.144  1.00  0.68           H  
ATOM    714 1HG  ARG A  48     -11.553  13.123 -33.194  1.00  0.68           H  
ATOM    715 2HG  ARG A  48     -11.356  11.402 -33.608  1.00  0.68           H  
ATOM    716 1HD  ARG A  48     -13.716  11.112 -33.783  1.00  0.68           H  
ATOM    717 2HD  ARG A  48     -14.021  12.767 -33.204  1.00  0.68           H  
ATOM    718  HE  ARG A  48     -12.482  13.132 -35.455  1.00  0.68           H  
ATOM    719 1HH1 ARG A  48     -15.457  11.355 -34.755  1.00  0.68           H  
ATOM    720 2HH1 ARG A  48     -16.109  11.590 -36.364  1.00  0.68           H  
ATOM    721 1HH2 ARG A  48     -13.324  13.440 -37.517  1.00  0.68           H  
ATOM    722 2HH2 ARG A  48     -14.904  12.766 -37.936  1.00  0.68           H  
ATOM    723  N   ARG A  49     -11.780  10.449 -28.836  1.00  0.66           N  
ATOM    724  CA  ARG A  49     -12.150  10.389 -27.428  1.00  0.66           C  
ATOM    725  C   ARG A  49     -10.917  10.430 -26.561  1.00  0.66           C  
ATOM    726  O   ARG A  49     -10.904  11.067 -25.507  1.00  0.66           O  
ATOM    727  CB  ARG A  49     -12.928   9.125 -27.085  1.00  0.66           C  
ATOM    728  CG  ARG A  49     -14.338   9.054 -27.633  1.00  0.66           C  
ATOM    729  CD  ARG A  49     -15.067   7.877 -27.102  1.00  0.66           C  
ATOM    730  NE  ARG A  49     -16.367   7.703 -27.724  1.00  0.66           N  
ATOM    731  CZ  ARG A  49     -17.460   8.450 -27.454  1.00  0.66           C  
ATOM    732  NH1 ARG A  49     -17.377   9.457 -26.612  1.00  0.66           N  
ATOM    733  NH2 ARG A  49     -18.616   8.173 -28.036  1.00  0.66           N  
ATOM    734  H   ARG A  49     -11.982   9.654 -29.443  1.00  0.66           H  
ATOM    735  HA  ARG A  49     -12.773  11.255 -27.197  1.00  0.66           H  
ATOM    736 1HB  ARG A  49     -12.387   8.261 -27.483  1.00  0.66           H  
ATOM    737 2HB  ARG A  49     -12.978   9.007 -26.003  1.00  0.66           H  
ATOM    738 1HG  ARG A  49     -14.880   9.958 -27.348  1.00  0.66           H  
ATOM    739 2HG  ARG A  49     -14.307   8.980 -28.716  1.00  0.66           H  
ATOM    740 1HD  ARG A  49     -14.480   6.975 -27.287  1.00  0.66           H  
ATOM    741 2HD  ARG A  49     -15.218   7.998 -26.034  1.00  0.66           H  
ATOM    742  HE  ARG A  49     -16.482   6.892 -28.332  1.00  0.66           H  
ATOM    743 1HH1 ARG A  49     -16.495   9.676 -26.169  1.00  0.66           H  
ATOM    744 2HH1 ARG A  49     -18.192  10.019 -26.412  1.00  0.66           H  
ATOM    745 1HH2 ARG A  49     -18.688   7.403 -28.691  1.00  0.66           H  
ATOM    746 2HH2 ARG A  49     -19.428   8.733 -27.832  1.00  0.66           H  
ATOM    747  N   ALA A  50      -9.865   9.753 -26.997  1.00  0.65           N  
ATOM    748  CA  ALA A  50      -8.660   9.712 -26.214  1.00  0.65           C  
ATOM    749  C   ALA A  50      -8.094  11.094 -26.009  1.00  0.65           C  
ATOM    750  O   ALA A  50      -7.716  11.466 -24.894  1.00  0.65           O  
ATOM    751  CB  ALA A  50      -7.671   8.845 -26.915  1.00  0.65           C  
ATOM    752  H   ALA A  50      -9.907   9.226 -27.871  1.00  0.65           H  
ATOM    753  HA  ALA A  50      -8.906   9.290 -25.243  1.00  0.65           H  
ATOM    754 1HB  ALA A  50      -6.761   8.756 -26.342  1.00  0.65           H  
ATOM    755 2HB  ALA A  50      -8.140   7.892 -27.037  1.00  0.65           H  
ATOM    756 3HB  ALA A  50      -7.449   9.266 -27.885  1.00  0.65           H  
ATOM    757  N   LYS A  51      -8.113  11.897 -27.072  1.00  0.64           N  
ATOM    758  CA  LYS A  51      -7.625  13.258 -26.987  1.00  0.64           C  
ATOM    759  C   LYS A  51      -8.482  14.050 -25.997  1.00  0.64           C  
ATOM    760  O   LYS A  51      -7.958  14.737 -25.116  1.00  0.64           O  
ATOM    761  CB  LYS A  51      -7.621  13.900 -28.373  1.00  0.64           C  
ATOM    762  CG  LYS A  51      -7.056  15.310 -28.419  1.00  0.64           C  
ATOM    763  CD  LYS A  51      -6.995  15.832 -29.851  1.00  0.64           C  
ATOM    764  CE  LYS A  51      -6.452  17.254 -29.902  1.00  0.64           C  
ATOM    765  NZ  LYS A  51      -6.389  17.776 -31.296  1.00  0.64           N  
ATOM    766  H   LYS A  51      -8.436  11.541 -27.974  1.00  0.64           H  
ATOM    767  HA  LYS A  51      -6.601  13.235 -26.612  1.00  0.64           H  
ATOM    768 1HB  LYS A  51      -7.039  13.277 -29.053  1.00  0.64           H  
ATOM    769 2HB  LYS A  51      -8.643  13.927 -28.758  1.00  0.64           H  
ATOM    770 1HG  LYS A  51      -7.692  15.970 -27.825  1.00  0.64           H  
ATOM    771 2HG  LYS A  51      -6.054  15.313 -27.991  1.00  0.64           H  
ATOM    772 1HD  LYS A  51      -6.350  15.180 -30.445  1.00  0.64           H  
ATOM    773 2HD  LYS A  51      -7.996  15.815 -30.284  1.00  0.64           H  
ATOM    774 1HE  LYS A  51      -7.097  17.902 -29.311  1.00  0.64           H  
ATOM    775 2HE  LYS A  51      -5.449  17.268 -29.475  1.00  0.64           H  
ATOM    776 1HZ  LYS A  51      -6.025  18.719 -31.287  1.00  0.64           H  
ATOM    777 2HZ  LYS A  51      -5.783  17.188 -31.850  1.00  0.64           H  
ATOM    778 3HZ  LYS A  51      -7.315  17.778 -31.697  1.00  0.64           H  
ATOM    779  N   GLU A  52      -9.810  13.899 -26.091  1.00  0.64           N  
ATOM    780  CA  GLU A  52     -10.743  14.602 -25.202  1.00  0.64           C  
ATOM    781  C   GLU A  52     -10.518  14.231 -23.735  1.00  0.64           C  
ATOM    782  O   GLU A  52     -10.679  15.066 -22.841  1.00  0.64           O  
ATOM    783  CB  GLU A  52     -12.199  14.296 -25.582  1.00  0.64           C  
ATOM    784  CG  GLU A  52     -12.669  14.913 -26.897  1.00  0.64           C  
ATOM    785  CD  GLU A  52     -14.080  14.499 -27.277  1.00  0.64           C  
ATOM    786  OE1 GLU A  52     -14.635  13.645 -26.620  1.00  0.64           O  
ATOM    787  OE2 GLU A  52     -14.602  15.042 -28.225  1.00  0.64           O  
ATOM    788  H   GLU A  52     -10.189  13.305 -26.832  1.00  0.64           H  
ATOM    789  HA  GLU A  52     -10.574  15.672 -25.311  1.00  0.64           H  
ATOM    790 1HB  GLU A  52     -12.332  13.221 -25.657  1.00  0.64           H  
ATOM    791 2HB  GLU A  52     -12.859  14.649 -24.791  1.00  0.64           H  
ATOM    792 1HG  GLU A  52     -12.636  15.997 -26.805  1.00  0.64           H  
ATOM    793 2HG  GLU A  52     -11.983  14.626 -27.687  1.00  0.64           H  
ATOM    794  N   LYS A  53     -10.115  12.985 -23.494  1.00  0.63           N  
ATOM    795  CA  LYS A  53      -9.869  12.473 -22.153  1.00  0.63           C  
ATOM    796  C   LYS A  53      -8.460  12.789 -21.633  1.00  0.63           C  
ATOM    797  O   LYS A  53      -8.120  12.417 -20.508  1.00  0.63           O  
ATOM    798  CB  LYS A  53     -10.121  10.964 -22.105  1.00  0.63           C  
ATOM    799  CG  LYS A  53     -11.599  10.570 -22.287  1.00  0.63           C  
ATOM    800  CD  LYS A  53     -11.805   9.064 -22.219  1.00  0.63           C  
ATOM    801  CE  LYS A  53     -11.641   8.570 -20.793  1.00  0.63           C  
ATOM    802  NZ  LYS A  53     -12.752   9.050 -19.891  1.00  0.63           N  
ATOM    803  H   LYS A  53     -10.030  12.344 -24.285  1.00  0.63           H  
ATOM    804  HA  LYS A  53     -10.579  12.951 -21.479  1.00  0.63           H  
ATOM    805 1HB  LYS A  53      -9.556  10.489 -22.908  1.00  0.63           H  
ATOM    806 2HB  LYS A  53      -9.763  10.560 -21.160  1.00  0.63           H  
ATOM    807 1HG  LYS A  53     -12.190  11.039 -21.501  1.00  0.63           H  
ATOM    808 2HG  LYS A  53     -11.957  10.936 -23.247  1.00  0.63           H  
ATOM    809 1HD  LYS A  53     -12.805   8.813 -22.569  1.00  0.63           H  
ATOM    810 2HD  LYS A  53     -11.077   8.565 -22.861  1.00  0.63           H  
ATOM    811 1HE  LYS A  53     -11.624   7.477 -20.785  1.00  0.63           H  
ATOM    812 2HE  LYS A  53     -10.699   8.940 -20.398  1.00  0.63           H  
ATOM    813 1HZ  LYS A  53     -12.562   8.690 -18.936  1.00  0.63           H  
ATOM    814 2HZ  LYS A  53     -12.770  10.054 -19.867  1.00  0.63           H  
ATOM    815 3HZ  LYS A  53     -13.641   8.704 -20.209  1.00  0.63           H  
ATOM    816  N   GLY A  54      -7.638  13.474 -22.436  1.00  0.63           N  
ATOM    817  CA  GLY A  54      -6.289  13.840 -22.023  1.00  0.63           C  
ATOM    818  C   GLY A  54      -5.189  12.809 -22.297  1.00  0.63           C  
ATOM    819  O   GLY A  54      -4.093  12.924 -21.743  1.00  0.63           O  
ATOM    820  H   GLY A  54      -7.948  13.776 -23.359  1.00  0.63           H  
ATOM    821 1HA  GLY A  54      -6.026  14.769 -22.528  1.00  0.63           H  
ATOM    822 2HA  GLY A  54      -6.302  14.068 -20.959  1.00  0.63           H  
ATOM    823  N   TYR A  55      -5.454  11.798 -23.120  1.00  0.63           N  
ATOM    824  CA  TYR A  55      -4.417  10.810 -23.389  1.00  0.63           C  
ATOM    825  C   TYR A  55      -3.578  11.272 -24.557  1.00  0.63           C  
ATOM    826  O   TYR A  55      -4.061  11.981 -25.442  1.00  0.63           O  
ATOM    827  CB  TYR A  55      -4.994   9.439 -23.693  1.00  0.63           C  
ATOM    828  CG  TYR A  55      -5.701   8.849 -22.541  1.00  0.63           C  
ATOM    829  CD1 TYR A  55      -7.071   8.751 -22.576  1.00  0.63           C  
ATOM    830  CD2 TYR A  55      -5.005   8.444 -21.427  1.00  0.63           C  
ATOM    831  CE1 TYR A  55      -7.753   8.227 -21.516  1.00  0.63           C  
ATOM    832  CE2 TYR A  55      -5.692   7.933 -20.354  1.00  0.63           C  
ATOM    833  CZ  TYR A  55      -7.060   7.817 -20.397  1.00  0.63           C  
ATOM    834  OH  TYR A  55      -7.742   7.295 -19.331  1.00  0.63           O  
ATOM    835  H   TYR A  55      -6.359  11.725 -23.585  1.00  0.63           H  
ATOM    836  HA  TYR A  55      -3.765  10.726 -22.520  1.00  0.63           H  
ATOM    837 1HB  TYR A  55      -5.689   9.521 -24.512  1.00  0.63           H  
ATOM    838 2HB  TYR A  55      -4.195   8.758 -23.998  1.00  0.63           H  
ATOM    839  HD1 TYR A  55      -7.607   9.083 -23.452  1.00  0.63           H  
ATOM    840  HD2 TYR A  55      -3.916   8.531 -21.391  1.00  0.63           H  
ATOM    841  HE1 TYR A  55      -8.830   8.140 -21.558  1.00  0.63           H  
ATOM    842  HE2 TYR A  55      -5.148   7.613 -19.466  1.00  0.63           H  
ATOM    843  HH  TYR A  55      -8.668   7.208 -19.570  1.00  0.63           H  
ATOM    844  N   THR A  56      -2.312  10.895 -24.561  1.00  0.64           N  
ATOM    845  CA  THR A  56      -1.472  11.218 -25.690  1.00  0.64           C  
ATOM    846  C   THR A  56      -1.958  10.417 -26.879  1.00  0.64           C  
ATOM    847  O   THR A  56      -2.245   9.226 -26.738  1.00  0.64           O  
ATOM    848  CB  THR A  56       0.013  10.926 -25.387  1.00  0.64           C  
ATOM    849  OG1 THR A  56       0.438  11.728 -24.277  1.00  0.64           O  
ATOM    850  CG2 THR A  56       0.884  11.215 -26.600  1.00  0.64           C  
ATOM    851  H   THR A  56      -1.936  10.305 -23.820  1.00  0.64           H  
ATOM    852  HA  THR A  56      -1.580  12.278 -25.923  1.00  0.64           H  
ATOM    853  HB  THR A  56       0.118   9.884 -25.118  1.00  0.64           H  
ATOM    854  HG1 THR A  56      -0.068  11.485 -23.494  1.00  0.64           H  
ATOM    855 1HG2 THR A  56       1.922  10.993 -26.363  1.00  0.64           H  
ATOM    856 2HG2 THR A  56       0.568  10.601 -27.432  1.00  0.64           H  
ATOM    857 3HG2 THR A  56       0.791  12.263 -26.875  1.00  0.64           H  
ATOM    858  N   VAL A  57      -2.083  11.050 -28.029  1.00  0.66           N  
ATOM    859  CA  VAL A  57      -2.462  10.279 -29.189  1.00  0.66           C  
ATOM    860  C   VAL A  57      -1.338  10.321 -30.192  1.00  0.66           C  
ATOM    861  O   VAL A  57      -0.736  11.370 -30.430  1.00  0.66           O  
ATOM    862  CB  VAL A  57      -3.764  10.819 -29.805  1.00  0.66           C  
ATOM    863  CG1 VAL A  57      -4.945  10.591 -28.839  1.00  0.66           C  
ATOM    864  CG2 VAL A  57      -3.617  12.296 -30.087  1.00  0.66           C  
ATOM    865  H   VAL A  57      -1.882  12.037 -28.100  1.00  0.66           H  
ATOM    866  HA  VAL A  57      -2.629   9.247 -28.897  1.00  0.66           H  
ATOM    867  HB  VAL A  57      -3.966  10.290 -30.730  1.00  0.66           H  
ATOM    868 1HG1 VAL A  57      -5.868  10.964 -29.289  1.00  0.66           H  
ATOM    869 2HG1 VAL A  57      -5.045   9.526 -28.644  1.00  0.66           H  
ATOM    870 3HG1 VAL A  57      -4.766  11.114 -27.899  1.00  0.66           H  
ATOM    871 1HG2 VAL A  57      -4.539  12.673 -30.530  1.00  0.66           H  
ATOM    872 2HG2 VAL A  57      -3.420  12.826 -29.153  1.00  0.66           H  
ATOM    873 3HG2 VAL A  57      -2.788  12.455 -30.778  1.00  0.66           H  
ATOM    874  N   ILE A  58      -1.075   9.169 -30.784  1.00  0.68           N  
ATOM    875  CA  ILE A  58      -0.030   9.032 -31.777  1.00  0.68           C  
ATOM    876  C   ILE A  58      -0.543   8.536 -33.106  1.00  0.68           C  
ATOM    877  O   ILE A  58      -0.980   7.391 -33.225  1.00  0.68           O  
ATOM    878  CB  ILE A  58       1.063   8.073 -31.258  1.00  0.68           C  
ATOM    879  CG1 ILE A  58       1.651   8.598 -29.952  1.00  0.68           C  
ATOM    880  CG2 ILE A  58       2.113   7.810 -32.271  1.00  0.68           C  
ATOM    881  CD1 ILE A  58       1.001   8.030 -28.743  1.00  0.68           C  
ATOM    882  H   ILE A  58      -1.610   8.348 -30.498  1.00  0.68           H  
ATOM    883  HA  ILE A  58       0.422  10.009 -31.939  1.00  0.68           H  
ATOM    884  HB  ILE A  58       0.590   7.136 -31.020  1.00  0.68           H  
ATOM    885 1HG1 ILE A  58       2.716   8.361 -29.917  1.00  0.68           H  
ATOM    886 2HG1 ILE A  58       1.538   9.682 -29.926  1.00  0.68           H  
ATOM    887 1HG2 ILE A  58       2.817   7.109 -31.856  1.00  0.68           H  
ATOM    888 2HG2 ILE A  58       1.663   7.382 -33.167  1.00  0.68           H  
ATOM    889 3HG2 ILE A  58       2.619   8.739 -32.527  1.00  0.68           H  
ATOM    890 1HD1 ILE A  58       1.465   8.450 -27.854  1.00  0.68           H  
ATOM    891 2HD1 ILE A  58      -0.060   8.264 -28.742  1.00  0.68           H  
ATOM    892 3HD1 ILE A  58       1.125   6.961 -28.733  1.00  0.68           H  
ATOM    893  N   SER A  59      -0.477   9.395 -34.108  1.00  0.71           N  
ATOM    894  CA  SER A  59      -0.870   8.996 -35.445  1.00  0.71           C  
ATOM    895  C   SER A  59       0.347   8.273 -36.026  1.00  0.71           C  
ATOM    896  O   SER A  59       1.425   8.418 -35.454  1.00  0.71           O  
ATOM    897  CB  SER A  59      -1.291  10.201 -36.250  1.00  0.71           C  
ATOM    898  OG  SER A  59      -0.213  11.059 -36.491  1.00  0.71           O  
ATOM    899  H   SER A  59      -0.129  10.329 -33.942  1.00  0.71           H  
ATOM    900  HA  SER A  59      -1.715   8.320 -35.380  1.00  0.71           H  
ATOM    901 1HB  SER A  59      -1.726   9.876 -37.196  1.00  0.71           H  
ATOM    902 2HB  SER A  59      -2.058  10.734 -35.698  1.00  0.71           H  
ATOM    903  HG  SER A  59       0.390  10.569 -37.049  1.00  0.71           H  
ATOM    904  N   THR A  60       0.198   7.559 -37.160  1.00  0.74           N  
ATOM    905  CA  THR A  60       1.290   6.836 -37.880  1.00  0.74           C  
ATOM    906  C   THR A  60       1.589   5.475 -37.228  1.00  0.74           C  
ATOM    907  O   THR A  60       2.565   4.782 -37.564  1.00  0.74           O  
ATOM    908  CB  THR A  60       2.620   7.630 -38.068  1.00  0.74           C  
ATOM    909  OG1 THR A  60       3.384   7.640 -36.854  1.00  0.74           O  
ATOM    910  CG2 THR A  60       2.377   9.075 -38.569  1.00  0.74           C  
ATOM    911  H   THR A  60      -0.752   7.448 -37.491  1.00  0.74           H  
ATOM    912  HA  THR A  60       0.931   6.624 -38.889  1.00  0.74           H  
ATOM    913  HB  THR A  60       3.210   7.115 -38.826  1.00  0.74           H  
ATOM    914  HG1 THR A  60       2.817   7.938 -36.142  1.00  0.74           H  
ATOM    915 1HG2 THR A  60       3.337   9.566 -38.721  1.00  0.74           H  
ATOM    916 2HG2 THR A  60       1.834   9.044 -39.512  1.00  0.74           H  
ATOM    917 3HG2 THR A  60       1.813   9.640 -37.855  1.00  0.74           H  
ATOM    918  N   GLY A  61       0.745   5.131 -36.279  1.00  0.75           N  
ATOM    919  CA  GLY A  61       0.747   3.884 -35.571  1.00  0.75           C  
ATOM    920  C   GLY A  61       1.991   3.606 -34.757  1.00  0.75           C  
ATOM    921  O   GLY A  61       2.525   4.461 -34.031  1.00  0.75           O  
ATOM    922  H   GLY A  61      -0.014   5.769 -36.069  1.00  0.75           H  
ATOM    923 1HA  GLY A  61      -0.131   3.857 -34.940  1.00  0.75           H  
ATOM    924 2HA  GLY A  61       0.614   3.080 -36.292  1.00  0.75           H  
ATOM    925  N   ILE A  62       2.470   2.388 -34.908  1.00  0.75           N  
ATOM    926  CA  ILE A  62       3.628   1.951 -34.177  1.00  0.75           C  
ATOM    927  C   ILE A  62       4.882   2.763 -34.468  1.00  0.75           C  
ATOM    928  O   ILE A  62       5.765   2.825 -33.624  1.00  0.75           O  
ATOM    929  CB  ILE A  62       3.915   0.463 -34.411  1.00  0.75           C  
ATOM    930  CG1 ILE A  62       4.865  -0.001 -33.353  1.00  0.75           C  
ATOM    931  CG2 ILE A  62       4.534   0.232 -35.778  1.00  0.75           C  
ATOM    932  CD1 ILE A  62       5.044  -1.462 -33.265  1.00  0.75           C  
ATOM    933  H   ILE A  62       2.006   1.744 -35.534  1.00  0.75           H  
ATOM    934  HA  ILE A  62       3.400   2.063 -33.118  1.00  0.75           H  
ATOM    935  HB  ILE A  62       2.990  -0.111 -34.319  1.00  0.75           H  
ATOM    936 1HG1 ILE A  62       5.799   0.422 -33.584  1.00  0.75           H  
ATOM    937 2HG1 ILE A  62       4.538   0.372 -32.381  1.00  0.75           H  
ATOM    938 1HG2 ILE A  62       4.741  -0.818 -35.905  1.00  0.75           H  
ATOM    939 2HG2 ILE A  62       3.843   0.564 -36.552  1.00  0.75           H  
ATOM    940 3HG2 ILE A  62       5.466   0.781 -35.861  1.00  0.75           H  
ATOM    941 1HD1 ILE A  62       5.780  -1.677 -32.502  1.00  0.75           H  
ATOM    942 2HD1 ILE A  62       4.100  -1.929 -33.014  1.00  0.75           H  
ATOM    943 3HD1 ILE A  62       5.394  -1.831 -34.215  1.00  0.75           H  
ATOM    944  N   LYS A  63       5.003   3.393 -35.645  1.00  0.74           N  
ATOM    945  CA  LYS A  63       6.245   4.121 -35.879  1.00  0.74           C  
ATOM    946  C   LYS A  63       6.415   5.224 -34.843  1.00  0.74           C  
ATOM    947  O   LYS A  63       7.445   5.298 -34.166  1.00  0.74           O  
ATOM    948  CB  LYS A  63       6.286   4.703 -37.288  1.00  0.74           C  
ATOM    949  CG  LYS A  63       7.570   5.474 -37.633  1.00  0.74           C  
ATOM    950  CD  LYS A  63       7.522   6.012 -39.067  1.00  0.74           C  
ATOM    951  CE  LYS A  63       8.829   6.704 -39.462  1.00  0.74           C  
ATOM    952  NZ  LYS A  63       9.058   7.962 -38.689  1.00  0.74           N  
ATOM    953  H   LYS A  63       4.244   3.412 -36.330  1.00  0.74           H  
ATOM    954  HA  LYS A  63       7.079   3.428 -35.767  1.00  0.74           H  
ATOM    955 1HB  LYS A  63       6.168   3.901 -38.013  1.00  0.74           H  
ATOM    956 2HB  LYS A  63       5.439   5.386 -37.419  1.00  0.74           H  
ATOM    957 1HG  LYS A  63       7.689   6.316 -36.942  1.00  0.74           H  
ATOM    958 2HG  LYS A  63       8.432   4.818 -37.526  1.00  0.74           H  
ATOM    959 1HD  LYS A  63       7.331   5.190 -39.757  1.00  0.74           H  
ATOM    960 2HD  LYS A  63       6.702   6.729 -39.149  1.00  0.74           H  
ATOM    961 1HE  LYS A  63       9.661   6.025 -39.282  1.00  0.74           H  
ATOM    962 2HE  LYS A  63       8.795   6.947 -40.524  1.00  0.74           H  
ATOM    963 1HZ  LYS A  63       9.923   8.391 -38.963  1.00  0.74           H  
ATOM    964 2HZ  LYS A  63       8.307   8.610 -38.841  1.00  0.74           H  
ATOM    965 3HZ  LYS A  63       9.110   7.751 -37.681  1.00  0.74           H  
ATOM    966  N   GLY A  64       5.383   6.056 -34.687  1.00  0.73           N  
ATOM    967  CA  GLY A  64       5.441   7.155 -33.733  1.00  0.73           C  
ATOM    968  C   GLY A  64       5.659   6.635 -32.316  1.00  0.73           C  
ATOM    969  O   GLY A  64       6.388   7.235 -31.531  1.00  0.73           O  
ATOM    970  H   GLY A  64       4.551   5.933 -35.254  1.00  0.73           H  
ATOM    971 1HA  GLY A  64       6.252   7.830 -34.008  1.00  0.73           H  
ATOM    972 2HA  GLY A  64       4.518   7.727 -33.788  1.00  0.73           H  
ATOM    973  N   PHE A  65       5.050   5.492 -31.994  1.00  0.72           N  
ATOM    974  CA  PHE A  65       5.253   4.890 -30.678  1.00  0.72           C  
ATOM    975  C   PHE A  65       6.714   4.547 -30.422  1.00  0.72           C  
ATOM    976  O   PHE A  65       7.277   4.897 -29.391  1.00  0.72           O  
ATOM    977  CB  PHE A  65       4.420   3.645 -30.495  1.00  0.72           C  
ATOM    978  CG  PHE A  65       4.722   2.917 -29.203  1.00  0.72           C  
ATOM    979  CD1 PHE A  65       4.240   3.369 -27.984  1.00  0.72           C  
ATOM    980  CD2 PHE A  65       5.508   1.774 -29.215  1.00  0.72           C  
ATOM    981  CE1 PHE A  65       4.530   2.704 -26.815  1.00  0.72           C  
ATOM    982  CE2 PHE A  65       5.803   1.113 -28.042  1.00  0.72           C  
ATOM    983  CZ  PHE A  65       5.310   1.582 -26.841  1.00  0.72           C  
ATOM    984  H   PHE A  65       4.428   5.046 -32.677  1.00  0.72           H  
ATOM    985  HA  PHE A  65       4.941   5.616 -29.928  1.00  0.72           H  
ATOM    986 1HB  PHE A  65       3.391   3.924 -30.524  1.00  0.72           H  
ATOM    987 2HB  PHE A  65       4.604   2.963 -31.314  1.00  0.72           H  
ATOM    988  HD1 PHE A  65       3.630   4.266 -27.960  1.00  0.72           H  
ATOM    989  HD2 PHE A  65       5.900   1.406 -30.167  1.00  0.72           H  
ATOM    990  HE1 PHE A  65       4.143   3.074 -25.869  1.00  0.72           H  
ATOM    991  HE2 PHE A  65       6.424   0.224 -28.064  1.00  0.72           H  
ATOM    992  HZ  PHE A  65       5.541   1.057 -25.915  1.00  0.72           H  
ATOM    993  N   LEU A  66       7.338   3.861 -31.372  1.00  0.71           N  
ATOM    994  CA  LEU A  66       8.723   3.414 -31.239  1.00  0.71           C  
ATOM    995  C   LEU A  66       9.664   4.606 -31.094  1.00  0.71           C  
ATOM    996  O   LEU A  66      10.682   4.523 -30.404  1.00  0.71           O  
ATOM    997  CB  LEU A  66       9.091   2.603 -32.471  1.00  0.71           C  
ATOM    998  CG  LEU A  66       8.338   1.280 -32.613  1.00  0.71           C  
ATOM    999  CD1 LEU A  66       8.593   0.734 -33.994  1.00  0.71           C  
ATOM   1000  CD2 LEU A  66       8.751   0.266 -31.557  1.00  0.71           C  
ATOM   1001  H   LEU A  66       6.823   3.617 -32.219  1.00  0.71           H  
ATOM   1002  HA  LEU A  66       8.802   2.790 -30.350  1.00  0.71           H  
ATOM   1003 1HB  LEU A  66       8.869   3.205 -33.355  1.00  0.71           H  
ATOM   1004 2HB  LEU A  66      10.158   2.393 -32.451  1.00  0.71           H  
ATOM   1005  HG  LEU A  66       7.307   1.476 -32.488  1.00  0.71           H  
ATOM   1006 1HD1 LEU A  66       8.033  -0.162 -34.121  1.00  0.71           H  
ATOM   1007 2HD1 LEU A  66       8.264   1.465 -34.731  1.00  0.71           H  
ATOM   1008 3HD1 LEU A  66       9.653   0.533 -34.123  1.00  0.71           H  
ATOM   1009 1HD2 LEU A  66       8.177  -0.656 -31.691  1.00  0.71           H  
ATOM   1010 2HD2 LEU A  66       9.813   0.046 -31.660  1.00  0.71           H  
ATOM   1011 3HD2 LEU A  66       8.555   0.673 -30.566  1.00  0.71           H  
ATOM   1012  N   GLU A  67       9.318   5.724 -31.741  1.00  0.70           N  
ATOM   1013  CA  GLU A  67      10.084   6.967 -31.638  1.00  0.70           C  
ATOM   1014  C   GLU A  67      10.013   7.567 -30.223  1.00  0.70           C  
ATOM   1015  O   GLU A  67      10.852   8.391 -29.853  1.00  0.70           O  
ATOM   1016  CB  GLU A  67       9.599   8.007 -32.663  1.00  0.70           C  
ATOM   1017  CG  GLU A  67       9.913   7.660 -34.116  1.00  0.70           C  
ATOM   1018  CD  GLU A  67       9.379   8.666 -35.118  1.00  0.70           C  
ATOM   1019  OE1 GLU A  67       8.718   9.601 -34.727  1.00  0.70           O  
ATOM   1020  OE2 GLU A  67       9.642   8.485 -36.299  1.00  0.70           O  
ATOM   1021  H   GLU A  67       8.491   5.704 -32.344  1.00  0.70           H  
ATOM   1022  HA  GLU A  67      11.127   6.740 -31.853  1.00  0.70           H  
ATOM   1023 1HB  GLU A  67       8.524   8.124 -32.576  1.00  0.70           H  
ATOM   1024 2HB  GLU A  67      10.049   8.973 -32.440  1.00  0.70           H  
ATOM   1025 1HG  GLU A  67      10.993   7.595 -34.230  1.00  0.70           H  
ATOM   1026 2HG  GLU A  67       9.501   6.683 -34.338  1.00  0.70           H  
ATOM   1027  N   GLN A  68       8.975   7.196 -29.460  1.00  0.70           N  
ATOM   1028  CA  GLN A  68       8.724   7.681 -28.108  1.00  0.70           C  
ATOM   1029  C   GLN A  68       8.496   6.488 -27.156  1.00  0.70           C  
ATOM   1030  O   GLN A  68       7.423   6.371 -26.565  1.00  0.70           O  
ATOM   1031  CB  GLN A  68       7.457   8.545 -28.111  1.00  0.70           C  
ATOM   1032  CG  GLN A  68       7.523   9.781 -28.965  1.00  0.70           C  
ATOM   1033  CD  GLN A  68       6.193  10.529 -29.013  1.00  0.70           C  
ATOM   1034  OE1 GLN A  68       5.449  10.626 -28.028  1.00  0.70           O  
ATOM   1035  NE2 GLN A  68       5.885  11.061 -30.193  1.00  0.70           N  
ATOM   1036  H   GLN A  68       8.331   6.494 -29.812  1.00  0.70           H  
ATOM   1037  HA  GLN A  68       9.568   8.278 -27.768  1.00  0.70           H  
ATOM   1038 1HB  GLN A  68       6.626   7.942 -28.477  1.00  0.70           H  
ATOM   1039 2HB  GLN A  68       7.229   8.853 -27.092  1.00  0.70           H  
ATOM   1040 1HG  GLN A  68       8.288  10.446 -28.565  1.00  0.70           H  
ATOM   1041 2HG  GLN A  68       7.777   9.485 -29.986  1.00  0.70           H  
ATOM   1042 1HE2 GLN A  68       5.029  11.562 -30.310  1.00  0.70           H  
ATOM   1043 2HE2 GLN A  68       6.513  10.955 -30.969  1.00  0.70           H  
ATOM   1044  N   PRO A  69       9.500   5.631 -26.902  1.00  0.69           N  
ATOM   1045  CA  PRO A  69       9.367   4.371 -26.184  1.00  0.69           C  
ATOM   1046  C   PRO A  69       8.958   4.564 -24.724  1.00  0.69           C  
ATOM   1047  O   PRO A  69       8.464   3.628 -24.078  1.00  0.69           O  
ATOM   1048  CB  PRO A  69      10.773   3.774 -26.300  1.00  0.69           C  
ATOM   1049  CG  PRO A  69      11.685   4.977 -26.479  1.00  0.69           C  
ATOM   1050  CD  PRO A  69      10.880   5.965 -27.281  1.00  0.69           C  
ATOM   1051  HA  PRO A  69       8.629   3.745 -26.713  1.00  0.69           H  
ATOM   1052 1HB  PRO A  69      11.014   3.189 -25.405  1.00  0.69           H  
ATOM   1053 2HB  PRO A  69      10.813   3.084 -27.159  1.00  0.69           H  
ATOM   1054 1HG  PRO A  69      11.977   5.382 -25.497  1.00  0.69           H  
ATOM   1055 2HG  PRO A  69      12.611   4.679 -26.990  1.00  0.69           H  
ATOM   1056 1HD  PRO A  69      11.148   6.985 -26.971  1.00  0.69           H  
ATOM   1057 2HD  PRO A  69      11.053   5.794 -28.338  1.00  0.69           H  
ATOM   1058  N   GLU A  70       9.163   5.783 -24.203  1.00  0.68           N  
ATOM   1059  CA  GLU A  70       8.826   6.142 -22.827  1.00  0.68           C  
ATOM   1060  C   GLU A  70       7.317   6.127 -22.567  1.00  0.68           C  
ATOM   1061  O   GLU A  70       6.875   6.170 -21.414  1.00  0.68           O  
ATOM   1062  CB  GLU A  70       9.406   7.515 -22.442  1.00  0.68           C  
ATOM   1063  CG  GLU A  70       8.891   8.726 -23.251  1.00  0.68           C  
ATOM   1064  CD  GLU A  70       9.750   9.088 -24.452  1.00  0.68           C  
ATOM   1065  OE1 GLU A  70      10.670   8.368 -24.760  1.00  0.68           O  
ATOM   1066  OE2 GLU A  70       9.481  10.103 -25.054  1.00  0.68           O  
ATOM   1067  H   GLU A  70       9.571   6.497 -24.784  1.00  0.68           H  
ATOM   1068  HA  GLU A  70       9.277   5.400 -22.169  1.00  0.68           H  
ATOM   1069 1HB  GLU A  70       9.195   7.710 -21.392  1.00  0.68           H  
ATOM   1070 2HB  GLU A  70      10.489   7.486 -22.555  1.00  0.68           H  
ATOM   1071 1HG  GLU A  70       7.884   8.512 -23.606  1.00  0.68           H  
ATOM   1072 2HG  GLU A  70       8.831   9.586 -22.588  1.00  0.68           H  
ATOM   1073  N   LEU A  71       6.529   6.058 -23.637  1.00  0.66           N  
ATOM   1074  CA  LEU A  71       5.085   6.012 -23.539  1.00  0.66           C  
ATOM   1075  C   LEU A  71       4.563   4.777 -22.804  1.00  0.66           C  
ATOM   1076  O   LEU A  71       3.500   4.838 -22.193  1.00  0.66           O  
ATOM   1077  CB  LEU A  71       4.476   6.038 -24.942  1.00  0.66           C  
ATOM   1078  CG  LEU A  71       4.570   7.351 -25.739  1.00  0.66           C  
ATOM   1079  CD1 LEU A  71       4.125   7.081 -27.172  1.00  0.66           C  
ATOM   1080  CD2 LEU A  71       3.688   8.401 -25.111  1.00  0.66           C  
ATOM   1081  H   LEU A  71       6.950   6.047 -24.570  1.00  0.66           H  
ATOM   1082  HA  LEU A  71       4.756   6.896 -22.997  1.00  0.66           H  
ATOM   1083 1HB  LEU A  71       4.996   5.290 -25.533  1.00  0.66           H  
ATOM   1084 2HB  LEU A  71       3.425   5.754 -24.875  1.00  0.66           H  
ATOM   1085  HG  LEU A  71       5.590   7.709 -25.745  1.00  0.66           H  
ATOM   1086 1HD1 LEU A  71       4.188   8.003 -27.753  1.00  0.66           H  
ATOM   1087 2HD1 LEU A  71       4.789   6.333 -27.606  1.00  0.66           H  
ATOM   1088 3HD1 LEU A  71       3.107   6.715 -27.173  1.00  0.66           H  
ATOM   1089 1HD2 LEU A  71       3.764   9.323 -25.694  1.00  0.66           H  
ATOM   1090 2HD2 LEU A  71       2.662   8.060 -25.105  1.00  0.66           H  
ATOM   1091 3HD2 LEU A  71       4.016   8.587 -24.090  1.00  0.66           H  
ATOM   1092  N   ALA A  72       5.250   3.633 -22.876  1.00  0.64           N  
ATOM   1093  CA  ALA A  72       4.649   2.463 -22.219  1.00  0.64           C  
ATOM   1094  C   ALA A  72       5.616   1.367 -21.823  1.00  0.64           C  
ATOM   1095  O   ALA A  72       6.691   1.211 -22.398  1.00  0.64           O  
ATOM   1096  CB  ALA A  72       3.594   1.845 -23.114  1.00  0.64           C  
ATOM   1097  H   ALA A  72       6.159   3.594 -23.342  1.00  0.64           H  
ATOM   1098  HA  ALA A  72       4.168   2.808 -21.319  1.00  0.64           H  
ATOM   1099 1HB  ALA A  72       3.116   1.017 -22.590  1.00  0.64           H  
ATOM   1100 2HB  ALA A  72       2.867   2.592 -23.337  1.00  0.64           H  
ATOM   1101 3HB  ALA A  72       4.045   1.477 -24.023  1.00  0.64           H  
ATOM   1102  N   ASP A  73       5.179   0.581 -20.839  1.00  0.61           N  
ATOM   1103  CA  ASP A  73       5.815  -0.649 -20.396  1.00  0.61           C  
ATOM   1104  C   ASP A  73       5.104  -1.841 -21.046  1.00  0.61           C  
ATOM   1105  O   ASP A  73       5.747  -2.801 -21.496  1.00  0.61           O  
ATOM   1106  CB  ASP A  73       5.673  -0.764 -18.885  1.00  0.61           C  
ATOM   1107  CG  ASP A  73       6.441   0.284 -18.047  1.00  0.61           C  
ATOM   1108  OD1 ASP A  73       7.659   0.270 -18.109  1.00  0.61           O  
ATOM   1109  OD2 ASP A  73       5.828   1.042 -17.294  1.00  0.61           O  
ATOM   1110  H   ASP A  73       4.304   0.819 -20.389  1.00  0.61           H  
ATOM   1111  HA  ASP A  73       6.863  -0.648 -20.690  1.00  0.61           H  
ATOM   1112 1HB  ASP A  73       4.618  -0.657 -18.661  1.00  0.61           H  
ATOM   1113 2HB  ASP A  73       5.964  -1.762 -18.569  1.00  0.61           H  
ATOM   1114  N   ILE A  74       3.768  -1.738 -21.086  1.00  0.60           N  
ATOM   1115  CA  ILE A  74       2.891  -2.758 -21.650  1.00  0.60           C  
ATOM   1116  C   ILE A  74       2.112  -2.156 -22.802  1.00  0.60           C  
ATOM   1117  O   ILE A  74       1.536  -1.069 -22.675  1.00  0.60           O  
ATOM   1118  CB  ILE A  74       1.889  -3.347 -20.620  1.00  0.60           C  
ATOM   1119  CG1 ILE A  74       2.627  -4.045 -19.450  1.00  0.60           C  
ATOM   1120  CG2 ILE A  74       0.900  -4.332 -21.310  1.00  0.60           C  
ATOM   1121  CD1 ILE A  74       1.698  -4.439 -18.278  1.00  0.60           C  
ATOM   1122  H   ILE A  74       3.341  -0.904 -20.686  1.00  0.60           H  
ATOM   1123  HA  ILE A  74       3.501  -3.571 -22.032  1.00  0.60           H  
ATOM   1124  HB  ILE A  74       1.333  -2.538 -20.187  1.00  0.60           H  
ATOM   1125 1HG1 ILE A  74       3.109  -4.945 -19.825  1.00  0.60           H  
ATOM   1126 2HG1 ILE A  74       3.394  -3.375 -19.066  1.00  0.60           H  
ATOM   1127 1HG2 ILE A  74       0.196  -4.714 -20.576  1.00  0.60           H  
ATOM   1128 2HG2 ILE A  74       0.346  -3.821 -22.098  1.00  0.60           H  
ATOM   1129 3HG2 ILE A  74       1.460  -5.164 -21.745  1.00  0.60           H  
ATOM   1130 1HD1 ILE A  74       2.279  -4.923 -17.489  1.00  0.60           H  
ATOM   1131 2HD1 ILE A  74       1.218  -3.544 -17.873  1.00  0.60           H  
ATOM   1132 3HD1 ILE A  74       0.935  -5.127 -18.632  1.00  0.60           H  
ATOM   1133  N   VAL A  75       2.124  -2.848 -23.921  1.00  0.60           N  
ATOM   1134  CA  VAL A  75       1.408  -2.391 -25.084  1.00  0.60           C  
ATOM   1135  C   VAL A  75       0.341  -3.402 -25.431  1.00  0.60           C  
ATOM   1136  O   VAL A  75       0.633  -4.591 -25.539  1.00  0.60           O  
ATOM   1137  CB  VAL A  75       2.369  -2.215 -26.272  1.00  0.60           C  
ATOM   1138  CG1 VAL A  75       1.612  -1.743 -27.508  1.00  0.60           C  
ATOM   1139  CG2 VAL A  75       3.457  -1.223 -25.880  1.00  0.60           C  
ATOM   1140  H   VAL A  75       2.645  -3.722 -23.953  1.00  0.60           H  
ATOM   1141  HA  VAL A  75       0.945  -1.438 -24.861  1.00  0.60           H  
ATOM   1142  HB  VAL A  75       2.824  -3.177 -26.511  1.00  0.60           H  
ATOM   1143 1HG1 VAL A  75       2.307  -1.629 -28.337  1.00  0.60           H  
ATOM   1144 2HG1 VAL A  75       0.848  -2.472 -27.777  1.00  0.60           H  
ATOM   1145 3HG1 VAL A  75       1.136  -0.782 -27.298  1.00  0.60           H  
ATOM   1146 1HG2 VAL A  75       4.143  -1.104 -26.699  1.00  0.60           H  
ATOM   1147 2HG2 VAL A  75       3.006  -0.267 -25.643  1.00  0.60           H  
ATOM   1148 3HG2 VAL A  75       3.997  -1.591 -25.009  1.00  0.60           H  
ATOM   1149  N   PHE A  76      -0.881  -2.939 -25.585  1.00  0.61           N  
ATOM   1150  CA  PHE A  76      -1.954  -3.830 -25.973  1.00  0.61           C  
ATOM   1151  C   PHE A  76      -2.098  -3.704 -27.465  1.00  0.61           C  
ATOM   1152  O   PHE A  76      -1.953  -2.605 -28.003  1.00  0.61           O  
ATOM   1153  CB  PHE A  76      -3.267  -3.460 -25.325  1.00  0.61           C  
ATOM   1154  CG  PHE A  76      -3.363  -3.674 -23.866  1.00  0.61           C  
ATOM   1155  CD1 PHE A  76      -2.960  -2.728 -22.982  1.00  0.61           C  
ATOM   1156  CD2 PHE A  76      -3.922  -4.807 -23.381  1.00  0.61           C  
ATOM   1157  CE1 PHE A  76      -3.141  -2.942 -21.627  1.00  0.61           C  
ATOM   1158  CE2 PHE A  76      -4.090  -4.977 -22.055  1.00  0.61           C  
ATOM   1159  CZ  PHE A  76      -3.714  -4.043 -21.198  1.00  0.61           C  
ATOM   1160  H   PHE A  76      -1.048  -1.940 -25.453  1.00  0.61           H  
ATOM   1161  HA  PHE A  76      -1.694  -4.857 -25.723  1.00  0.61           H  
ATOM   1162 1HB  PHE A  76      -3.465  -2.420 -25.523  1.00  0.61           H  
ATOM   1163 2HB  PHE A  76      -4.061  -4.036 -25.802  1.00  0.61           H  
ATOM   1164  HD1 PHE A  76      -2.512  -1.813 -23.366  1.00  0.61           H  
ATOM   1165  HD2 PHE A  76      -4.246  -5.564 -24.074  1.00  0.61           H  
ATOM   1166  HE1 PHE A  76      -2.842  -2.234 -20.893  1.00  0.61           H  
ATOM   1167  HE2 PHE A  76      -4.526  -5.858 -21.677  1.00  0.61           H  
ATOM   1168  HZ  PHE A  76      -3.873  -4.184 -20.148  1.00  0.61           H  
ATOM   1169  N   ASP A  77      -2.367  -4.805 -28.138  1.00  0.64           N  
ATOM   1170  CA  ASP A  77      -2.522  -4.747 -29.574  1.00  0.64           C  
ATOM   1171  C   ASP A  77      -3.919  -5.159 -30.030  1.00  0.64           C  
ATOM   1172  O   ASP A  77      -4.334  -6.316 -29.932  1.00  0.64           O  
ATOM   1173  CB  ASP A  77      -1.432  -5.549 -30.267  1.00  0.64           C  
ATOM   1174  CG  ASP A  77      -1.501  -5.349 -31.764  1.00  0.64           C  
ATOM   1175  OD1 ASP A  77      -2.524  -4.972 -32.257  1.00  0.64           O  
ATOM   1176  OD2 ASP A  77      -0.515  -5.568 -32.416  1.00  0.64           O  
ATOM   1177  H   ASP A  77      -2.442  -5.687 -27.642  1.00  0.64           H  
ATOM   1178  HA  ASP A  77      -2.391  -3.716 -29.883  1.00  0.64           H  
ATOM   1179 1HB  ASP A  77      -0.450  -5.237 -29.900  1.00  0.64           H  
ATOM   1180 2HB  ASP A  77      -1.553  -6.607 -30.038  1.00  0.64           H  
ATOM   1181  N   ALA A  78      -4.668  -4.166 -30.494  1.00  0.68           N  
ATOM   1182  CA  ALA A  78      -6.043  -4.302 -30.940  1.00  0.68           C  
ATOM   1183  C   ALA A  78      -6.164  -4.017 -32.448  1.00  0.68           C  
ATOM   1184  O   ALA A  78      -7.209  -3.549 -32.917  1.00  0.68           O  
ATOM   1185  CB  ALA A  78      -6.910  -3.345 -30.155  1.00  0.68           C  
ATOM   1186  H   ALA A  78      -4.262  -3.235 -30.559  1.00  0.68           H  
ATOM   1187  HA  ALA A  78      -6.368  -5.327 -30.762  1.00  0.68           H  
ATOM   1188 1HB  ALA A  78      -7.925  -3.450 -30.477  1.00  0.68           H  
ATOM   1189 2HB  ALA A  78      -6.835  -3.568 -29.091  1.00  0.68           H  
ATOM   1190 3HB  ALA A  78      -6.575  -2.323 -30.335  1.00  0.68           H  
ATOM   1191  N   THR A  79      -5.089  -4.286 -33.194  1.00  0.72           N  
ATOM   1192  CA  THR A  79      -5.025  -4.069 -34.642  1.00  0.72           C  
ATOM   1193  C   THR A  79      -5.236  -5.392 -35.395  1.00  0.72           C  
ATOM   1194  O   THR A  79      -5.483  -6.427 -34.782  1.00  0.72           O  
ATOM   1195  CB  THR A  79      -3.674  -3.444 -35.045  1.00  0.72           C  
ATOM   1196  OG1 THR A  79      -2.630  -4.389 -34.868  1.00  0.72           O  
ATOM   1197  CG2 THR A  79      -3.384  -2.253 -34.163  1.00  0.72           C  
ATOM   1198  H   THR A  79      -4.246  -4.647 -32.732  1.00  0.72           H  
ATOM   1199  HA  THR A  79      -5.821  -3.382 -34.928  1.00  0.72           H  
ATOM   1200  HB  THR A  79      -3.705  -3.132 -36.085  1.00  0.72           H  
ATOM   1201  HG1 THR A  79      -2.607  -4.684 -33.930  1.00  0.72           H  
ATOM   1202 1HG2 THR A  79      -2.429  -1.817 -34.437  1.00  0.72           H  
ATOM   1203 2HG2 THR A  79      -4.168  -1.517 -34.281  1.00  0.72           H  
ATOM   1204 3HG2 THR A  79      -3.343  -2.588 -33.125  1.00  0.72           H  
ATOM   1205  N   SER A  80      -5.209  -5.372 -36.731  1.00  0.76           N  
ATOM   1206  CA  SER A  80      -5.416  -6.627 -37.457  1.00  0.76           C  
ATOM   1207  C   SER A  80      -4.256  -7.602 -37.216  1.00  0.76           C  
ATOM   1208  O   SER A  80      -3.115  -7.182 -37.002  1.00  0.76           O  
ATOM   1209  CB  SER A  80      -5.572  -6.354 -38.940  1.00  0.76           C  
ATOM   1210  OG  SER A  80      -4.370  -5.886 -39.506  1.00  0.76           O  
ATOM   1211  H   SER A  80      -5.029  -4.511 -37.226  1.00  0.76           H  
ATOM   1212  HA  SER A  80      -6.333  -7.091 -37.090  1.00  0.76           H  
ATOM   1213 1HB  SER A  80      -5.883  -7.265 -39.449  1.00  0.76           H  
ATOM   1214 2HB  SER A  80      -6.355  -5.612 -39.087  1.00  0.76           H  
ATOM   1215  HG  SER A  80      -4.597  -5.587 -40.395  1.00  0.76           H  
ATOM   1216  N   ALA A  81      -4.518  -8.900 -37.396  1.00  0.78           N  
ATOM   1217  CA  ALA A  81      -3.511  -9.945 -37.177  1.00  0.78           C  
ATOM   1218  C   ALA A  81      -2.249  -9.763 -38.023  1.00  0.78           C  
ATOM   1219  O   ALA A  81      -1.126  -9.995 -37.560  1.00  0.78           O  
ATOM   1220  CB  ALA A  81      -4.125 -11.299 -37.504  1.00  0.78           C  
ATOM   1221  H   ALA A  81      -5.464  -9.174 -37.621  1.00  0.78           H  
ATOM   1222  HA  ALA A  81      -3.225  -9.914 -36.125  1.00  0.78           H  
ATOM   1223 1HB  ALA A  81      -3.401 -12.087 -37.310  1.00  0.78           H  
ATOM   1224 2HB  ALA A  81      -4.995 -11.460 -36.895  1.00  0.78           H  
ATOM   1225 3HB  ALA A  81      -4.414 -11.329 -38.554  1.00  0.78           H  
ATOM   1226  N   LYS A  82      -2.428  -9.311 -39.257  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      -1.303  -9.117 -40.158  1.00  0.79           C  
ATOM   1228  C   LYS A  82      -0.353  -8.039 -39.651  1.00  0.79           C  
ATOM   1229  O   LYS A  82       0.858  -8.095 -39.882  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      -1.802  -8.748 -41.552  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      -2.495  -9.886 -42.295  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      -2.973  -9.438 -43.673  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      -3.665 -10.571 -44.419  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      -4.164 -10.131 -45.751  1.00  0.79           N  
ATOM   1235  H   LYS A  82      -3.364  -9.110 -39.576  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      -0.746 -10.053 -40.218  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      -2.503  -7.916 -41.475  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      -0.961  -8.411 -42.158  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      -1.801 -10.719 -42.412  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      -3.352 -10.229 -41.714  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      -3.670  -8.607 -43.563  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      -2.119  -9.098 -44.259  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      -2.960 -11.389 -44.559  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      -4.507 -10.927 -43.826  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      -4.616 -10.906 -46.215  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      -4.828  -9.378 -45.630  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      -3.389  -9.808 -46.312  1.00  0.79           H  
ATOM   1248  N   ALA A  83      -0.904  -7.024 -38.988  1.00  0.78           N  
ATOM   1249  CA  ALA A  83      -0.085  -5.938 -38.499  1.00  0.78           C  
ATOM   1250  C   ALA A  83       0.541  -6.348 -37.195  1.00  0.78           C  
ATOM   1251  O   ALA A  83       1.707  -6.044 -36.948  1.00  0.78           O  
ATOM   1252  CB  ALA A  83      -0.899  -4.682 -38.316  1.00  0.78           C  
ATOM   1253  H   ALA A  83      -1.894  -7.029 -38.759  1.00  0.78           H  
ATOM   1254  HA  ALA A  83       0.708  -5.749 -39.220  1.00  0.78           H  
ATOM   1255 1HB  ALA A  83      -0.259  -3.893 -37.965  1.00  0.78           H  
ATOM   1256 2HB  ALA A  83      -1.341  -4.394 -39.265  1.00  0.78           H  
ATOM   1257 3HB  ALA A  83      -1.692  -4.870 -37.585  1.00  0.78           H  
ATOM   1258  N   HIS A  84      -0.208  -7.120 -36.398  1.00  0.77           N  
ATOM   1259  CA  HIS A  84       0.283  -7.562 -35.107  1.00  0.77           C  
ATOM   1260  C   HIS A  84       1.579  -8.300 -35.215  1.00  0.77           C  
ATOM   1261  O   HIS A  84       2.489  -8.078 -34.430  1.00  0.77           O  
ATOM   1262  CB  HIS A  84      -0.658  -8.480 -34.359  1.00  0.77           C  
ATOM   1263  CG  HIS A  84       0.020  -8.911 -33.080  1.00  0.77           C  
ATOM   1264  ND1 HIS A  84       0.252  -8.040 -32.073  1.00  0.77           N  
ATOM   1265  CD2 HIS A  84       0.537 -10.082 -32.676  1.00  0.77           C  
ATOM   1266  CE1 HIS A  84       0.871  -8.631 -31.094  1.00  0.77           C  
ATOM   1267  NE2 HIS A  84       1.082  -9.877 -31.411  1.00  0.77           N  
ATOM   1268  H   HIS A  84      -1.166  -7.343 -36.669  1.00  0.77           H  
ATOM   1269  HA  HIS A  84       0.443  -6.689 -34.476  1.00  0.77           H  
ATOM   1270 1HB  HIS A  84      -1.585  -7.953 -34.121  1.00  0.77           H  
ATOM   1271 2HB  HIS A  84      -0.900  -9.357 -34.956  1.00  0.77           H  
ATOM   1272  HD1 HIS A  84       0.026  -7.060 -32.106  1.00  0.77           H  
ATOM   1273  HD2 HIS A  84       0.588 -11.042 -33.150  1.00  0.77           H  
ATOM   1274  HE1 HIS A  84       1.105  -8.083 -30.223  1.00  0.77           H  
ATOM   1275  N   ILE A  85       1.678  -9.209 -36.161  1.00  0.75           N  
ATOM   1276  CA  ILE A  85       2.902  -9.982 -36.251  1.00  0.75           C  
ATOM   1277  C   ILE A  85       4.105  -9.046 -36.485  1.00  0.75           C  
ATOM   1278  O   ILE A  85       5.138  -9.145 -35.807  1.00  0.75           O  
ATOM   1279  CB  ILE A  85       2.734 -11.019 -37.362  1.00  0.75           C  
ATOM   1280  CG1 ILE A  85       1.667 -12.025 -36.888  1.00  0.75           C  
ATOM   1281  CG2 ILE A  85       4.052 -11.708 -37.655  1.00  0.75           C  
ATOM   1282  CD1 ILE A  85       1.139 -12.927 -37.953  1.00  0.75           C  
ATOM   1283  H   ILE A  85       0.885  -9.380 -36.788  1.00  0.75           H  
ATOM   1284  HA  ILE A  85       3.051 -10.503 -35.306  1.00  0.75           H  
ATOM   1285  HB  ILE A  85       2.357 -10.530 -38.265  1.00  0.75           H  
ATOM   1286 1HG1 ILE A  85       2.094 -12.640 -36.103  1.00  0.75           H  
ATOM   1287 2HG1 ILE A  85       0.827 -11.465 -36.473  1.00  0.75           H  
ATOM   1288 1HG2 ILE A  85       3.908 -12.451 -38.439  1.00  0.75           H  
ATOM   1289 2HG2 ILE A  85       4.782 -10.970 -37.985  1.00  0.75           H  
ATOM   1290 3HG2 ILE A  85       4.415 -12.199 -36.752  1.00  0.75           H  
ATOM   1291 1HD1 ILE A  85       0.391 -13.595 -37.523  1.00  0.75           H  
ATOM   1292 2HD1 ILE A  85       0.679 -12.322 -38.739  1.00  0.75           H  
ATOM   1293 3HD1 ILE A  85       1.953 -13.514 -38.371  1.00  0.75           H  
ATOM   1294  N   ARG A  86       3.952  -8.104 -37.416  1.00  0.74           N  
ATOM   1295  CA  ARG A  86       4.979  -7.096 -37.680  1.00  0.74           C  
ATOM   1296  C   ARG A  86       5.289  -6.271 -36.425  1.00  0.74           C  
ATOM   1297  O   ARG A  86       6.455  -6.036 -36.074  1.00  0.74           O  
ATOM   1298  CB  ARG A  86       4.522  -6.151 -38.788  1.00  0.74           C  
ATOM   1299  CG  ARG A  86       5.500  -5.048 -39.148  1.00  0.74           C  
ATOM   1300  CD  ARG A  86       4.906  -4.092 -40.131  1.00  0.74           C  
ATOM   1301  NE  ARG A  86       3.776  -3.348 -39.565  1.00  0.74           N  
ATOM   1302  CZ  ARG A  86       2.877  -2.645 -40.284  1.00  0.74           C  
ATOM   1303  NH1 ARG A  86       2.977  -2.597 -41.597  1.00  0.74           N  
ATOM   1304  NH2 ARG A  86       1.895  -1.995 -39.672  1.00  0.74           N  
ATOM   1305  H   ARG A  86       3.083  -8.069 -37.936  1.00  0.74           H  
ATOM   1306  HA  ARG A  86       5.888  -7.604 -37.999  1.00  0.74           H  
ATOM   1307 1HB  ARG A  86       4.312  -6.723 -39.689  1.00  0.74           H  
ATOM   1308 2HB  ARG A  86       3.596  -5.666 -38.494  1.00  0.74           H  
ATOM   1309 1HG  ARG A  86       5.761  -4.492 -38.246  1.00  0.74           H  
ATOM   1310 2HG  ARG A  86       6.400  -5.480 -39.583  1.00  0.74           H  
ATOM   1311 1HD  ARG A  86       5.664  -3.374 -40.443  1.00  0.74           H  
ATOM   1312 2HD  ARG A  86       4.548  -4.643 -41.000  1.00  0.74           H  
ATOM   1313  HE  ARG A  86       3.661  -3.362 -38.560  1.00  0.74           H  
ATOM   1314 1HH1 ARG A  86       3.727  -3.089 -42.065  1.00  0.74           H  
ATOM   1315 2HH1 ARG A  86       2.308  -2.068 -42.137  1.00  0.74           H  
ATOM   1316 1HH2 ARG A  86       1.818  -2.024 -38.645  1.00  0.74           H  
ATOM   1317 2HH2 ARG A  86       1.227  -1.468 -40.211  1.00  0.74           H  
ATOM   1318  N   HIS A  87       4.224  -5.829 -35.756  1.00  0.72           N  
ATOM   1319  CA  HIS A  87       4.339  -4.973 -34.593  1.00  0.72           C  
ATOM   1320  C   HIS A  87       4.993  -5.681 -33.438  1.00  0.72           C  
ATOM   1321  O   HIS A  87       5.796  -5.089 -32.734  1.00  0.72           O  
ATOM   1322  CB  HIS A  87       2.967  -4.512 -34.116  1.00  0.72           C  
ATOM   1323  CG  HIS A  87       2.283  -3.563 -35.007  1.00  0.72           C  
ATOM   1324  ND1 HIS A  87       0.950  -3.272 -34.878  1.00  0.72           N  
ATOM   1325  CD2 HIS A  87       2.727  -2.856 -36.056  1.00  0.72           C  
ATOM   1326  CE1 HIS A  87       0.599  -2.404 -35.797  1.00  0.72           C  
ATOM   1327  NE2 HIS A  87       1.663  -2.129 -36.546  1.00  0.72           N  
ATOM   1328  H   HIS A  87       3.295  -6.079 -36.087  1.00  0.72           H  
ATOM   1329  HA  HIS A  87       4.936  -4.102 -34.841  1.00  0.72           H  
ATOM   1330 1HB  HIS A  87       2.325  -5.380 -33.996  1.00  0.72           H  
ATOM   1331 2HB  HIS A  87       3.059  -4.056 -33.133  1.00  0.72           H  
ATOM   1332  HD1 HIS A  87       0.321  -3.681 -34.196  1.00  0.72           H  
ATOM   1333  HD2 HIS A  87       3.705  -2.787 -36.526  1.00  0.72           H  
ATOM   1334  HE1 HIS A  87      -0.429  -2.052 -35.850  1.00  0.72           H  
ATOM   1335  N   ALA A  88       4.660  -6.949 -33.238  1.00  0.72           N  
ATOM   1336  CA  ALA A  88       5.198  -7.713 -32.134  1.00  0.72           C  
ATOM   1337  C   ALA A  88       6.704  -7.771 -32.230  1.00  0.72           C  
ATOM   1338  O   ALA A  88       7.400  -7.611 -31.227  1.00  0.72           O  
ATOM   1339  CB  ALA A  88       4.619  -9.109 -32.148  1.00  0.72           C  
ATOM   1340  H   ALA A  88       3.987  -7.387 -33.853  1.00  0.72           H  
ATOM   1341  HA  ALA A  88       4.928  -7.215 -31.205  1.00  0.72           H  
ATOM   1342 1HB  ALA A  88       5.003  -9.679 -31.320  1.00  0.72           H  
ATOM   1343 2HB  ALA A  88       3.549  -9.043 -32.077  1.00  0.72           H  
ATOM   1344 3HB  ALA A  88       4.884  -9.601 -33.084  1.00  0.72           H  
ATOM   1345  N   LYS A  89       7.228  -7.934 -33.446  1.00  0.72           N  
ATOM   1346  CA  LYS A  89       8.673  -7.947 -33.599  1.00  0.72           C  
ATOM   1347  C   LYS A  89       9.241  -6.600 -33.162  1.00  0.72           C  
ATOM   1348  O   LYS A  89      10.156  -6.537 -32.342  1.00  0.72           O  
ATOM   1349  CB  LYS A  89       9.070  -8.250 -35.046  1.00  0.72           C  
ATOM   1350  CG  LYS A  89      10.585  -8.319 -35.295  1.00  0.72           C  
ATOM   1351  CD  LYS A  89      10.890  -8.665 -36.755  1.00  0.72           C  
ATOM   1352  CE  LYS A  89      12.390  -8.870 -36.996  1.00  0.72           C  
ATOM   1353  NZ  LYS A  89      13.167  -7.609 -36.826  1.00  0.72           N  
ATOM   1354  H   LYS A  89       6.616  -8.080 -34.255  1.00  0.72           H  
ATOM   1355  HA  LYS A  89       9.088  -8.717 -32.949  1.00  0.72           H  
ATOM   1356 1HB  LYS A  89       8.628  -9.198 -35.352  1.00  0.72           H  
ATOM   1357 2HB  LYS A  89       8.659  -7.477 -35.699  1.00  0.72           H  
ATOM   1358 1HG  LYS A  89      11.036  -7.347 -35.058  1.00  0.72           H  
ATOM   1359 2HG  LYS A  89      11.030  -9.072 -34.646  1.00  0.72           H  
ATOM   1360 1HD  LYS A  89      10.357  -9.576 -37.030  1.00  0.72           H  
ATOM   1361 2HD  LYS A  89      10.537  -7.854 -37.392  1.00  0.72           H  
ATOM   1362 1HE  LYS A  89      12.765  -9.612 -36.293  1.00  0.72           H  
ATOM   1363 2HE  LYS A  89      12.537  -9.238 -38.011  1.00  0.72           H  
ATOM   1364 1HZ  LYS A  89      14.145  -7.775 -36.985  1.00  0.72           H  
ATOM   1365 2HZ  LYS A  89      12.846  -6.907 -37.467  1.00  0.72           H  
ATOM   1366 3HZ  LYS A  89      13.055  -7.252 -35.866  1.00  0.72           H  
ATOM   1367  N   LEU A  90       8.653  -5.520 -33.670  1.00  0.73           N  
ATOM   1368  CA  LEU A  90       9.143  -4.178 -33.367  1.00  0.73           C  
ATOM   1369  C   LEU A  90       9.041  -3.819 -31.881  1.00  0.73           C  
ATOM   1370  O   LEU A  90       9.946  -3.209 -31.300  1.00  0.73           O  
ATOM   1371  CB  LEU A  90       8.320  -3.194 -34.177  1.00  0.73           C  
ATOM   1372  CG  LEU A  90       8.539  -3.251 -35.676  1.00  0.73           C  
ATOM   1373  CD1 LEU A  90       7.485  -2.401 -36.392  1.00  0.73           C  
ATOM   1374  CD2 LEU A  90       9.938  -2.755 -35.969  1.00  0.73           C  
ATOM   1375  H   LEU A  90       7.869  -5.638 -34.320  1.00  0.73           H  
ATOM   1376  HA  LEU A  90      10.189  -4.120 -33.669  1.00  0.73           H  
ATOM   1377 1HB  LEU A  90       7.273  -3.378 -33.982  1.00  0.73           H  
ATOM   1378 2HB  LEU A  90       8.568  -2.219 -33.834  1.00  0.73           H  
ATOM   1379  HG  LEU A  90       8.435  -4.283 -36.024  1.00  0.73           H  
ATOM   1380 1HD1 LEU A  90       7.650  -2.453 -37.467  1.00  0.73           H  
ATOM   1381 2HD1 LEU A  90       6.497  -2.787 -36.162  1.00  0.73           H  
ATOM   1382 3HD1 LEU A  90       7.557  -1.370 -36.067  1.00  0.73           H  
ATOM   1383 1HD2 LEU A  90      10.121  -2.796 -37.042  1.00  0.73           H  
ATOM   1384 2HD2 LEU A  90      10.042  -1.728 -35.622  1.00  0.73           H  
ATOM   1385 3HD2 LEU A  90      10.668  -3.389 -35.451  1.00  0.73           H  
ATOM   1386  N   LEU A  91       7.946  -4.221 -31.256  1.00  0.74           N  
ATOM   1387  CA  LEU A  91       7.734  -3.948 -29.851  1.00  0.74           C  
ATOM   1388  C   LEU A  91       8.736  -4.747 -29.021  1.00  0.74           C  
ATOM   1389  O   LEU A  91       9.248  -4.257 -28.009  1.00  0.74           O  
ATOM   1390  CB  LEU A  91       6.302  -4.298 -29.481  1.00  0.74           C  
ATOM   1391  CG  LEU A  91       5.216  -3.412 -30.099  1.00  0.74           C  
ATOM   1392  CD1 LEU A  91       3.861  -3.996 -29.813  1.00  0.74           C  
ATOM   1393  CD2 LEU A  91       5.332  -2.012 -29.555  1.00  0.74           C  
ATOM   1394  H   LEU A  91       7.233  -4.716 -31.778  1.00  0.74           H  
ATOM   1395  HA  LEU A  91       7.895  -2.888 -29.673  1.00  0.74           H  
ATOM   1396 1HB  LEU A  91       6.118  -5.317 -29.815  1.00  0.74           H  
ATOM   1397 2HB  LEU A  91       6.202  -4.257 -28.401  1.00  0.74           H  
ATOM   1398  HG  LEU A  91       5.341  -3.394 -31.152  1.00  0.74           H  
ATOM   1399 1HD1 LEU A  91       3.113  -3.399 -30.261  1.00  0.74           H  
ATOM   1400 2HD1 LEU A  91       3.806  -5.004 -30.225  1.00  0.74           H  
ATOM   1401 3HD1 LEU A  91       3.694  -4.022 -28.757  1.00  0.74           H  
ATOM   1402 1HD2 LEU A  91       4.563  -1.379 -30.002  1.00  0.74           H  
ATOM   1403 2HD2 LEU A  91       5.202  -2.041 -28.482  1.00  0.74           H  
ATOM   1404 3HD2 LEU A  91       6.317  -1.613 -29.794  1.00  0.74           H  
ATOM   1405  N   LYS A  92       9.048  -5.977 -29.463  1.00  0.74           N  
ATOM   1406  CA  LYS A  92      10.029  -6.801 -28.767  1.00  0.74           C  
ATOM   1407  C   LYS A  92      11.385  -6.097 -28.815  1.00  0.74           C  
ATOM   1408  O   LYS A  92      12.073  -5.982 -27.800  1.00  0.74           O  
ATOM   1409  CB  LYS A  92      10.142  -8.190 -29.394  1.00  0.74           C  
ATOM   1410  CG  LYS A  92      11.058  -9.156 -28.642  1.00  0.74           C  
ATOM   1411  CD  LYS A  92      11.102 -10.530 -29.307  1.00  0.74           C  
ATOM   1412  CE  LYS A  92      11.992 -11.487 -28.532  1.00  0.74           C  
ATOM   1413  NZ  LYS A  92      12.084 -12.819 -29.187  1.00  0.74           N  
ATOM   1414  H   LYS A  92       8.584  -6.367 -30.286  1.00  0.74           H  
ATOM   1415  HA  LYS A  92       9.727  -6.905 -27.724  1.00  0.74           H  
ATOM   1416 1HB  LYS A  92       9.168  -8.618 -29.487  1.00  0.74           H  
ATOM   1417 2HB  LYS A  92      10.537  -8.094 -30.403  1.00  0.74           H  
ATOM   1418 1HG  LYS A  92      12.066  -8.743 -28.609  1.00  0.74           H  
ATOM   1419 2HG  LYS A  92      10.694  -9.274 -27.620  1.00  0.74           H  
ATOM   1420 1HD  LYS A  92      10.104 -10.942 -29.366  1.00  0.74           H  
ATOM   1421 2HD  LYS A  92      11.488 -10.425 -30.320  1.00  0.74           H  
ATOM   1422 1HE  LYS A  92      12.990 -11.062 -28.453  1.00  0.74           H  
ATOM   1423 2HE  LYS A  92      11.580 -11.618 -27.529  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  92      12.679 -13.424 -28.640  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  92      11.157 -13.221 -29.250  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  92      12.470 -12.714 -30.114  1.00  0.74           H  
ATOM   1427  N   GLU A  93      11.744  -5.567 -29.995  1.00  0.74           N  
ATOM   1428  CA  GLU A  93      13.015  -4.860 -30.194  1.00  0.74           C  
ATOM   1429  C   GLU A  93      13.099  -3.635 -29.280  1.00  0.74           C  
ATOM   1430  O   GLU A  93      14.171  -3.291 -28.778  1.00  0.74           O  
ATOM   1431  CB  GLU A  93      13.190  -4.449 -31.667  1.00  0.74           C  
ATOM   1432  CG  GLU A  93      13.432  -5.621 -32.628  1.00  0.74           C  
ATOM   1433  CD  GLU A  93      13.495  -5.220 -34.092  1.00  0.74           C  
ATOM   1434  OE1 GLU A  93      13.284  -4.071 -34.402  1.00  0.74           O  
ATOM   1435  OE2 GLU A  93      13.742  -6.093 -34.911  1.00  0.74           O  
ATOM   1436  H   GLU A  93      11.122  -5.700 -30.794  1.00  0.74           H  
ATOM   1437  HA  GLU A  93      13.827  -5.536 -29.930  1.00  0.74           H  
ATOM   1438 1HB  GLU A  93      12.301  -3.925 -32.005  1.00  0.74           H  
ATOM   1439 2HB  GLU A  93      14.029  -3.760 -31.755  1.00  0.74           H  
ATOM   1440 1HG  GLU A  93      14.374  -6.097 -32.360  1.00  0.74           H  
ATOM   1441 2HG  GLU A  93      12.644  -6.355 -32.492  1.00  0.74           H  
ATOM   1442  N   ALA A  94      11.947  -3.009 -29.029  1.00  0.73           N  
ATOM   1443  CA  ALA A  94      11.830  -1.842 -28.159  1.00  0.73           C  
ATOM   1444  C   ALA A  94      11.826  -2.224 -26.668  1.00  0.73           C  
ATOM   1445  O   ALA A  94      11.762  -1.342 -25.805  1.00  0.73           O  
ATOM   1446  CB  ALA A  94      10.559  -1.076 -28.486  1.00  0.73           C  
ATOM   1447  H   ALA A  94      11.112  -3.331 -29.520  1.00  0.73           H  
ATOM   1448  HA  ALA A  94      12.691  -1.202 -28.341  1.00  0.73           H  
ATOM   1449 1HB  ALA A  94      10.491  -0.190 -27.861  1.00  0.73           H  
ATOM   1450 2HB  ALA A  94      10.585  -0.786 -29.530  1.00  0.73           H  
ATOM   1451 3HB  ALA A  94       9.701  -1.713 -28.313  1.00  0.73           H  
ATOM   1452  N   GLY A  95      11.861  -3.528 -26.358  1.00  0.71           N  
ATOM   1453  CA  GLY A  95      11.873  -4.012 -24.984  1.00  0.71           C  
ATOM   1454  C   GLY A  95      10.524  -3.944 -24.274  1.00  0.71           C  
ATOM   1455  O   GLY A  95      10.485  -3.839 -23.046  1.00  0.71           O  
ATOM   1456  H   GLY A  95      11.910  -4.229 -27.092  1.00  0.71           H  
ATOM   1457 1HA  GLY A  95      12.218  -5.046 -24.991  1.00  0.71           H  
ATOM   1458 2HA  GLY A  95      12.607  -3.443 -24.417  1.00  0.71           H  
ATOM   1459  N   LYS A  96       9.421  -3.979 -25.025  1.00  0.68           N  
ATOM   1460  CA  LYS A  96       8.100  -3.855 -24.409  1.00  0.68           C  
ATOM   1461  C   LYS A  96       7.414  -5.205 -24.215  1.00  0.68           C  
ATOM   1462  O   LYS A  96       7.711  -6.169 -24.925  1.00  0.68           O  
ATOM   1463  CB  LYS A  96       7.215  -2.969 -25.279  1.00  0.68           C  
ATOM   1464  CG  LYS A  96       7.839  -1.646 -25.604  1.00  0.68           C  
ATOM   1465  CD  LYS A  96       8.149  -0.878 -24.377  1.00  0.68           C  
ATOM   1466  CE  LYS A  96       8.700   0.487 -24.704  1.00  0.68           C  
ATOM   1467  NZ  LYS A  96       9.088   1.193 -23.489  1.00  0.68           N  
ATOM   1468  H   LYS A  96       9.495  -4.078 -26.038  1.00  0.68           H  
ATOM   1469  HA  LYS A  96       8.210  -3.390 -23.427  1.00  0.68           H  
ATOM   1470 1HB  LYS A  96       6.996  -3.481 -26.214  1.00  0.68           H  
ATOM   1471 2HB  LYS A  96       6.265  -2.790 -24.769  1.00  0.68           H  
ATOM   1472 1HG  LYS A  96       8.761  -1.817 -26.150  1.00  0.68           H  
ATOM   1473 2HG  LYS A  96       7.166  -1.071 -26.226  1.00  0.68           H  
ATOM   1474 1HD  LYS A  96       7.243  -0.772 -23.783  1.00  0.68           H  
ATOM   1475 2HD  LYS A  96       8.886  -1.416 -23.783  1.00  0.68           H  
ATOM   1476 1HE  LYS A  96       9.565   0.399 -25.361  1.00  0.68           H  
ATOM   1477 2HE  LYS A  96       7.929   1.068 -25.206  1.00  0.68           H  
ATOM   1478 1HZ  LYS A  96       9.408   2.129 -23.723  1.00  0.68           H  
ATOM   1479 2HZ  LYS A  96       8.259   1.261 -22.923  1.00  0.68           H  
ATOM   1480 3HZ  LYS A  96       9.800   0.694 -22.992  1.00  0.68           H  
ATOM   1481  N   THR A  97       6.473  -5.265 -23.271  1.00  0.65           N  
ATOM   1482  CA  THR A  97       5.642  -6.458 -23.111  1.00  0.65           C  
ATOM   1483  C   THR A  97       4.378  -6.234 -23.907  1.00  0.65           C  
ATOM   1484  O   THR A  97       3.791  -5.153 -23.821  1.00  0.65           O  
ATOM   1485  CB  THR A  97       5.313  -6.751 -21.647  1.00  0.65           C  
ATOM   1486  OG1 THR A  97       6.528  -7.013 -20.931  1.00  0.65           O  
ATOM   1487  CG2 THR A  97       4.377  -7.953 -21.534  1.00  0.65           C  
ATOM   1488  H   THR A  97       6.291  -4.452 -22.678  1.00  0.65           H  
ATOM   1489  HA  THR A  97       6.163  -7.320 -23.527  1.00  0.65           H  
ATOM   1490  HB  THR A  97       4.835  -5.879 -21.209  1.00  0.65           H  
ATOM   1491  HG1 THR A  97       6.951  -7.790 -21.304  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97       4.174  -8.137 -20.492  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97       3.442  -7.756 -22.059  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97       4.859  -8.831 -21.971  1.00  0.65           H  
ATOM   1495  N   VAL A  98       3.988  -7.216 -24.707  1.00  0.64           N  
ATOM   1496  CA  VAL A  98       2.842  -7.018 -25.568  1.00  0.64           C  
ATOM   1497  C   VAL A  98       1.678  -7.963 -25.279  1.00  0.64           C  
ATOM   1498  O   VAL A  98       1.870  -9.167 -25.096  1.00  0.64           O  
ATOM   1499  CB  VAL A  98       3.299  -7.197 -27.015  1.00  0.64           C  
ATOM   1500  CG1 VAL A  98       2.164  -6.927 -27.959  1.00  0.64           C  
ATOM   1501  CG2 VAL A  98       4.502  -6.326 -27.245  1.00  0.64           C  
ATOM   1502  H   VAL A  98       4.530  -8.078 -24.747  1.00  0.64           H  
ATOM   1503  HA  VAL A  98       2.502  -5.999 -25.442  1.00  0.64           H  
ATOM   1504  HB  VAL A  98       3.594  -8.231 -27.177  1.00  0.64           H  
ATOM   1505 1HG1 VAL A  98       2.532  -7.065 -28.963  1.00  0.64           H  
ATOM   1506 2HG1 VAL A  98       1.339  -7.612 -27.765  1.00  0.64           H  
ATOM   1507 3HG1 VAL A  98       1.820  -5.895 -27.832  1.00  0.64           H  
ATOM   1508 1HG2 VAL A  98       4.841  -6.469 -28.260  1.00  0.64           H  
ATOM   1509 2HG2 VAL A  98       4.237  -5.294 -27.071  1.00  0.64           H  
ATOM   1510 3HG2 VAL A  98       5.304  -6.609 -26.560  1.00  0.64           H  
ATOM   1511  N   LEU A  99       0.476  -7.400 -25.206  1.00  0.63           N  
ATOM   1512  CA  LEU A  99      -0.731  -8.191 -25.012  1.00  0.63           C  
ATOM   1513  C   LEU A  99      -1.559  -8.190 -26.291  1.00  0.63           C  
ATOM   1514  O   LEU A  99      -2.132  -7.179 -26.698  1.00  0.63           O  
ATOM   1515  CB  LEU A  99      -1.499  -7.702 -23.793  1.00  0.63           C  
ATOM   1516  CG  LEU A  99      -0.678  -7.789 -22.523  1.00  0.63           C  
ATOM   1517  CD1 LEU A  99      -1.441  -7.258 -21.386  1.00  0.63           C  
ATOM   1518  CD2 LEU A  99      -0.311  -9.207 -22.313  1.00  0.63           C  
ATOM   1519  H   LEU A  99       0.409  -6.391 -25.332  1.00  0.63           H  
ATOM   1520  HA  LEU A  99      -0.441  -9.219 -24.813  1.00  0.63           H  
ATOM   1521 1HB  LEU A  99      -1.775  -6.666 -23.944  1.00  0.63           H  
ATOM   1522 2HB  LEU A  99      -2.403  -8.298 -23.670  1.00  0.63           H  
ATOM   1523  HG  LEU A  99       0.226  -7.191 -22.624  1.00  0.63           H  
ATOM   1524 1HD1 LEU A  99      -0.836  -7.328 -20.490  1.00  0.63           H  
ATOM   1525 2HD1 LEU A  99      -1.668  -6.224 -21.591  1.00  0.63           H  
ATOM   1526 3HD1 LEU A  99      -2.364  -7.823 -21.248  1.00  0.63           H  
ATOM   1527 1HD2 LEU A  99       0.282  -9.305 -21.422  1.00  0.63           H  
ATOM   1528 2HD2 LEU A  99      -1.215  -9.793 -22.224  1.00  0.63           H  
ATOM   1529 3HD2 LEU A  99       0.259  -9.561 -23.164  1.00  0.63           H  
ATOM   1530  N   ASP A 100      -1.559  -9.341 -26.938  1.00  0.64           N  
ATOM   1531  CA  ASP A 100      -2.159  -9.582 -28.245  1.00  0.64           C  
ATOM   1532  C   ASP A 100      -3.655  -9.935 -28.183  1.00  0.64           C  
ATOM   1533  O   ASP A 100      -4.032 -11.005 -27.710  1.00  0.64           O  
ATOM   1534  CB  ASP A 100      -1.338 -10.679 -28.955  1.00  0.64           C  
ATOM   1535  CG  ASP A 100      -1.847 -11.084 -30.304  1.00  0.64           C  
ATOM   1536  OD1 ASP A 100      -2.769 -10.429 -30.718  1.00  0.64           O  
ATOM   1537  OD2 ASP A 100      -1.420 -12.116 -30.876  1.00  0.64           O  
ATOM   1538  H   ASP A 100      -1.104 -10.130 -26.473  1.00  0.64           H  
ATOM   1539  HA  ASP A 100      -2.063  -8.669 -28.831  1.00  0.64           H  
ATOM   1540 1HB  ASP A 100      -0.325 -10.313 -29.078  1.00  0.64           H  
ATOM   1541 2HB  ASP A 100      -1.238 -11.529 -28.349  1.00  0.64           H  
ATOM   1542  N   LEU A 101      -4.532  -9.005 -28.600  1.00  0.65           N  
ATOM   1543  CA  LEU A 101      -5.981  -9.235 -28.532  1.00  0.65           C  
ATOM   1544  C   LEU A 101      -6.529  -9.572 -29.923  1.00  0.65           C  
ATOM   1545  O   LEU A 101      -7.718  -9.370 -30.198  1.00  0.65           O  
ATOM   1546  CB  LEU A 101      -6.720  -7.983 -28.014  1.00  0.65           C  
ATOM   1547  CG  LEU A 101      -6.716  -7.749 -26.501  1.00  0.65           C  
ATOM   1548  CD1 LEU A 101      -5.303  -7.408 -26.049  1.00  0.65           C  
ATOM   1549  CD2 LEU A 101      -7.697  -6.620 -26.170  1.00  0.65           C  
ATOM   1550  H   LEU A 101      -4.207  -8.121 -28.997  1.00  0.65           H  
ATOM   1551  HA  LEU A 101      -6.178 -10.074 -27.867  1.00  0.65           H  
ATOM   1552 1HB  LEU A 101      -6.277  -7.107 -28.481  1.00  0.65           H  
ATOM   1553 2HB  LEU A 101      -7.761  -8.044 -28.332  1.00  0.65           H  
ATOM   1554  HG  LEU A 101      -7.018  -8.650 -25.992  1.00  0.65           H  
ATOM   1555 1HD1 LEU A 101      -5.298  -7.257 -24.991  1.00  0.65           H  
ATOM   1556 2HD1 LEU A 101      -4.639  -8.221 -26.286  1.00  0.65           H  
ATOM   1557 3HD1 LEU A 101      -4.960  -6.502 -26.554  1.00  0.65           H  
ATOM   1558 1HD2 LEU A 101      -7.718  -6.432 -25.106  1.00  0.65           H  
ATOM   1559 2HD2 LEU A 101      -7.386  -5.713 -26.686  1.00  0.65           H  
ATOM   1560 3HD2 LEU A 101      -8.696  -6.905 -26.499  1.00  0.65           H  
ATOM   1561  N   THR A 102      -5.651 -10.061 -30.805  1.00  0.67           N  
ATOM   1562  CA  THR A 102      -6.011 -10.391 -32.174  1.00  0.67           C  
ATOM   1563  C   THR A 102      -5.922 -11.930 -32.266  1.00  0.67           C  
ATOM   1564  O   THR A 102      -5.540 -12.573 -31.289  1.00  0.67           O  
ATOM   1565  CB  THR A 102      -4.992  -9.750 -33.145  1.00  0.67           C  
ATOM   1566  OG1 THR A 102      -3.799 -10.542 -33.165  1.00  0.67           O  
ATOM   1567  CG2 THR A 102      -4.601  -8.368 -32.624  1.00  0.67           C  
ATOM   1568  H   THR A 102      -4.667 -10.192 -30.534  1.00  0.67           H  
ATOM   1569  HA  THR A 102      -7.024 -10.053 -32.385  1.00  0.67           H  
ATOM   1570  HB  THR A 102      -5.387  -9.609 -34.128  1.00  0.67           H  
ATOM   1571  HG1 THR A 102      -3.372 -10.494 -32.278  1.00  0.67           H  
ATOM   1572 1HG2 THR A 102      -3.866  -7.916 -33.288  1.00  0.67           H  
ATOM   1573 2HG2 THR A 102      -5.480  -7.727 -32.575  1.00  0.67           H  
ATOM   1574 3HG2 THR A 102      -4.168  -8.461 -31.628  1.00  0.67           H  
ATOM   1575  N   PRO A 103      -6.306 -12.574 -33.381  1.00  0.68           N  
ATOM   1576  CA  PRO A 103      -6.174 -13.998 -33.596  1.00  0.68           C  
ATOM   1577  C   PRO A 103      -4.793 -14.398 -34.136  1.00  0.68           C  
ATOM   1578  O   PRO A 103      -4.598 -15.539 -34.545  1.00  0.68           O  
ATOM   1579  CB  PRO A 103      -7.292 -14.255 -34.586  1.00  0.68           C  
ATOM   1580  CG  PRO A 103      -7.331 -13.025 -35.429  1.00  0.68           C  
ATOM   1581  CD  PRO A 103      -6.986 -11.879 -34.490  1.00  0.68           C  
ATOM   1582  HA  PRO A 103      -6.378 -14.524 -32.651  1.00  0.68           H  
ATOM   1583 1HB  PRO A 103      -7.077 -15.162 -35.171  1.00  0.68           H  
ATOM   1584 2HB  PRO A 103      -8.228 -14.439 -34.055  1.00  0.68           H  
ATOM   1585 1HG  PRO A 103      -6.634 -13.128 -36.275  1.00  0.68           H  
ATOM   1586 2HG  PRO A 103      -8.322 -12.920 -35.858  1.00  0.68           H  
ATOM   1587 1HD  PRO A 103      -6.316 -11.251 -35.036  1.00  0.68           H  
ATOM   1588 2HD  PRO A 103      -7.865 -11.349 -34.153  1.00  0.68           H  
ATOM   1589  N   ALA A 104      -3.821 -13.466 -34.144  1.00  0.69           N  
ATOM   1590  CA  ALA A 104      -2.479 -13.765 -34.657  1.00  0.69           C  
ATOM   1591  C   ALA A 104      -1.824 -14.906 -33.883  1.00  0.69           C  
ATOM   1592  O   ALA A 104      -0.989 -15.633 -34.421  1.00  0.69           O  
ATOM   1593  CB  ALA A 104      -1.591 -12.549 -34.568  1.00  0.69           C  
ATOM   1594  H   ALA A 104      -3.979 -12.521 -33.791  1.00  0.69           H  
ATOM   1595  HA  ALA A 104      -2.575 -14.069 -35.700  1.00  0.69           H  
ATOM   1596 1HB  ALA A 104      -0.615 -12.787 -34.970  1.00  0.69           H  
ATOM   1597 2HB  ALA A 104      -2.023 -11.732 -35.131  1.00  0.69           H  
ATOM   1598 3HB  ALA A 104      -1.498 -12.255 -33.520  1.00  0.69           H  
ATOM   1599  N   ALA A 105      -2.195 -15.039 -32.609  1.00  0.69           N  
ATOM   1600  CA  ALA A 105      -1.670 -16.053 -31.701  1.00  0.69           C  
ATOM   1601  C   ALA A 105      -0.170 -15.962 -31.527  1.00  0.69           C  
ATOM   1602  O   ALA A 105       0.521 -16.980 -31.589  1.00  0.69           O  
ATOM   1603  CB  ALA A 105      -2.039 -17.440 -32.186  1.00  0.69           C  
ATOM   1604  H   ALA A 105      -2.884 -14.389 -32.255  1.00  0.69           H  
ATOM   1605  HA  ALA A 105      -2.123 -15.909 -30.735  1.00  0.69           H  
ATOM   1606 1HB  ALA A 105      -1.676 -18.178 -31.476  1.00  0.69           H  
ATOM   1607 2HB  ALA A 105      -3.126 -17.510 -32.264  1.00  0.69           H  
ATOM   1608 3HB  ALA A 105      -1.595 -17.632 -33.155  1.00  0.69           H  
ATOM   1609  N   VAL A 106       0.352 -14.755 -31.310  1.00  0.68           N  
ATOM   1610  CA  VAL A 106       1.787 -14.652 -31.092  1.00  0.68           C  
ATOM   1611  C   VAL A 106       2.100 -14.821 -29.618  1.00  0.68           C  
ATOM   1612  O   VAL A 106       1.509 -14.168 -28.767  1.00  0.68           O  
ATOM   1613  CB  VAL A 106       2.342 -13.326 -31.622  1.00  0.68           C  
ATOM   1614  CG1 VAL A 106       3.835 -13.181 -31.289  1.00  0.68           C  
ATOM   1615  CG2 VAL A 106       2.155 -13.289 -33.138  1.00  0.68           C  
ATOM   1616  H   VAL A 106      -0.244 -13.910 -31.254  1.00  0.68           H  
ATOM   1617  HA  VAL A 106       2.278 -15.456 -31.641  1.00  0.68           H  
ATOM   1618  HB  VAL A 106       1.804 -12.504 -31.153  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 106       4.198 -12.231 -31.676  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 106       3.977 -13.207 -30.210  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 106       4.392 -13.996 -31.745  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 106       2.537 -12.346 -33.528  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 106       2.697 -14.116 -33.592  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 106       1.098 -13.384 -33.370  1.00  0.68           H  
ATOM   1625  N   GLY A 107       3.040 -15.697 -29.306  1.00  0.66           N  
ATOM   1626  CA  GLY A 107       3.372 -15.906 -27.910  1.00  0.66           C  
ATOM   1627  C   GLY A 107       2.428 -16.916 -27.275  1.00  0.66           C  
ATOM   1628  O   GLY A 107       1.905 -17.802 -27.953  1.00  0.66           O  
ATOM   1629  H   GLY A 107       3.505 -16.224 -30.030  1.00  0.66           H  
ATOM   1630 1HA  GLY A 107       4.401 -16.253 -27.821  1.00  0.66           H  
ATOM   1631 2HA  GLY A 107       3.307 -14.960 -27.385  1.00  0.66           H  
ATOM   1632  N   ALA A 108       2.289 -16.852 -25.960  1.00  0.65           N  
ATOM   1633  CA  ALA A 108       1.497 -17.863 -25.250  1.00  0.65           C  
ATOM   1634  C   ALA A 108       0.009 -17.601 -25.364  1.00  0.65           C  
ATOM   1635  O   ALA A 108      -0.407 -16.461 -25.475  1.00  0.65           O  
ATOM   1636  CB  ALA A 108       1.874 -17.910 -23.796  1.00  0.65           C  
ATOM   1637  H   ALA A 108       2.729 -16.068 -25.466  1.00  0.65           H  
ATOM   1638  HA  ALA A 108       1.703 -18.833 -25.700  1.00  0.65           H  
ATOM   1639 1HB  ALA A 108       1.283 -18.679 -23.313  1.00  0.65           H  
ATOM   1640 2HB  ALA A 108       2.929 -18.148 -23.706  1.00  0.65           H  
ATOM   1641 3HB  ALA A 108       1.674 -16.948 -23.324  1.00  0.65           H  
ATOM   1642  N   LEU A 109      -0.810 -18.652 -25.292  1.00  0.63           N  
ATOM   1643  CA  LEU A 109      -2.266 -18.462 -25.272  1.00  0.63           C  
ATOM   1644  C   LEU A 109      -2.774 -18.451 -23.827  1.00  0.63           C  
ATOM   1645  O   LEU A 109      -2.602 -19.443 -23.110  1.00  0.63           O  
ATOM   1646  CB  LEU A 109      -2.983 -19.581 -26.040  1.00  0.63           C  
ATOM   1647  CG  LEU A 109      -2.658 -19.768 -27.547  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109      -3.429 -20.996 -28.080  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109      -3.051 -18.518 -28.312  1.00  0.63           C  
ATOM   1650  H   LEU A 109      -0.426 -19.583 -25.230  1.00  0.63           H  
ATOM   1651  HA  LEU A 109      -2.508 -17.504 -25.731  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109      -2.781 -20.528 -25.541  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109      -4.047 -19.384 -25.977  1.00  0.63           H  
ATOM   1654  HG  LEU A 109      -1.589 -19.951 -27.672  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109      -3.202 -21.145 -29.135  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109      -3.132 -21.874 -27.516  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109      -4.497 -20.841 -27.964  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109      -2.822 -18.645 -29.366  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109      -4.113 -18.327 -28.195  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109      -2.495 -17.690 -27.922  1.00  0.63           H  
ATOM   1661  N   VAL A 110      -3.388 -17.341 -23.413  1.00  0.62           N  
ATOM   1662  CA  VAL A 110      -3.855 -17.167 -22.037  1.00  0.62           C  
ATOM   1663  C   VAL A 110      -5.322 -16.830 -21.803  1.00  0.62           C  
ATOM   1664  O   VAL A 110      -5.946 -16.010 -22.491  1.00  0.62           O  
ATOM   1665  CB  VAL A 110      -2.984 -16.115 -21.303  1.00  0.62           C  
ATOM   1666  CG1 VAL A 110      -3.515 -15.801 -19.883  1.00  0.62           C  
ATOM   1667  CG2 VAL A 110      -1.595 -16.675 -21.161  1.00  0.62           C  
ATOM   1668  H   VAL A 110      -3.476 -16.568 -24.068  1.00  0.62           H  
ATOM   1669  HA  VAL A 110      -3.674 -18.110 -21.531  1.00  0.62           H  
ATOM   1670  HB  VAL A 110      -2.972 -15.189 -21.879  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 110      -2.859 -15.079 -19.423  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 110      -4.513 -15.383 -19.941  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 110      -3.532 -16.710 -19.281  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 110      -0.969 -15.960 -20.647  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 110      -1.663 -17.583 -20.582  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 110      -1.166 -16.895 -22.135  1.00  0.62           H  
ATOM   1677  N   VAL A 111      -5.847 -17.540 -20.818  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -7.160 -17.399 -20.212  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -6.946 -17.158 -18.727  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -6.746 -18.133 -18.002  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -7.979 -18.674 -20.396  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -9.300 -18.583 -19.733  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -8.246 -18.850 -21.752  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -5.223 -18.225 -20.396  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -7.693 -16.582 -20.689  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -7.427 -19.516 -19.998  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -9.852 -19.504 -19.908  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -9.142 -18.461 -18.685  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -9.864 -17.735 -20.132  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -8.825 -19.740 -21.873  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -8.817 -17.990 -22.057  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -7.341 -18.919 -22.325  1.00  0.61           H  
ATOM   1693  N   PRO A 112      -7.017 -15.909 -18.230  1.00  0.61           N  
ATOM   1694  CA  PRO A 112      -6.706 -15.517 -16.868  1.00  0.61           C  
ATOM   1695  C   PRO A 112      -7.068 -16.543 -15.778  1.00  0.61           C  
ATOM   1696  O   PRO A 112      -6.138 -17.076 -15.157  1.00  0.61           O  
ATOM   1697  CB  PRO A 112      -7.382 -14.142 -16.763  1.00  0.61           C  
ATOM   1698  CG  PRO A 112      -7.259 -13.607 -18.146  1.00  0.61           C  
ATOM   1699  CD  PRO A 112      -7.509 -14.790 -19.052  1.00  0.61           C  
ATOM   1700  HA  PRO A 112      -5.650 -15.348 -16.836  1.00  0.61           H  
ATOM   1701 1HB  PRO A 112      -8.375 -14.147 -16.395  1.00  0.61           H  
ATOM   1702 2HB  PRO A 112      -6.812 -13.518 -16.051  1.00  0.61           H  
ATOM   1703 1HG  PRO A 112      -7.961 -12.783 -18.293  1.00  0.61           H  
ATOM   1704 2HG  PRO A 112      -6.263 -13.197 -18.280  1.00  0.61           H  
ATOM   1705 1HD  PRO A 112      -8.575 -14.897 -19.237  1.00  0.61           H  
ATOM   1706 2HD  PRO A 112      -6.922 -14.667 -19.974  1.00  0.61           H  
ATOM   1707  N   PRO A 113      -8.353 -16.966 -15.601  1.00  0.62           N  
ATOM   1708  CA  PRO A 113      -8.809 -17.867 -14.554  1.00  0.62           C  
ATOM   1709  C   PRO A 113      -8.251 -19.285 -14.649  1.00  0.62           C  
ATOM   1710  O   PRO A 113      -8.424 -20.075 -13.718  1.00  0.62           O  
ATOM   1711  CB  PRO A 113     -10.326 -17.870 -14.753  1.00  0.62           C  
ATOM   1712  CG  PRO A 113     -10.544 -17.520 -16.174  1.00  0.62           C  
ATOM   1713  CD  PRO A 113      -9.490 -16.540 -16.493  1.00  0.62           C  
ATOM   1714  HA  PRO A 113      -8.554 -17.428 -13.579  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113     -10.715 -18.846 -14.498  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113     -10.794 -17.151 -14.070  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113     -10.503 -18.421 -16.788  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113     -11.531 -17.086 -16.315  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113      -9.303 -16.600 -17.525  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113      -9.880 -15.587 -16.217  1.00  0.62           H  
ATOM   1721  N   VAL A 114      -7.654 -19.639 -15.788  1.00  0.63           N  
ATOM   1722  CA  VAL A 114      -7.124 -20.978 -15.972  1.00  0.63           C  
ATOM   1723  C   VAL A 114      -5.582 -21.024 -15.971  1.00  0.63           C  
ATOM   1724  O   VAL A 114      -4.998 -21.910 -15.340  1.00  0.63           O  
ATOM   1725  CB  VAL A 114      -7.663 -21.602 -17.273  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114      -7.043 -22.967 -17.459  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114      -9.195 -21.691 -17.210  1.00  0.63           C  
ATOM   1728  H   VAL A 114      -7.510 -18.966 -16.533  1.00  0.63           H  
ATOM   1729  HA  VAL A 114      -7.477 -21.597 -15.148  1.00  0.63           H  
ATOM   1730  HB  VAL A 114      -7.372 -20.986 -18.121  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114      -7.414 -23.433 -18.355  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114      -5.961 -22.873 -17.515  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114      -7.306 -23.582 -16.614  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114      -9.563 -22.129 -18.131  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114      -9.493 -22.312 -16.366  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114      -9.612 -20.696 -17.090  1.00  0.63           H  
ATOM   1737  N   ASN A 115      -4.912 -20.116 -16.708  1.00  0.65           N  
ATOM   1738  CA  ASN A 115      -3.445 -20.234 -16.801  1.00  0.65           C  
ATOM   1739  C   ASN A 115      -2.572 -18.963 -16.741  1.00  0.65           C  
ATOM   1740  O   ASN A 115      -1.377 -19.052 -17.013  1.00  0.65           O  
ATOM   1741  CB  ASN A 115      -3.081 -20.969 -18.088  1.00  0.65           C  
ATOM   1742  CG  ASN A 115      -3.466 -20.230 -19.351  1.00  0.65           C  
ATOM   1743  OD1 ASN A 115      -4.259 -19.290 -19.306  1.00  0.65           O  
ATOM   1744  ND2 ASN A 115      -2.885 -20.627 -20.452  1.00  0.65           N  
ATOM   1745  H   ASN A 115      -5.429 -19.387 -17.195  1.00  0.65           H  
ATOM   1746  HA  ASN A 115      -3.119 -20.847 -15.961  1.00  0.65           H  
ATOM   1747 1HB  ASN A 115      -2.003 -21.142 -18.108  1.00  0.65           H  
ATOM   1748 2HB  ASN A 115      -3.565 -21.946 -18.094  1.00  0.65           H  
ATOM   1749 1HD2 ASN A 115      -3.041 -20.154 -21.341  1.00  0.65           H  
ATOM   1750 2HD2 ASN A 115      -2.242 -21.393 -20.427  1.00  0.65           H  
ATOM   1751  N   LEU A 116      -3.076 -17.812 -16.309  1.00  0.67           N  
ATOM   1752  CA  LEU A 116      -2.209 -16.621 -16.312  1.00  0.67           C  
ATOM   1753  C   LEU A 116      -0.907 -16.700 -15.540  1.00  0.67           C  
ATOM   1754  O   LEU A 116       0.122 -16.206 -16.003  1.00  0.67           O  
ATOM   1755  CB  LEU A 116      -2.994 -15.426 -15.855  1.00  0.67           C  
ATOM   1756  CG  LEU A 116      -2.277 -14.132 -15.681  1.00  0.67           C  
ATOM   1757  CD1 LEU A 116      -1.581 -13.735 -16.956  1.00  0.67           C  
ATOM   1758  CD2 LEU A 116      -3.341 -13.098 -15.337  1.00  0.67           C  
ATOM   1759  H   LEU A 116      -4.056 -17.719 -16.023  1.00  0.67           H  
ATOM   1760  HA  LEU A 116      -1.942 -16.437 -17.351  1.00  0.67           H  
ATOM   1761 1HB  LEU A 116      -3.647 -15.224 -16.643  1.00  0.67           H  
ATOM   1762 2HB  LEU A 116      -3.566 -15.666 -14.956  1.00  0.67           H  
ATOM   1763  HG  LEU A 116      -1.539 -14.207 -14.883  1.00  0.67           H  
ATOM   1764 1HD1 LEU A 116      -1.090 -12.771 -16.807  1.00  0.67           H  
ATOM   1765 2HD1 LEU A 116      -0.835 -14.487 -17.219  1.00  0.67           H  
ATOM   1766 3HD1 LEU A 116      -2.301 -13.657 -17.739  1.00  0.67           H  
ATOM   1767 1HD2 LEU A 116      -2.888 -12.137 -15.209  1.00  0.67           H  
ATOM   1768 2HD2 LEU A 116      -4.070 -13.045 -16.147  1.00  0.67           H  
ATOM   1769 3HD2 LEU A 116      -3.845 -13.385 -14.415  1.00  0.67           H  
ATOM   1770  N   HIS A 117      -0.918 -17.342 -14.386  1.00  0.70           N  
ATOM   1771  CA  HIS A 117       0.279 -17.420 -13.558  1.00  0.70           C  
ATOM   1772  C   HIS A 117       1.422 -18.205 -14.208  1.00  0.70           C  
ATOM   1773  O   HIS A 117       2.558 -18.162 -13.734  1.00  0.70           O  
ATOM   1774  CB  HIS A 117      -0.062 -18.046 -12.205  1.00  0.70           C  
ATOM   1775  CG  HIS A 117      -0.541 -19.477 -12.290  1.00  0.70           C  
ATOM   1776  ND1 HIS A 117      -1.819 -19.811 -12.701  1.00  0.70           N  
ATOM   1777  CD2 HIS A 117       0.078 -20.649 -11.999  1.00  0.70           C  
ATOM   1778  CE1 HIS A 117      -1.964 -21.125 -12.661  1.00  0.70           C  
ATOM   1779  NE2 HIS A 117      -0.830 -21.658 -12.231  1.00  0.70           N  
ATOM   1780  H   HIS A 117      -1.781 -17.757 -14.066  1.00  0.70           H  
ATOM   1781  HA  HIS A 117       0.642 -16.411 -13.371  1.00  0.70           H  
ATOM   1782 1HB  HIS A 117       0.818 -18.018 -11.562  1.00  0.70           H  
ATOM   1783 2HB  HIS A 117      -0.839 -17.456 -11.721  1.00  0.70           H  
ATOM   1784  HD1 HIS A 117      -2.544 -19.174 -12.962  1.00  0.70           H  
ATOM   1785  HD2 HIS A 117       1.078 -20.887 -11.638  1.00  0.70           H  
ATOM   1786  HE1 HIS A 117      -2.911 -21.586 -12.955  1.00  0.70           H  
ATOM   1787  N   LYS A 118       1.128 -18.939 -15.284  1.00  0.73           N  
ATOM   1788  CA  LYS A 118       2.132 -19.725 -15.970  1.00  0.73           C  
ATOM   1789  C   LYS A 118       2.819 -18.931 -17.080  1.00  0.73           C  
ATOM   1790  O   LYS A 118       3.798 -19.405 -17.660  1.00  0.73           O  
ATOM   1791  CB  LYS A 118       1.486 -20.963 -16.578  1.00  0.73           C  
ATOM   1792  CG  LYS A 118       0.889 -21.919 -15.563  1.00  0.73           C  
ATOM   1793  CD  LYS A 118       0.253 -23.123 -16.239  1.00  0.73           C  
ATOM   1794  CE  LYS A 118      -0.341 -24.081 -15.217  1.00  0.73           C  
ATOM   1795  NZ  LYS A 118      -0.981 -25.263 -15.864  1.00  0.73           N  
ATOM   1796  H   LYS A 118       0.183 -18.940 -15.667  1.00  0.73           H  
ATOM   1797  HA  LYS A 118       2.889 -20.029 -15.249  1.00  0.73           H  
ATOM   1798 1HB  LYS A 118       0.683 -20.654 -17.246  1.00  0.73           H  
ATOM   1799 2HB  LYS A 118       2.217 -21.502 -17.177  1.00  0.73           H  
ATOM   1800 1HG  LYS A 118       1.654 -22.250 -14.862  1.00  0.73           H  
ATOM   1801 2HG  LYS A 118       0.116 -21.390 -15.007  1.00  0.73           H  
ATOM   1802 1HD  LYS A 118      -0.542 -22.779 -16.901  1.00  0.73           H  
ATOM   1803 2HD  LYS A 118       0.998 -23.647 -16.834  1.00  0.73           H  
ATOM   1804 1HE  LYS A 118       0.449 -24.426 -14.551  1.00  0.73           H  
ATOM   1805 2HE  LYS A 118      -1.092 -23.551 -14.629  1.00  0.73           H  
ATOM   1806 1HZ  LYS A 118      -1.362 -25.868 -15.151  1.00  0.73           H  
ATOM   1807 2HZ  LYS A 118      -1.725 -24.951 -16.473  1.00  0.73           H  
ATOM   1808 3HZ  LYS A 118      -0.293 -25.769 -16.403  1.00  0.73           H  
ATOM   1809  N   HIS A 119       2.285 -17.744 -17.401  1.00  0.76           N  
ATOM   1810  CA  HIS A 119       2.789 -16.963 -18.529  1.00  0.76           C  
ATOM   1811  C   HIS A 119       3.237 -15.552 -18.152  1.00  0.76           C  
ATOM   1812  O   HIS A 119       3.290 -14.630 -18.979  1.00  0.76           O  
ATOM   1813  CB  HIS A 119       1.737 -16.971 -19.618  1.00  0.76           C  
ATOM   1814  CG  HIS A 119       1.495 -18.395 -20.077  1.00  0.76           C  
ATOM   1815  ND1 HIS A 119       2.427 -19.101 -20.807  1.00  0.76           N  
ATOM   1816  CD2 HIS A 119       0.464 -19.245 -19.875  1.00  0.76           C  
ATOM   1817  CE1 HIS A 119       1.979 -20.315 -21.038  1.00  0.76           C  
ATOM   1818  NE2 HIS A 119       0.790 -20.438 -20.483  1.00  0.76           N  
ATOM   1819  H   HIS A 119       1.500 -17.369 -16.866  1.00  0.76           H  
ATOM   1820  HA  HIS A 119       3.668 -17.461 -18.941  1.00  0.76           H  
ATOM   1821 1HB  HIS A 119       0.809 -16.556 -19.229  1.00  0.76           H  
ATOM   1822 2HB  HIS A 119       2.063 -16.368 -20.468  1.00  0.76           H  
ATOM   1823  HD1 HIS A 119       3.347 -18.756 -21.111  1.00  0.76           H  
ATOM   1824  HD2 HIS A 119      -0.478 -19.149 -19.347  1.00  0.76           H  
ATOM   1825  HE1 HIS A 119       2.584 -21.022 -21.605  1.00  0.76           H  
ATOM   1826  N   LEU A 120       3.554 -15.372 -16.888  1.00  0.77           N  
ATOM   1827  CA  LEU A 120       4.036 -14.078 -16.470  1.00  0.77           C  
ATOM   1828  C   LEU A 120       5.474 -14.049 -16.949  1.00  0.77           C  
ATOM   1829  O   LEU A 120       6.036 -15.106 -17.227  1.00  0.77           O  
ATOM   1830  CB  LEU A 120       3.896 -13.874 -14.961  1.00  0.77           C  
ATOM   1831  CG  LEU A 120       2.448 -13.951 -14.437  1.00  0.77           C  
ATOM   1832  CD1 LEU A 120       2.452 -13.788 -12.933  1.00  0.77           C  
ATOM   1833  CD2 LEU A 120       1.585 -12.890 -15.099  1.00  0.77           C  
ATOM   1834  H   LEU A 120       3.480 -16.139 -16.232  1.00  0.77           H  
ATOM   1835  HA  LEU A 120       3.475 -13.300 -16.979  1.00  0.77           H  
ATOM   1836 1HB  LEU A 120       4.481 -14.638 -14.450  1.00  0.77           H  
ATOM   1837 2HB  LEU A 120       4.305 -12.896 -14.696  1.00  0.77           H  
ATOM   1838  HG  LEU A 120       2.041 -14.932 -14.672  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 120       1.432 -13.865 -12.553  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 120       3.063 -14.570 -12.486  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 120       2.861 -12.810 -12.671  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 120       0.571 -12.973 -14.734  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 120       1.968 -11.906 -14.860  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 120       1.587 -13.036 -16.180  1.00  0.77           H  
ATOM   1845  N   ASP A 121       6.027 -12.858 -17.124  1.00  0.78           N  
ATOM   1846  CA  ASP A 121       7.382 -12.624 -17.648  1.00  0.78           C  
ATOM   1847  C   ASP A 121       7.535 -12.932 -19.145  1.00  0.78           C  
ATOM   1848  O   ASP A 121       8.638 -12.795 -19.679  1.00  0.78           O  
ATOM   1849  CB  ASP A 121       8.459 -13.486 -16.940  1.00  0.78           C  
ATOM   1850  CG  ASP A 121       8.633 -13.242 -15.461  1.00  0.78           C  
ATOM   1851  OD1 ASP A 121       8.647 -12.113 -15.052  1.00  0.78           O  
ATOM   1852  OD2 ASP A 121       8.761 -14.197 -14.736  1.00  0.78           O  
ATOM   1853  H   ASP A 121       5.477 -12.048 -16.881  1.00  0.78           H  
ATOM   1854  HA  ASP A 121       7.623 -11.572 -17.497  1.00  0.78           H  
ATOM   1855 1HB  ASP A 121       8.290 -14.542 -17.108  1.00  0.78           H  
ATOM   1856 2HB  ASP A 121       9.417 -13.267 -17.410  1.00  0.78           H  
ATOM   1857  N   GLU A 122       6.457 -13.269 -19.859  1.00  0.76           N  
ATOM   1858  CA  GLU A 122       6.627 -13.471 -21.292  1.00  0.76           C  
ATOM   1859  C   GLU A 122       6.536 -12.146 -22.041  1.00  0.76           C  
ATOM   1860  O   GLU A 122       5.702 -11.296 -21.733  1.00  0.76           O  
ATOM   1861  CB  GLU A 122       5.619 -14.483 -21.817  1.00  0.76           C  
ATOM   1862  CG  GLU A 122       5.838 -15.879 -21.272  1.00  0.76           C  
ATOM   1863  CD  GLU A 122       4.887 -16.830 -21.832  1.00  0.76           C  
ATOM   1864  OE1 GLU A 122       4.090 -16.409 -22.615  1.00  0.76           O  
ATOM   1865  OE2 GLU A 122       4.930 -17.990 -21.490  1.00  0.76           O  
ATOM   1866  H   GLU A 122       5.541 -13.426 -19.430  1.00  0.76           H  
ATOM   1867  HA  GLU A 122       7.621 -13.884 -21.465  1.00  0.76           H  
ATOM   1868 1HB  GLU A 122       4.620 -14.174 -21.526  1.00  0.76           H  
ATOM   1869 2HB  GLU A 122       5.653 -14.516 -22.907  1.00  0.76           H  
ATOM   1870 1HG  GLU A 122       6.851 -16.201 -21.502  1.00  0.76           H  
ATOM   1871 2HG  GLU A 122       5.727 -15.853 -20.184  1.00  0.76           H  
ATOM   1872  N   TRP A 123       7.407 -11.975 -23.038  1.00  0.73           N  
ATOM   1873  CA  TRP A 123       7.450 -10.765 -23.867  1.00  0.73           C  
ATOM   1874  C   TRP A 123       6.142 -10.508 -24.625  1.00  0.73           C  
ATOM   1875  O   TRP A 123       5.822  -9.364 -24.943  1.00  0.73           O  
ATOM   1876  CB  TRP A 123       8.628 -10.849 -24.847  1.00  0.73           C  
ATOM   1877  CG  TRP A 123       8.448 -11.837 -25.976  1.00  0.73           C  
ATOM   1878  CD1 TRP A 123       8.765 -13.163 -25.985  1.00  0.73           C  
ATOM   1879  CD2 TRP A 123       7.958 -11.532 -27.308  1.00  0.73           C  
ATOM   1880  NE1 TRP A 123       8.466 -13.714 -27.217  1.00  0.73           N  
ATOM   1881  CE2 TRP A 123       7.969 -12.724 -28.035  1.00  0.73           C  
ATOM   1882  CE3 TRP A 123       7.519 -10.360 -27.930  1.00  0.73           C  
ATOM   1883  CZ2 TRP A 123       7.539 -12.782 -29.357  1.00  0.73           C  
ATOM   1884  CZ3 TRP A 123       7.093 -10.419 -29.250  1.00  0.73           C  
ATOM   1885  CH2 TRP A 123       7.099 -11.595 -29.944  1.00  0.73           C  
ATOM   1886  H   TRP A 123       8.073 -12.712 -23.221  1.00  0.73           H  
ATOM   1887  HA  TRP A 123       7.624  -9.915 -23.207  1.00  0.73           H  
ATOM   1888 1HB  TRP A 123       8.796  -9.865 -25.289  1.00  0.73           H  
ATOM   1889 2HB  TRP A 123       9.532 -11.118 -24.302  1.00  0.73           H  
ATOM   1890  HD1 TRP A 123       9.180 -13.711 -25.141  1.00  0.73           H  
ATOM   1891  HE1 TRP A 123       8.593 -14.683 -27.475  1.00  0.73           H  
ATOM   1892  HE3 TRP A 123       7.504  -9.415 -27.382  1.00  0.73           H  
ATOM   1893  HZ2 TRP A 123       7.543 -13.711 -29.929  1.00  0.73           H  
ATOM   1894  HZ3 TRP A 123       6.753  -9.499 -29.712  1.00  0.73           H  
ATOM   1895  HH2 TRP A 123       6.758 -11.602 -30.980  1.00  0.73           H  
ATOM   1896  N   ASN A 124       5.400 -11.578 -24.919  1.00  0.70           N  
ATOM   1897  CA  ASN A 124       4.153 -11.479 -25.669  1.00  0.70           C  
ATOM   1898  C   ASN A 124       3.189 -12.574 -25.274  1.00  0.70           C  
ATOM   1899  O   ASN A 124       3.502 -13.774 -25.340  1.00  0.70           O  
ATOM   1900  CB  ASN A 124       4.352 -11.478 -27.180  1.00  0.70           C  
ATOM   1901  CG  ASN A 124       3.040 -11.189 -28.021  1.00  0.70           C  
ATOM   1902  OD1 ASN A 124       1.930 -11.491 -27.595  1.00  0.70           O  
ATOM   1903  ND2 ASN A 124       3.220 -10.604 -29.200  1.00  0.70           N  
ATOM   1904  H   ASN A 124       5.716 -12.483 -24.609  1.00  0.70           H  
ATOM   1905  HA  ASN A 124       3.691 -10.539 -25.408  1.00  0.70           H  
ATOM   1906 1HB  ASN A 124       5.004 -10.681 -27.401  1.00  0.70           H  
ATOM   1907 2HB  ASN A 124       4.812 -12.408 -27.511  1.00  0.70           H  
ATOM   1908 1HD2 ASN A 124       2.430 -10.392 -29.839  1.00  0.70           H  
ATOM   1909 2HD2 ASN A 124       4.147 -10.384 -29.490  1.00  0.70           H  
ATOM   1910  N   VAL A 125       2.046 -12.129 -24.787  1.00  0.67           N  
ATOM   1911  CA  VAL A 125       0.988 -13.024 -24.382  1.00  0.67           C  
ATOM   1912  C   VAL A 125      -0.266 -12.770 -25.216  1.00  0.67           C  
ATOM   1913  O   VAL A 125      -0.776 -11.644 -25.278  1.00  0.67           O  
ATOM   1914  CB  VAL A 125       0.671 -12.846 -22.883  1.00  0.67           C  
ATOM   1915  CG1 VAL A 125      -0.463 -13.751 -22.507  1.00  0.67           C  
ATOM   1916  CG2 VAL A 125       1.916 -13.174 -22.041  1.00  0.67           C  
ATOM   1917  H   VAL A 125       1.903 -11.118 -24.766  1.00  0.67           H  
ATOM   1918  HA  VAL A 125       1.308 -14.055 -24.552  1.00  0.67           H  
ATOM   1919  HB  VAL A 125       0.364 -11.841 -22.697  1.00  0.67           H  
ATOM   1920 1HG1 VAL A 125      -0.695 -13.628 -21.450  1.00  0.67           H  
ATOM   1921 2HG1 VAL A 125      -1.347 -13.512 -23.101  1.00  0.67           H  
ATOM   1922 3HG1 VAL A 125      -0.159 -14.776 -22.706  1.00  0.67           H  
ATOM   1923 1HG2 VAL A 125       1.691 -13.054 -20.980  1.00  0.67           H  
ATOM   1924 2HG2 VAL A 125       2.220 -14.211 -22.230  1.00  0.67           H  
ATOM   1925 3HG2 VAL A 125       2.737 -12.503 -22.309  1.00  0.67           H  
ATOM   1926  N   ASN A 126      -0.748 -13.826 -25.857  1.00  0.65           N  
ATOM   1927  CA  ASN A 126      -1.970 -13.802 -26.643  1.00  0.65           C  
ATOM   1928  C   ASN A 126      -3.165 -14.095 -25.806  1.00  0.65           C  
ATOM   1929  O   ASN A 126      -3.237 -15.105 -25.103  1.00  0.65           O  
ATOM   1930  CB  ASN A 126      -1.927 -14.709 -27.851  1.00  0.65           C  
ATOM   1931  CG  ASN A 126      -3.273 -14.673 -28.634  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126      -4.213 -15.397 -28.280  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126      -3.365 -13.845 -29.645  1.00  0.65           N  
ATOM   1934  H   ASN A 126      -0.266 -14.714 -25.771  1.00  0.65           H  
ATOM   1935  HA  ASN A 126      -2.135 -12.797 -26.992  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126      -1.126 -14.381 -28.517  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126      -1.695 -15.705 -27.543  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126      -4.231 -13.728 -30.172  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126      -2.579 -13.270 -29.908  1.00  0.65           H  
ATOM   1940  N   LEU A 127      -4.099 -13.189 -25.846  1.00  0.65           N  
ATOM   1941  CA  LEU A 127      -5.281 -13.378 -25.068  1.00  0.65           C  
ATOM   1942  C   LEU A 127      -6.179 -14.256 -25.915  1.00  0.65           C  
ATOM   1943  O   LEU A 127      -6.501 -13.895 -27.048  1.00  0.65           O  
ATOM   1944  CB  LEU A 127      -5.907 -12.029 -24.795  1.00  0.65           C  
ATOM   1945  CG  LEU A 127      -7.014 -12.023 -23.904  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127      -6.489 -12.442 -22.530  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127      -7.582 -10.687 -23.875  1.00  0.65           C  
ATOM   1948  H   LEU A 127      -3.998 -12.375 -26.453  1.00  0.65           H  
ATOM   1949  HA  LEU A 127      -5.043 -13.887 -24.134  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127      -5.145 -11.370 -24.386  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127      -6.239 -11.608 -25.744  1.00  0.65           H  
ATOM   1952  HG  LEU A 127      -7.767 -12.725 -24.239  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127      -7.276 -12.445 -21.828  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127      -6.055 -13.439 -22.590  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127      -5.730 -11.734 -22.209  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127      -8.402 -10.653 -23.203  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127      -6.813 -10.017 -23.557  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127      -7.920 -10.412 -24.848  1.00  0.65           H  
ATOM   1959  N   ILE A 128      -6.556 -15.418 -25.406  1.00  0.66           N  
ATOM   1960  CA  ILE A 128      -7.359 -16.311 -26.235  1.00  0.66           C  
ATOM   1961  C   ILE A 128      -8.632 -15.553 -26.575  1.00  0.66           C  
ATOM   1962  O   ILE A 128      -9.094 -14.733 -25.779  1.00  0.66           O  
ATOM   1963  CB  ILE A 128      -7.704 -17.659 -25.574  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128      -8.112 -18.709 -26.615  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128      -8.796 -17.462 -24.704  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128      -6.974 -19.197 -27.427  1.00  0.66           C  
ATOM   1967  H   ILE A 128      -6.278 -15.674 -24.457  1.00  0.66           H  
ATOM   1968  HA  ILE A 128      -6.821 -16.517 -27.160  1.00  0.66           H  
ATOM   1969  HB  ILE A 128      -6.845 -18.043 -25.017  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128      -8.533 -19.545 -26.105  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128      -8.864 -18.314 -27.276  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128      -9.054 -18.366 -24.263  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128      -8.506 -16.770 -23.971  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128      -9.632 -17.087 -25.261  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128      -7.325 -19.945 -28.129  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128      -6.536 -18.364 -27.971  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128      -6.233 -19.633 -26.771  1.00  0.66           H  
ATOM   1978  N   THR A 129      -9.174 -15.832 -27.754  1.00  0.67           N  
ATOM   1979  CA  THR A 129     -10.354 -15.188 -28.310  1.00  0.67           C  
ATOM   1980  C   THR A 129     -11.520 -15.227 -27.339  1.00  0.67           C  
ATOM   1981  O   THR A 129     -11.527 -16.046 -26.426  1.00  0.67           O  
ATOM   1982  CB  THR A 129     -10.800 -16.011 -29.510  1.00  0.67           C  
ATOM   1983  OG1 THR A 129     -11.243 -17.325 -29.025  1.00  0.67           O  
ATOM   1984  CG2 THR A 129      -9.594 -16.248 -30.441  1.00  0.67           C  
ATOM   1985  H   THR A 129      -8.706 -16.526 -28.317  1.00  0.67           H  
ATOM   1986  HA  THR A 129     -10.119 -14.156 -28.575  1.00  0.67           H  
ATOM   1987  HB  THR A 129     -11.609 -15.510 -30.037  1.00  0.67           H  
ATOM   1988  HG1 THR A 129     -11.512 -17.885 -29.767  1.00  0.67           H  
ATOM   1989 1HG2 THR A 129      -9.904 -16.866 -31.287  1.00  0.67           H  
ATOM   1990 2HG2 THR A 129      -9.208 -15.298 -30.803  1.00  0.67           H  
ATOM   1991 3HG2 THR A 129      -8.809 -16.764 -29.887  1.00  0.67           H  
ATOM   1992  N   CYS A 130     -12.564 -14.422 -27.585  1.00  0.68           N  
ATOM   1993  CA  CYS A 130     -13.701 -14.390 -26.657  1.00  0.68           C  
ATOM   1994  C   CYS A 130     -14.407 -15.733 -26.540  1.00  0.68           C  
ATOM   1995  O   CYS A 130     -14.984 -16.059 -25.501  1.00  0.68           O  
ATOM   1996  CB  CYS A 130     -14.743 -13.407 -27.141  1.00  0.68           C  
ATOM   1997  SG  CYS A 130     -15.542 -13.922 -28.671  1.00  0.68           S  
ATOM   1998  H   CYS A 130     -12.537 -13.787 -28.369  1.00  0.68           H  
ATOM   1999  HA  CYS A 130     -13.337 -14.083 -25.678  1.00  0.68           H  
ATOM   2000 1HB  CYS A 130     -15.502 -13.307 -26.376  1.00  0.68           H  
ATOM   2001 2HB  CYS A 130     -14.306 -12.431 -27.300  1.00  0.68           H  
ATOM   2002  HG  CYS A 130     -15.860 -15.148 -28.235  1.00  0.68           H  
ATOM   2003  N   GLY A 131     -14.336 -16.531 -27.603  1.00  0.68           N  
ATOM   2004  CA  GLY A 131     -14.914 -17.858 -27.591  1.00  0.68           C  
ATOM   2005  C   GLY A 131     -14.156 -18.629 -26.534  1.00  0.68           C  
ATOM   2006  O   GLY A 131     -14.740 -19.265 -25.651  1.00  0.68           O  
ATOM   2007  H   GLY A 131     -13.847 -16.205 -28.424  1.00  0.68           H  
ATOM   2008 1HA  GLY A 131     -15.977 -17.815 -27.350  1.00  0.68           H  
ATOM   2009 2HA  GLY A 131     -14.797 -18.331 -28.567  1.00  0.68           H  
ATOM   2010  N   GLY A 132     -12.830 -18.583 -26.640  1.00  0.67           N  
ATOM   2011  CA  GLY A 132     -11.975 -19.299 -25.715  1.00  0.67           C  
ATOM   2012  C   GLY A 132     -12.122 -18.792 -24.286  1.00  0.67           C  
ATOM   2013  O   GLY A 132     -12.313 -19.561 -23.350  1.00  0.67           O  
ATOM   2014  H   GLY A 132     -12.390 -18.022 -27.378  1.00  0.67           H  
ATOM   2015 1HA  GLY A 132     -12.211 -20.360 -25.762  1.00  0.67           H  
ATOM   2016 2HA  GLY A 132     -10.945 -19.189 -26.037  1.00  0.67           H  
ATOM   2017  N   GLN A 133     -12.154 -17.484 -24.105  1.00  0.66           N  
ATOM   2018  CA  GLN A 133     -12.253 -16.944 -22.762  1.00  0.66           C  
ATOM   2019  C   GLN A 133     -13.538 -17.370 -22.064  1.00  0.66           C  
ATOM   2020  O   GLN A 133     -13.547 -17.584 -20.851  1.00  0.66           O  
ATOM   2021  CB  GLN A 133     -12.290 -15.438 -22.805  1.00  0.66           C  
ATOM   2022  CG  GLN A 133     -11.088 -14.706 -23.214  1.00  0.66           C  
ATOM   2023  CD  GLN A 133      -9.993 -14.756 -22.243  1.00  0.66           C  
ATOM   2024  OE1 GLN A 133     -10.182 -14.889 -21.029  1.00  0.66           O  
ATOM   2025  NE2 GLN A 133      -8.822 -14.612 -22.769  1.00  0.66           N  
ATOM   2026  H   GLN A 133     -12.039 -16.867 -24.905  1.00  0.66           H  
ATOM   2027  HA  GLN A 133     -11.400 -17.292 -22.182  1.00  0.66           H  
ATOM   2028 1HB  GLN A 133     -13.080 -15.148 -23.490  1.00  0.66           H  
ATOM   2029 2HB  GLN A 133     -12.553 -15.087 -21.815  1.00  0.66           H  
ATOM   2030 1HG  GLN A 133     -10.748 -15.169 -24.120  1.00  0.66           H  
ATOM   2031 2HG  GLN A 133     -11.325 -13.666 -23.412  1.00  0.66           H  
ATOM   2032 1HE2 GLN A 133      -7.991 -14.609 -22.216  1.00  0.66           H  
ATOM   2033 2HE2 GLN A 133      -8.760 -14.502 -23.796  1.00  0.66           H  
ATOM   2034  N   ALA A 134     -14.628 -17.478 -22.830  1.00  0.64           N  
ATOM   2035  CA  ALA A 134     -15.914 -17.864 -22.281  1.00  0.64           C  
ATOM   2036  C   ALA A 134     -16.051 -19.380 -22.096  1.00  0.64           C  
ATOM   2037  O   ALA A 134     -16.693 -19.835 -21.143  1.00  0.64           O  
ATOM   2038  CB  ALA A 134     -17.025 -17.365 -23.193  1.00  0.64           C  
ATOM   2039  H   ALA A 134     -14.575 -17.253 -23.825  1.00  0.64           H  
ATOM   2040  HA  ALA A 134     -16.010 -17.394 -21.305  1.00  0.64           H  
ATOM   2041 1HB  ALA A 134     -17.994 -17.622 -22.776  1.00  0.64           H  
ATOM   2042 2HB  ALA A 134     -16.951 -16.289 -23.306  1.00  0.64           H  
ATOM   2043 3HB  ALA A 134     -16.914 -17.836 -24.173  1.00  0.64           H  
ATOM   2044  N   THR A 135     -15.449 -20.180 -22.987  1.00  0.63           N  
ATOM   2045  CA  THR A 135     -15.659 -21.623 -22.917  1.00  0.63           C  
ATOM   2046  C   THR A 135     -14.491 -22.469 -22.421  1.00  0.63           C  
ATOM   2047  O   THR A 135     -14.710 -23.551 -21.872  1.00  0.63           O  
ATOM   2048  CB  THR A 135     -16.120 -22.117 -24.276  1.00  0.63           C  
ATOM   2049  OG1 THR A 135     -15.136 -21.840 -25.274  1.00  0.63           O  
ATOM   2050  CG2 THR A 135     -17.399 -21.399 -24.616  1.00  0.63           C  
ATOM   2051  H   THR A 135     -14.916 -19.783 -23.764  1.00  0.63           H  
ATOM   2052  HA  THR A 135     -16.483 -21.798 -22.228  1.00  0.63           H  
ATOM   2053  HB  THR A 135     -16.279 -23.179 -24.231  1.00  0.63           H  
ATOM   2054  HG1 THR A 135     -14.992 -20.874 -25.325  1.00  0.63           H  
ATOM   2055 1HG2 THR A 135     -17.761 -21.725 -25.554  1.00  0.63           H  
ATOM   2056 2HG2 THR A 135     -18.140 -21.611 -23.855  1.00  0.63           H  
ATOM   2057 3HG2 THR A 135     -17.213 -20.328 -24.658  1.00  0.63           H  
ATOM   2058  N   ILE A 136     -13.269 -21.975 -22.500  1.00  0.61           N  
ATOM   2059  CA  ILE A 136     -12.147 -22.749 -22.009  1.00  0.61           C  
ATOM   2060  C   ILE A 136     -12.262 -23.122 -20.554  1.00  0.61           C  
ATOM   2061  O   ILE A 136     -11.969 -24.270 -20.232  1.00  0.61           O  
ATOM   2062  CB  ILE A 136     -10.799 -22.094 -22.283  1.00  0.61           C  
ATOM   2063  CG1 ILE A 136     -10.503 -22.168 -23.713  1.00  0.61           C  
ATOM   2064  CG2 ILE A 136      -9.759 -22.708 -21.485  1.00  0.61           C  
ATOM   2065  CD1 ILE A 136      -9.418 -21.353 -24.129  1.00  0.61           C  
ATOM   2066  H   ILE A 136     -13.099 -21.077 -22.929  1.00  0.61           H  
ATOM   2067  HA  ILE A 136     -12.131 -23.682 -22.570  1.00  0.61           H  
ATOM   2068  HB  ILE A 136     -10.835 -21.056 -22.047  1.00  0.61           H  
ATOM   2069 1HG1 ILE A 136     -10.225 -23.175 -23.944  1.00  0.61           H  
ATOM   2070 2HG1 ILE A 136     -11.389 -21.903 -24.268  1.00  0.61           H  
ATOM   2071 1HG2 ILE A 136      -8.843 -22.213 -21.709  1.00  0.61           H  
ATOM   2072 2HG2 ILE A 136      -9.980 -22.608 -20.430  1.00  0.61           H  
ATOM   2073 3HG2 ILE A 136      -9.701 -23.730 -21.747  1.00  0.61           H  
ATOM   2074 1HD1 ILE A 136      -9.279 -21.486 -25.183  1.00  0.61           H  
ATOM   2075 2HD1 ILE A 136      -9.670 -20.353 -23.918  1.00  0.61           H  
ATOM   2076 3HD1 ILE A 136      -8.528 -21.632 -23.596  1.00  0.61           H  
ATOM   2077  N   PRO A 137     -12.641 -22.215 -19.628  1.00  0.60           N  
ATOM   2078  CA  PRO A 137     -12.826 -22.524 -18.235  1.00  0.60           C  
ATOM   2079  C   PRO A 137     -13.858 -23.647 -18.030  1.00  0.60           C  
ATOM   2080  O   PRO A 137     -13.774 -24.381 -17.051  1.00  0.60           O  
ATOM   2081  CB  PRO A 137     -13.306 -21.176 -17.671  1.00  0.60           C  
ATOM   2082  CG  PRO A 137     -12.772 -20.146 -18.607  1.00  0.60           C  
ATOM   2083  CD  PRO A 137     -12.885 -20.773 -19.945  1.00  0.60           C  
ATOM   2084  HA  PRO A 137     -11.863 -22.799 -17.794  1.00  0.60           H  
ATOM   2085 1HB  PRO A 137     -14.404 -21.163 -17.602  1.00  0.60           H  
ATOM   2086 2HB  PRO A 137     -12.917 -21.034 -16.673  1.00  0.60           H  
ATOM   2087 1HG  PRO A 137     -13.356 -19.211 -18.540  1.00  0.60           H  
ATOM   2088 2HG  PRO A 137     -11.742 -19.894 -18.346  1.00  0.60           H  
ATOM   2089 1HD  PRO A 137     -13.908 -20.610 -20.304  1.00  0.60           H  
ATOM   2090 2HD  PRO A 137     -12.153 -20.323 -20.586  1.00  0.60           H  
ATOM   2091  N   ILE A 138     -14.789 -23.845 -18.973  1.00  0.59           N  
ATOM   2092  CA  ILE A 138     -15.804 -24.885 -18.835  1.00  0.59           C  
ATOM   2093  C   ILE A 138     -15.208 -26.207 -19.234  1.00  0.59           C  
ATOM   2094  O   ILE A 138     -15.380 -27.219 -18.555  1.00  0.59           O  
ATOM   2095  CB  ILE A 138     -17.039 -24.598 -19.695  1.00  0.59           C  
ATOM   2096  CG1 ILE A 138     -17.675 -23.307 -19.281  1.00  0.59           C  
ATOM   2097  CG2 ILE A 138     -18.018 -25.753 -19.602  1.00  0.59           C  
ATOM   2098  CD1 ILE A 138     -18.097 -23.289 -17.855  1.00  0.59           C  
ATOM   2099  H   ILE A 138     -14.811 -23.293 -19.820  1.00  0.59           H  
ATOM   2100  HA  ILE A 138     -16.114 -24.941 -17.793  1.00  0.59           H  
ATOM   2101  HB  ILE A 138     -16.732 -24.486 -20.733  1.00  0.59           H  
ATOM   2102 1HG1 ILE A 138     -16.976 -22.483 -19.462  1.00  0.59           H  
ATOM   2103 2HG1 ILE A 138     -18.556 -23.161 -19.882  1.00  0.59           H  
ATOM   2104 1HG2 ILE A 138     -18.873 -25.544 -20.236  1.00  0.59           H  
ATOM   2105 2HG2 ILE A 138     -17.534 -26.670 -19.939  1.00  0.59           H  
ATOM   2106 3HG2 ILE A 138     -18.347 -25.876 -18.571  1.00  0.59           H  
ATOM   2107 1HD1 ILE A 138     -18.571 -22.334 -17.617  1.00  0.59           H  
ATOM   2108 2HD1 ILE A 138     -18.801 -24.093 -17.725  1.00  0.59           H  
ATOM   2109 3HD1 ILE A 138     -17.232 -23.437 -17.207  1.00  0.59           H  
ATOM   2110  N   VAL A 139     -14.475 -26.197 -20.335  1.00  0.59           N  
ATOM   2111  CA  VAL A 139     -13.819 -27.405 -20.786  1.00  0.59           C  
ATOM   2112  C   VAL A 139     -12.856 -27.833 -19.689  1.00  0.59           C  
ATOM   2113  O   VAL A 139     -12.808 -29.004 -19.302  1.00  0.59           O  
ATOM   2114  CB  VAL A 139     -13.111 -27.135 -22.124  1.00  0.59           C  
ATOM   2115  CG1 VAL A 139     -12.217 -28.316 -22.540  1.00  0.59           C  
ATOM   2116  CG2 VAL A 139     -14.202 -26.881 -23.175  1.00  0.59           C  
ATOM   2117  H   VAL A 139     -14.380 -25.326 -20.860  1.00  0.59           H  
ATOM   2118  HA  VAL A 139     -14.567 -28.185 -20.932  1.00  0.59           H  
ATOM   2119  HB  VAL A 139     -12.472 -26.254 -22.026  1.00  0.59           H  
ATOM   2120 1HG1 VAL A 139     -11.730 -28.093 -23.485  1.00  0.59           H  
ATOM   2121 2HG1 VAL A 139     -11.457 -28.474 -21.777  1.00  0.59           H  
ATOM   2122 3HG1 VAL A 139     -12.821 -29.216 -22.646  1.00  0.59           H  
ATOM   2123 1HG2 VAL A 139     -13.759 -26.678 -24.116  1.00  0.59           H  
ATOM   2124 2HG2 VAL A 139     -14.836 -27.763 -23.262  1.00  0.59           H  
ATOM   2125 3HG2 VAL A 139     -14.808 -26.025 -22.868  1.00  0.59           H  
ATOM   2126  N   HIS A 140     -12.140 -26.858 -19.143  1.00  0.59           N  
ATOM   2127  CA  HIS A 140     -11.216 -27.063 -18.048  1.00  0.59           C  
ATOM   2128  C   HIS A 140     -11.951 -27.629 -16.827  1.00  0.59           C  
ATOM   2129  O   HIS A 140     -11.526 -28.643 -16.269  1.00  0.59           O  
ATOM   2130  CB  HIS A 140     -10.524 -25.735 -17.722  1.00  0.59           C  
ATOM   2131  CG  HIS A 140      -9.586 -25.767 -16.623  1.00  0.59           C  
ATOM   2132  ND1 HIS A 140      -8.352 -26.372 -16.701  1.00  0.59           N  
ATOM   2133  CD2 HIS A 140      -9.681 -25.235 -15.403  1.00  0.59           C  
ATOM   2134  CE1 HIS A 140      -7.723 -26.221 -15.550  1.00  0.59           C  
ATOM   2135  NE2 HIS A 140      -8.519 -25.526 -14.728  1.00  0.59           N  
ATOM   2136  H   HIS A 140     -12.229 -25.918 -19.515  1.00  0.59           H  
ATOM   2137  HA  HIS A 140     -10.453 -27.779 -18.342  1.00  0.59           H  
ATOM   2138 1HB  HIS A 140     -10.006 -25.364 -18.593  1.00  0.59           H  
ATOM   2139 2HB  HIS A 140     -11.276 -25.011 -17.474  1.00  0.59           H  
ATOM   2140  HD1 HIS A 140      -7.977 -26.856 -17.510  1.00  0.59           H  
ATOM   2141  HD2 HIS A 140     -10.473 -24.665 -14.924  1.00  0.59           H  
ATOM   2142  HE1 HIS A 140      -6.725 -26.632 -15.407  1.00  0.59           H  
ATOM   2143  N   ALA A 141     -13.064 -27.001 -16.427  1.00  0.60           N  
ATOM   2144  CA  ALA A 141     -13.839 -27.440 -15.269  1.00  0.60           C  
ATOM   2145  C   ALA A 141     -14.318 -28.881 -15.413  1.00  0.60           C  
ATOM   2146  O   ALA A 141     -14.376 -29.625 -14.426  1.00  0.60           O  
ATOM   2147  CB  ALA A 141     -15.033 -26.539 -15.078  1.00  0.60           C  
ATOM   2148  H   ALA A 141     -13.371 -26.162 -16.910  1.00  0.60           H  
ATOM   2149  HA  ALA A 141     -13.199 -27.375 -14.392  1.00  0.60           H  
ATOM   2150 1HB  ALA A 141     -15.588 -26.850 -14.200  1.00  0.60           H  
ATOM   2151 2HB  ALA A 141     -14.693 -25.520 -14.949  1.00  0.60           H  
ATOM   2152 3HB  ALA A 141     -15.674 -26.598 -15.952  1.00  0.60           H  
ATOM   2153  N   ILE A 142     -14.679 -29.285 -16.632  1.00  0.61           N  
ATOM   2154  CA  ILE A 142     -15.093 -30.660 -16.855  1.00  0.61           C  
ATOM   2155  C   ILE A 142     -13.878 -31.569 -16.671  1.00  0.61           C  
ATOM   2156  O   ILE A 142     -13.958 -32.554 -15.929  1.00  0.61           O  
ATOM   2157  CB  ILE A 142     -15.736 -30.845 -18.245  1.00  0.61           C  
ATOM   2158  CG1 ILE A 142     -17.084 -30.081 -18.294  1.00  0.61           C  
ATOM   2159  CG2 ILE A 142     -15.956 -32.338 -18.534  1.00  0.61           C  
ATOM   2160  CD1 ILE A 142     -17.678 -29.946 -19.676  1.00  0.61           C  
ATOM   2161  H   ILE A 142     -14.671 -28.623 -17.409  1.00  0.61           H  
ATOM   2162  HA  ILE A 142     -15.833 -30.926 -16.106  1.00  0.61           H  
ATOM   2163  HB  ILE A 142     -15.078 -30.417 -19.004  1.00  0.61           H  
ATOM   2164 1HG1 ILE A 142     -17.801 -30.603 -17.668  1.00  0.61           H  
ATOM   2165 2HG1 ILE A 142     -16.933 -29.082 -17.886  1.00  0.61           H  
ATOM   2166 1HG2 ILE A 142     -16.400 -32.456 -19.521  1.00  0.61           H  
ATOM   2167 2HG2 ILE A 142     -15.000 -32.857 -18.497  1.00  0.61           H  
ATOM   2168 3HG2 ILE A 142     -16.610 -32.765 -17.801  1.00  0.61           H  
ATOM   2169 1HD1 ILE A 142     -18.620 -29.399 -19.618  1.00  0.61           H  
ATOM   2170 2HD1 ILE A 142     -16.981 -29.401 -20.317  1.00  0.61           H  
ATOM   2171 3HD1 ILE A 142     -17.860 -30.935 -20.092  1.00  0.61           H  
ATOM   2172  N   ASN A 143     -12.735 -31.186 -17.270  1.00  0.62           N  
ATOM   2173  CA  ASN A 143     -11.483 -31.945 -17.185  1.00  0.62           C  
ATOM   2174  C   ASN A 143     -10.939 -32.045 -15.759  1.00  0.62           C  
ATOM   2175  O   ASN A 143     -10.262 -33.015 -15.418  1.00  0.62           O  
ATOM   2176  CB  ASN A 143     -10.436 -31.361 -18.121  1.00  0.62           C  
ATOM   2177  CG  ASN A 143     -10.645 -31.747 -19.542  1.00  0.62           C  
ATOM   2178  OD1 ASN A 143     -10.289 -32.875 -19.910  1.00  0.62           O  
ATOM   2179  ND2 ASN A 143     -11.198 -30.880 -20.317  1.00  0.62           N  
ATOM   2180  H   ASN A 143     -12.741 -30.343 -17.847  1.00  0.62           H  
ATOM   2181  HA  ASN A 143     -11.686 -32.959 -17.519  1.00  0.62           H  
ATOM   2182 1HB  ASN A 143     -10.456 -30.273 -18.053  1.00  0.62           H  
ATOM   2183 2HB  ASN A 143      -9.448 -31.688 -17.809  1.00  0.62           H  
ATOM   2184 1HD2 ASN A 143     -11.359 -31.099 -21.276  1.00  0.62           H  
ATOM   2185 2HD2 ASN A 143     -11.485 -29.989 -19.925  1.00  0.62           H  
ATOM   2186  N   ARG A 144     -11.271 -31.076 -14.900  1.00  0.63           N  
ATOM   2187  CA  ARG A 144     -10.849 -31.122 -13.500  1.00  0.63           C  
ATOM   2188  C   ARG A 144     -11.455 -32.319 -12.769  1.00  0.63           C  
ATOM   2189  O   ARG A 144     -10.948 -32.730 -11.723  1.00  0.63           O  
ATOM   2190  CB  ARG A 144     -11.242 -29.875 -12.710  1.00  0.63           C  
ATOM   2191  CG  ARG A 144     -10.491 -28.580 -13.011  1.00  0.63           C  
ATOM   2192  CD  ARG A 144     -10.962 -27.459 -12.114  1.00  0.63           C  
ATOM   2193  NE  ARG A 144     -10.257 -26.224 -12.380  1.00  0.63           N  
ATOM   2194  CZ  ARG A 144     -10.435 -25.046 -11.762  1.00  0.63           C  
ATOM   2195  NH1 ARG A 144     -11.309 -24.893 -10.789  1.00  0.63           N  
ATOM   2196  NH2 ARG A 144      -9.691 -24.049 -12.180  1.00  0.63           N  
ATOM   2197  H   ARG A 144     -11.789 -30.269 -15.245  1.00  0.63           H  
ATOM   2198  HA  ARG A 144      -9.764 -31.215 -13.476  1.00  0.63           H  
ATOM   2199 1HB  ARG A 144     -12.297 -29.673 -12.881  1.00  0.63           H  
ATOM   2200 2HB  ARG A 144     -11.126 -30.078 -11.648  1.00  0.63           H  
ATOM   2201 1HG  ARG A 144      -9.423 -28.726 -12.856  1.00  0.63           H  
ATOM   2202 2HG  ARG A 144     -10.663 -28.281 -14.034  1.00  0.63           H  
ATOM   2203 1HD  ARG A 144     -12.026 -27.286 -12.271  1.00  0.63           H  
ATOM   2204 2HD  ARG A 144     -10.790 -27.732 -11.076  1.00  0.63           H  
ATOM   2205  HE  ARG A 144      -9.565 -26.217 -13.130  1.00  0.63           H  
ATOM   2206 1HH1 ARG A 144     -11.874 -25.677 -10.486  1.00  0.63           H  
ATOM   2207 2HH1 ARG A 144     -11.420 -23.991 -10.346  1.00  0.63           H  
ATOM   2208 1HH2 ARG A 144      -9.042 -24.245 -12.958  1.00  0.63           H  
ATOM   2209 2HH2 ARG A 144      -9.766 -23.132 -11.767  1.00  0.63           H  
ATOM   2210  N   VAL A 145     -12.574 -32.836 -13.280  1.00  0.64           N  
ATOM   2211  CA  VAL A 145     -13.266 -33.942 -12.652  1.00  0.64           C  
ATOM   2212  C   VAL A 145     -13.040 -35.207 -13.502  1.00  0.64           C  
ATOM   2213  O   VAL A 145     -12.645 -36.250 -12.973  1.00  0.64           O  
ATOM   2214  CB  VAL A 145     -14.758 -33.642 -12.572  1.00  0.64           C  
ATOM   2215  CG1 VAL A 145     -15.474 -34.786 -11.935  1.00  0.64           C  
ATOM   2216  CG2 VAL A 145     -15.018 -32.345 -11.828  1.00  0.64           C  
ATOM   2217  H   VAL A 145     -12.946 -32.476 -14.156  1.00  0.64           H  
ATOM   2218  HA  VAL A 145     -12.866 -34.101 -11.652  1.00  0.64           H  
ATOM   2219  HB  VAL A 145     -15.114 -33.564 -13.576  1.00  0.64           H  
ATOM   2220 1HG1 VAL A 145     -16.547 -34.599 -11.942  1.00  0.64           H  
ATOM   2221 2HG1 VAL A 145     -15.255 -35.656 -12.470  1.00  0.64           H  
ATOM   2222 3HG1 VAL A 145     -15.130 -34.909 -10.912  1.00  0.64           H  
ATOM   2223 1HG2 VAL A 145     -16.084 -32.147 -11.811  1.00  0.64           H  
ATOM   2224 2HG2 VAL A 145     -14.648 -32.427 -10.809  1.00  0.64           H  
ATOM   2225 3HG2 VAL A 145     -14.506 -31.526 -12.338  1.00  0.64           H  
ATOM   2226  N   HIS A 146     -13.306 -35.110 -14.822  1.00  0.64           N  
ATOM   2227  CA  HIS A 146     -13.109 -36.237 -15.740  1.00  0.64           C  
ATOM   2228  C   HIS A 146     -12.534 -35.770 -17.092  1.00  0.64           C  
ATOM   2229  O   HIS A 146     -13.143 -34.930 -17.751  1.00  0.64           O  
ATOM   2230  CB  HIS A 146     -14.415 -36.976 -16.053  1.00  0.64           C  
ATOM   2231  CG  HIS A 146     -15.087 -37.563 -14.898  1.00  0.64           C  
ATOM   2232  ND1 HIS A 146     -14.628 -38.705 -14.283  1.00  0.64           N  
ATOM   2233  CD2 HIS A 146     -16.200 -37.211 -14.250  1.00  0.64           C  
ATOM   2234  CE1 HIS A 146     -15.422 -39.007 -13.283  1.00  0.64           C  
ATOM   2235  NE2 HIS A 146     -16.384 -38.112 -13.239  1.00  0.64           N  
ATOM   2236  H   HIS A 146     -13.614 -34.216 -15.198  1.00  0.64           H  
ATOM   2237  HA  HIS A 146     -12.460 -36.951 -15.260  1.00  0.64           H  
ATOM   2238 1HB  HIS A 146     -15.111 -36.294 -16.548  1.00  0.64           H  
ATOM   2239 2HB  HIS A 146     -14.199 -37.784 -16.746  1.00  0.64           H  
ATOM   2240  HD1 HIS A 146     -13.816 -39.230 -14.537  1.00  0.64           H  
ATOM   2241  HD2 HIS A 146     -16.905 -36.396 -14.373  1.00  0.64           H  
ATOM   2242  HE1 HIS A 146     -15.227 -39.881 -12.664  1.00  0.64           H  
ATOM   2243  N   PRO A 147     -11.450 -36.392 -17.603  1.00  0.63           N  
ATOM   2244  CA  PRO A 147     -10.815 -36.069 -18.871  1.00  0.63           C  
ATOM   2245  C   PRO A 147     -11.772 -36.096 -20.048  1.00  0.63           C  
ATOM   2246  O   PRO A 147     -12.541 -37.054 -20.201  1.00  0.63           O  
ATOM   2247  CB  PRO A 147      -9.773 -37.185 -19.010  1.00  0.63           C  
ATOM   2248  CG  PRO A 147      -9.444 -37.578 -17.597  1.00  0.63           C  
ATOM   2249  CD  PRO A 147     -10.746 -37.458 -16.842  1.00  0.63           C  
ATOM   2250  HA  PRO A 147     -10.329 -35.087 -18.783  1.00  0.63           H  
ATOM   2251 1HB  PRO A 147     -10.193 -38.020 -19.600  1.00  0.63           H  
ATOM   2252 2HB  PRO A 147      -8.901 -36.813 -19.564  1.00  0.63           H  
ATOM   2253 1HG  PRO A 147      -9.031 -38.600 -17.576  1.00  0.63           H  
ATOM   2254 2HG  PRO A 147      -8.665 -36.911 -17.194  1.00  0.63           H  
ATOM   2255 1HD  PRO A 147     -11.313 -38.403 -16.850  1.00  0.63           H  
ATOM   2256 2HD  PRO A 147     -10.470 -37.123 -15.828  1.00  0.63           H  
ATOM   2257  N   VAL A 148     -11.631 -35.102 -20.918  1.00  0.61           N  
ATOM   2258  CA  VAL A 148     -12.443 -34.959 -22.113  1.00  0.61           C  
ATOM   2259  C   VAL A 148     -11.709 -35.327 -23.389  1.00  0.61           C  
ATOM   2260  O   VAL A 148     -10.651 -34.775 -23.704  1.00  0.61           O  
ATOM   2261  CB  VAL A 148     -12.941 -33.512 -22.206  1.00  0.61           C  
ATOM   2262  CG1 VAL A 148     -13.729 -33.292 -23.482  1.00  0.61           C  
ATOM   2263  CG2 VAL A 148     -13.811 -33.216 -21.013  1.00  0.61           C  
ATOM   2264  H   VAL A 148     -10.971 -34.361 -20.701  1.00  0.61           H  
ATOM   2265  HA  VAL A 148     -13.304 -35.606 -22.021  1.00  0.61           H  
ATOM   2266  HB  VAL A 148     -12.089 -32.843 -22.221  1.00  0.61           H  
ATOM   2267 1HG1 VAL A 148     -14.064 -32.261 -23.531  1.00  0.61           H  
ATOM   2268 2HG1 VAL A 148     -13.091 -33.498 -24.328  1.00  0.61           H  
ATOM   2269 3HG1 VAL A 148     -14.589 -33.955 -23.506  1.00  0.61           H  
ATOM   2270 1HG2 VAL A 148     -14.159 -32.186 -21.063  1.00  0.61           H  
ATOM   2271 2HG2 VAL A 148     -14.664 -33.889 -21.016  1.00  0.61           H  
ATOM   2272 3HG2 VAL A 148     -13.236 -33.360 -20.096  1.00  0.61           H  
ATOM   2273  N   GLY A 149     -12.268 -36.296 -24.098  1.00  0.60           N  
ATOM   2274  CA  GLY A 149     -11.711 -36.776 -25.348  1.00  0.60           C  
ATOM   2275  C   GLY A 149     -11.822 -35.679 -26.388  1.00  0.60           C  
ATOM   2276  O   GLY A 149     -10.852 -35.324 -27.064  1.00  0.60           O  
ATOM   2277  H   GLY A 149     -13.160 -36.673 -23.783  1.00  0.60           H  
ATOM   2278 1HA  GLY A 149     -10.671 -37.060 -25.206  1.00  0.60           H  
ATOM   2279 2HA  GLY A 149     -12.259 -37.659 -25.678  1.00  0.60           H  
ATOM   2280  N   TYR A 150     -13.030 -35.144 -26.500  1.00  0.60           N  
ATOM   2281  CA  TYR A 150     -13.305 -34.131 -27.503  1.00  0.60           C  
ATOM   2282  C   TYR A 150     -14.272 -33.059 -27.052  1.00  0.60           C  
ATOM   2283  O   TYR A 150     -15.293 -33.341 -26.421  1.00  0.60           O  
ATOM   2284  CB  TYR A 150     -13.826 -34.796 -28.777  1.00  0.60           C  
ATOM   2285  CG  TYR A 150     -14.285 -33.846 -29.874  1.00  0.60           C  
ATOM   2286  CD1 TYR A 150     -13.374 -33.236 -30.723  1.00  0.60           C  
ATOM   2287  CD2 TYR A 150     -15.642 -33.612 -30.037  1.00  0.60           C  
ATOM   2288  CE1 TYR A 150     -13.821 -32.395 -31.726  1.00  0.60           C  
ATOM   2289  CE2 TYR A 150     -16.086 -32.780 -31.039  1.00  0.60           C  
ATOM   2290  CZ  TYR A 150     -15.186 -32.172 -31.882  1.00  0.60           C  
ATOM   2291  OH  TYR A 150     -15.627 -31.340 -32.891  1.00  0.60           O  
ATOM   2292  H   TYR A 150     -13.763 -35.482 -25.872  1.00  0.60           H  
ATOM   2293  HA  TYR A 150     -12.372 -33.648 -27.735  1.00  0.60           H  
ATOM   2294 1HB  TYR A 150     -13.038 -35.429 -29.192  1.00  0.60           H  
ATOM   2295 2HB  TYR A 150     -14.662 -35.446 -28.524  1.00  0.60           H  
ATOM   2296  HD1 TYR A 150     -12.315 -33.418 -30.600  1.00  0.60           H  
ATOM   2297  HD2 TYR A 150     -16.359 -34.094 -29.373  1.00  0.60           H  
ATOM   2298  HE1 TYR A 150     -13.105 -31.912 -32.393  1.00  0.60           H  
ATOM   2299  HE2 TYR A 150     -17.155 -32.602 -31.168  1.00  0.60           H  
ATOM   2300  HH  TYR A 150     -16.603 -31.186 -32.824  1.00  0.60           H  
ATOM   2301  N   ALA A 151     -13.967 -31.815 -27.404  1.00  0.60           N  
ATOM   2302  CA  ALA A 151     -14.899 -30.736 -27.095  1.00  0.60           C  
ATOM   2303  C   ALA A 151     -15.209 -29.908 -28.326  1.00  0.60           C  
ATOM   2304  O   ALA A 151     -14.318 -29.622 -29.131  1.00  0.60           O  
ATOM   2305  CB  ALA A 151     -14.340 -29.836 -26.008  1.00  0.60           C  
ATOM   2306  H   ALA A 151     -13.082 -31.643 -27.887  1.00  0.60           H  
ATOM   2307  HA  ALA A 151     -15.826 -31.177 -26.753  1.00  0.60           H  
ATOM   2308 1HB  ALA A 151     -15.068 -29.052 -25.782  1.00  0.60           H  
ATOM   2309 2HB  ALA A 151     -14.150 -30.421 -25.114  1.00  0.60           H  
ATOM   2310 3HB  ALA A 151     -13.418 -29.390 -26.351  1.00  0.60           H  
ATOM   2311  N   GLU A 152     -16.466 -29.480 -28.422  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -16.905 -28.647 -29.529  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -17.691 -27.463 -29.021  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -18.608 -27.593 -28.209  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -17.744 -29.444 -30.520  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -18.175 -28.688 -31.763  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -18.873 -29.583 -32.754  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -18.285 -30.578 -33.151  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -19.982 -29.280 -33.128  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -17.129 -29.758 -27.700  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -16.030 -28.281 -30.048  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -17.183 -30.286 -30.844  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -18.640 -29.814 -30.024  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -18.856 -27.884 -31.474  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -17.302 -28.232 -32.230  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -17.267 -26.296 -29.460  1.00  0.62           N  
ATOM   2327  CA  ILE A 153     -17.875 -25.054 -29.041  1.00  0.62           C  
ATOM   2328  C   ILE A 153     -18.547 -24.280 -30.138  1.00  0.62           C  
ATOM   2329  O   ILE A 153     -17.922 -23.949 -31.146  1.00  0.62           O  
ATOM   2330  CB  ILE A 153     -16.836 -24.184 -28.359  1.00  0.62           C  
ATOM   2331  CG1 ILE A 153     -16.330 -24.936 -27.123  1.00  0.62           C  
ATOM   2332  CG2 ILE A 153     -17.436 -22.838 -28.032  1.00  0.62           C  
ATOM   2333  CD1 ILE A 153     -15.186 -25.861 -27.385  1.00  0.62           C  
ATOM   2334  H   ILE A 153     -16.476 -26.281 -30.105  1.00  0.62           H  
ATOM   2335  HA  ILE A 153     -18.634 -25.290 -28.302  1.00  0.62           H  
ATOM   2336  HB  ILE A 153     -15.980 -24.047 -29.022  1.00  0.62           H  
ATOM   2337 1HG1 ILE A 153     -16.013 -24.211 -26.383  1.00  0.62           H  
ATOM   2338 2HG1 ILE A 153     -17.146 -25.516 -26.718  1.00  0.62           H  
ATOM   2339 1HG2 ILE A 153     -16.686 -22.219 -27.545  1.00  0.62           H  
ATOM   2340 2HG2 ILE A 153     -17.766 -22.347 -28.947  1.00  0.62           H  
ATOM   2341 3HG2 ILE A 153     -18.293 -22.983 -27.372  1.00  0.62           H  
ATOM   2342 1HD1 ILE A 153     -14.890 -26.342 -26.457  1.00  0.62           H  
ATOM   2343 2HD1 ILE A 153     -15.421 -26.610 -28.095  1.00  0.62           H  
ATOM   2344 3HD1 ILE A 153     -14.401 -25.290 -27.770  1.00  0.62           H  
ATOM   2345  N   VAL A 154     -19.814 -23.965 -29.928  1.00  0.64           N  
ATOM   2346  CA  VAL A 154     -20.532 -23.187 -30.906  1.00  0.64           C  
ATOM   2347  C   VAL A 154     -20.864 -21.837 -30.297  1.00  0.64           C  
ATOM   2348  O   VAL A 154     -21.538 -21.751 -29.266  1.00  0.64           O  
ATOM   2349  CB  VAL A 154     -21.820 -23.896 -31.338  1.00  0.64           C  
ATOM   2350  CG1 VAL A 154     -22.529 -23.029 -32.381  1.00  0.64           C  
ATOM   2351  CG2 VAL A 154     -21.484 -25.283 -31.883  1.00  0.64           C  
ATOM   2352  H   VAL A 154     -20.269 -24.267 -29.065  1.00  0.64           H  
ATOM   2353  HA  VAL A 154     -19.903 -23.029 -31.780  1.00  0.64           H  
ATOM   2354  HB  VAL A 154     -22.487 -23.995 -30.480  1.00  0.64           H  
ATOM   2355 1HG1 VAL A 154     -23.454 -23.508 -32.692  1.00  0.64           H  
ATOM   2356 2HG1 VAL A 154     -22.755 -22.050 -31.953  1.00  0.64           H  
ATOM   2357 3HG1 VAL A 154     -21.876 -22.900 -33.249  1.00  0.64           H  
ATOM   2358 1HG2 VAL A 154     -22.397 -25.788 -32.191  1.00  0.64           H  
ATOM   2359 2HG2 VAL A 154     -20.829 -25.180 -32.727  1.00  0.64           H  
ATOM   2360 3HG2 VAL A 154     -20.988 -25.876 -31.112  1.00  0.64           H  
ATOM   2361  N   ALA A 155     -20.358 -20.780 -30.913  1.00  0.67           N  
ATOM   2362  CA  ALA A 155     -20.574 -19.440 -30.393  1.00  0.67           C  
ATOM   2363  C   ALA A 155     -21.470 -18.641 -31.311  1.00  0.67           C  
ATOM   2364  O   ALA A 155     -21.366 -18.757 -32.537  1.00  0.67           O  
ATOM   2365  CB  ALA A 155     -19.246 -18.725 -30.234  1.00  0.67           C  
ATOM   2366  H   ALA A 155     -19.798 -20.918 -31.753  1.00  0.67           H  
ATOM   2367  HA  ALA A 155     -21.058 -19.517 -29.423  1.00  0.67           H  
ATOM   2368 1HB  ALA A 155     -19.419 -17.728 -29.822  1.00  0.67           H  
ATOM   2369 2HB  ALA A 155     -18.607 -19.292 -29.565  1.00  0.67           H  
ATOM   2370 3HB  ALA A 155     -18.766 -18.641 -31.206  1.00  0.67           H  
ATOM   2371  N   THR A 156     -22.308 -17.797 -30.720  1.00  0.70           N  
ATOM   2372  CA  THR A 156     -23.136 -16.900 -31.504  1.00  0.70           C  
ATOM   2373  C   THR A 156     -22.822 -15.480 -31.081  1.00  0.70           C  
ATOM   2374  O   THR A 156     -22.965 -15.125 -29.905  1.00  0.70           O  
ATOM   2375  CB  THR A 156     -24.631 -17.112 -31.280  1.00  0.70           C  
ATOM   2376  OG1 THR A 156     -25.010 -18.455 -31.566  1.00  0.70           O  
ATOM   2377  CG2 THR A 156     -25.405 -16.197 -32.192  1.00  0.70           C  
ATOM   2378  H   THR A 156     -22.356 -17.781 -29.701  1.00  0.70           H  
ATOM   2379  HA  THR A 156     -22.905 -17.019 -32.555  1.00  0.70           H  
ATOM   2380  HB  THR A 156     -24.867 -16.877 -30.299  1.00  0.70           H  
ATOM   2381  HG1 THR A 156     -24.639 -18.708 -32.423  1.00  0.70           H  
ATOM   2382 1HG2 THR A 156     -26.469 -16.338 -32.032  1.00  0.70           H  
ATOM   2383 2HG2 THR A 156     -25.141 -15.161 -31.983  1.00  0.70           H  
ATOM   2384 3HG2 THR A 156     -25.156 -16.432 -33.231  1.00  0.70           H  
ATOM   2385  N   ILE A 157     -22.414 -14.667 -32.039  1.00  0.73           N  
ATOM   2386  CA  ILE A 157     -22.054 -13.283 -31.767  1.00  0.73           C  
ATOM   2387  C   ILE A 157     -22.930 -12.364 -32.596  1.00  0.73           C  
ATOM   2388  O   ILE A 157     -23.108 -12.581 -33.791  1.00  0.73           O  
ATOM   2389  CB  ILE A 157     -20.558 -13.034 -32.059  1.00  0.73           C  
ATOM   2390  CG1 ILE A 157     -19.689 -13.940 -31.169  1.00  0.73           C  
ATOM   2391  CG2 ILE A 157     -20.189 -11.571 -31.833  1.00  0.73           C  
ATOM   2392  CD1 ILE A 157     -18.228 -13.936 -31.537  1.00  0.73           C  
ATOM   2393  H   ILE A 157     -22.347 -15.043 -32.988  1.00  0.73           H  
ATOM   2394  HA  ILE A 157     -22.237 -13.067 -30.716  1.00  0.73           H  
ATOM   2395  HB  ILE A 157     -20.349 -13.297 -33.090  1.00  0.73           H  
ATOM   2396 1HG1 ILE A 157     -19.784 -13.611 -30.146  1.00  0.73           H  
ATOM   2397 2HG1 ILE A 157     -20.044 -14.964 -31.243  1.00  0.73           H  
ATOM   2398 1HG2 ILE A 157     -19.135 -11.420 -32.054  1.00  0.73           H  
ATOM   2399 2HG2 ILE A 157     -20.780 -10.946 -32.486  1.00  0.73           H  
ATOM   2400 3HG2 ILE A 157     -20.383 -11.300 -30.793  1.00  0.73           H  
ATOM   2401 1HD1 ILE A 157     -17.686 -14.599 -30.864  1.00  0.73           H  
ATOM   2402 2HD1 ILE A 157     -18.108 -14.284 -32.563  1.00  0.73           H  
ATOM   2403 3HD1 ILE A 157     -17.832 -12.925 -31.447  1.00  0.73           H  
ATOM   2404  N   ALA A 158     -23.507 -11.355 -31.976  1.00  0.78           N  
ATOM   2405  CA  ALA A 158     -24.345 -10.457 -32.750  1.00  0.78           C  
ATOM   2406  C   ALA A 158     -23.521  -9.821 -33.864  1.00  0.78           C  
ATOM   2407  O   ALA A 158     -22.363  -9.430 -33.656  1.00  0.78           O  
ATOM   2408  CB  ALA A 158     -24.946  -9.381 -31.863  1.00  0.78           C  
ATOM   2409  H   ALA A 158     -23.360 -11.203 -30.985  1.00  0.78           H  
ATOM   2410  HA  ALA A 158     -25.150 -11.037 -33.201  1.00  0.78           H  
ATOM   2411 1HB  ALA A 158     -25.579  -8.728 -32.462  1.00  0.78           H  
ATOM   2412 2HB  ALA A 158     -25.543  -9.840 -31.075  1.00  0.78           H  
ATOM   2413 3HB  ALA A 158     -24.145  -8.799 -31.415  1.00  0.78           H  
ATOM   2414  N   SER A 159     -24.139  -9.637 -35.028  1.00  0.84           N  
ATOM   2415  CA  SER A 159     -23.453  -9.017 -36.162  1.00  0.84           C  
ATOM   2416  C   SER A 159     -23.104  -7.562 -35.859  1.00  0.84           C  
ATOM   2417  O   SER A 159     -22.275  -6.951 -36.533  1.00  0.84           O  
ATOM   2418  CB  SER A 159     -24.313  -9.061 -37.396  1.00  0.84           C  
ATOM   2419  OG  SER A 159     -25.389  -8.181 -37.283  1.00  0.84           O  
ATOM   2420  H   SER A 159     -25.095  -9.979 -35.133  1.00  0.84           H  
ATOM   2421  HA  SER A 159     -22.531  -9.568 -36.351  1.00  0.84           H  
ATOM   2422 1HB  SER A 159     -23.721  -8.813 -38.273  1.00  0.84           H  
ATOM   2423 2HB  SER A 159     -24.687 -10.079 -37.530  1.00  0.84           H  
ATOM   2424  HG  SER A 159     -25.023  -7.304 -37.417  1.00  0.84           H  
ATOM   2425  N   LYS A 160     -23.756  -7.008 -34.837  1.00  0.93           N  
ATOM   2426  CA  LYS A 160     -23.555  -5.640 -34.401  1.00  0.93           C  
ATOM   2427  C   LYS A 160     -22.456  -5.535 -33.329  1.00  0.93           C  
ATOM   2428  O   LYS A 160     -22.257  -4.461 -32.750  1.00  0.93           O  
ATOM   2429  CB  LYS A 160     -24.864  -5.037 -33.905  1.00  0.93           C  
ATOM   2430  CG  LYS A 160     -25.941  -4.897 -34.975  1.00  0.93           C  
ATOM   2431  CD  LYS A 160     -27.160  -4.159 -34.432  1.00  0.93           C  
ATOM   2432  CE  LYS A 160     -28.254  -4.000 -35.497  1.00  0.93           C  
ATOM   2433  NZ  LYS A 160     -29.393  -3.203 -34.985  1.00  0.93           N  
ATOM   2434  H   LYS A 160     -24.427  -7.579 -34.346  1.00  0.93           H  
ATOM   2435  HA  LYS A 160     -23.226  -5.055 -35.260  1.00  0.93           H  
ATOM   2436 1HB  LYS A 160     -25.265  -5.637 -33.088  1.00  0.93           H  
ATOM   2437 2HB  LYS A 160     -24.675  -4.039 -33.532  1.00  0.93           H  
ATOM   2438 1HG  LYS A 160     -25.540  -4.350 -35.828  1.00  0.93           H  
ATOM   2439 2HG  LYS A 160     -26.250  -5.890 -35.311  1.00  0.93           H  
ATOM   2440 1HD  LYS A 160     -27.572  -4.718 -33.588  1.00  0.93           H  
ATOM   2441 2HD  LYS A 160     -26.860  -3.173 -34.077  1.00  0.93           H  
ATOM   2442 1HE  LYS A 160     -27.843  -3.510 -36.378  1.00  0.93           H  
ATOM   2443 2HE  LYS A 160     -28.621  -4.991 -35.778  1.00  0.93           H  
ATOM   2444 1HZ  LYS A 160     -30.140  -3.110 -35.689  1.00  0.93           H  
ATOM   2445 2HZ  LYS A 160     -29.779  -3.658 -34.180  1.00  0.93           H  
ATOM   2446 3HZ  LYS A 160     -29.078  -2.283 -34.728  1.00  0.93           H  
ATOM   2447  N   SER A 161     -21.795  -6.665 -33.026  1.00  1.02           N  
ATOM   2448  CA  SER A 161     -20.642  -6.719 -32.123  1.00  1.02           C  
ATOM   2449  C   SER A 161     -19.435  -7.074 -32.988  1.00  1.02           C  
ATOM   2450  O   SER A 161     -18.325  -6.552 -32.832  1.00  1.02           O  
ATOM   2451  CB  SER A 161     -20.784  -7.801 -31.075  1.00  1.02           C  
ATOM   2452  OG  SER A 161     -21.845  -7.571 -30.224  1.00  1.02           O  
ATOM   2453  H   SER A 161     -22.056  -7.533 -33.482  1.00  1.02           H  
ATOM   2454  HA  SER A 161     -20.486  -5.748 -31.652  1.00  1.02           H  
ATOM   2455 1HB  SER A 161     -20.920  -8.752 -31.566  1.00  1.02           H  
ATOM   2456 2HB  SER A 161     -19.870  -7.859 -30.502  1.00  1.02           H  
ATOM   2457  HG  SER A 161     -21.639  -6.746 -29.746  1.00  1.02           H  
ATOM   2458  N   ALA A 162     -19.690  -7.954 -33.955  1.00  1.12           N  
ATOM   2459  CA  ALA A 162     -18.664  -8.484 -34.846  1.00  1.12           C  
ATOM   2460  C   ALA A 162     -18.286  -7.495 -35.928  1.00  1.12           C  
ATOM   2461  O   ALA A 162     -18.723  -7.617 -37.071  1.00  1.12           O  
ATOM   2462  CB  ALA A 162     -19.151  -9.755 -35.502  1.00  1.12           C  
ATOM   2463  H   ALA A 162     -20.635  -8.329 -34.022  1.00  1.12           H  
ATOM   2464  HA  ALA A 162     -17.775  -8.697 -34.251  1.00  1.12           H  
ATOM   2465 1HB  ALA A 162     -18.370 -10.159 -36.146  1.00  1.12           H  
ATOM   2466 2HB  ALA A 162     -19.398 -10.477 -34.726  1.00  1.12           H  
ATOM   2467 3HB  ALA A 162     -20.037  -9.538 -36.094  1.00  1.12           H  
ATOM   2468  N   GLY A 163     -17.491  -6.494 -35.581  1.00  1.18           N  
ATOM   2469  CA  GLY A 163     -17.163  -5.495 -36.588  1.00  1.18           C  
ATOM   2470  C   GLY A 163     -16.257  -6.132 -37.650  1.00  1.18           C  
ATOM   2471  O   GLY A 163     -15.733  -7.227 -37.426  1.00  1.18           O  
ATOM   2472  H   GLY A 163     -17.197  -6.423 -34.605  1.00  1.18           H  
ATOM   2473 1HA  GLY A 163     -18.094  -5.142 -37.030  1.00  1.18           H  
ATOM   2474 2HA  GLY A 163     -16.667  -4.648 -36.116  1.00  1.18           H  
ATOM   2475  N   PRO A 164     -15.970  -5.424 -38.760  1.00  1.21           N  
ATOM   2476  CA  PRO A 164     -15.209  -5.879 -39.922  1.00  1.21           C  
ATOM   2477  C   PRO A 164     -13.895  -6.584 -39.627  1.00  1.21           C  
ATOM   2478  O   PRO A 164     -13.548  -7.549 -40.306  1.00  1.21           O  
ATOM   2479  CB  PRO A 164     -14.940  -4.561 -40.651  1.00  1.21           C  
ATOM   2480  CG  PRO A 164     -16.125  -3.697 -40.307  1.00  1.21           C  
ATOM   2481  CD  PRO A 164     -16.424  -4.017 -38.861  1.00  1.21           C  
ATOM   2482  HA  PRO A 164     -15.855  -6.522 -40.536  1.00  1.21           H  
ATOM   2483 1HB  PRO A 164     -13.984  -4.132 -40.317  1.00  1.21           H  
ATOM   2484 2HB  PRO A 164     -14.847  -4.744 -41.731  1.00  1.21           H  
ATOM   2485 1HG  PRO A 164     -15.879  -2.636 -40.467  1.00  1.21           H  
ATOM   2486 2HG  PRO A 164     -16.968  -3.932 -40.975  1.00  1.21           H  
ATOM   2487 1HD  PRO A 164     -15.848  -3.367 -38.186  1.00  1.21           H  
ATOM   2488 2HD  PRO A 164     -17.502  -3.922 -38.715  1.00  1.21           H  
ATOM   2489  N   GLY A 165     -13.170  -6.149 -38.596  1.00  1.19           N  
ATOM   2490  CA  GLY A 165     -11.907  -6.807 -38.275  1.00  1.19           C  
ATOM   2491  C   GLY A 165     -12.144  -8.250 -37.846  1.00  1.19           C  
ATOM   2492  O   GLY A 165     -11.371  -9.161 -38.180  1.00  1.19           O  
ATOM   2493  H   GLY A 165     -13.477  -5.364 -38.044  1.00  1.19           H  
ATOM   2494 1HA  GLY A 165     -11.253  -6.785 -39.147  1.00  1.19           H  
ATOM   2495 2HA  GLY A 165     -11.405  -6.261 -37.477  1.00  1.19           H  
ATOM   2496  N   THR A 166     -13.218  -8.454 -37.086  1.00  1.13           N  
ATOM   2497  CA  THR A 166     -13.530  -9.770 -36.587  1.00  1.13           C  
ATOM   2498  C   THR A 166     -13.995 -10.616 -37.724  1.00  1.13           C  
ATOM   2499  O   THR A 166     -13.582 -11.764 -37.860  1.00  1.13           O  
ATOM   2500  CB  THR A 166     -14.597  -9.752 -35.487  1.00  1.13           C  
ATOM   2501  OG1 THR A 166     -14.120  -8.993 -34.366  1.00  1.13           O  
ATOM   2502  CG2 THR A 166     -14.937 -11.183 -35.051  1.00  1.13           C  
ATOM   2503  H   THR A 166     -13.863  -7.692 -36.901  1.00  1.13           H  
ATOM   2504  HA  THR A 166     -12.633 -10.207 -36.179  1.00  1.13           H  
ATOM   2505  HB  THR A 166     -15.500  -9.277 -35.871  1.00  1.13           H  
ATOM   2506  HG1 THR A 166     -13.299  -9.380 -34.052  1.00  1.13           H  
ATOM   2507 1HG2 THR A 166     -15.703 -11.155 -34.277  1.00  1.13           H  
ATOM   2508 2HG2 THR A 166     -15.308 -11.742 -35.912  1.00  1.13           H  
ATOM   2509 3HG2 THR A 166     -14.042 -11.669 -34.662  1.00  1.13           H  
ATOM   2510  N   ARG A 167     -14.857 -10.026 -38.550  1.00  1.05           N  
ATOM   2511  CA  ARG A 167     -15.483 -10.754 -39.638  1.00  1.05           C  
ATOM   2512  C   ARG A 167     -14.442 -11.260 -40.625  1.00  1.05           C  
ATOM   2513  O   ARG A 167     -14.430 -12.439 -40.997  1.00  1.05           O  
ATOM   2514  CB  ARG A 167     -16.436  -9.847 -40.380  1.00  1.05           C  
ATOM   2515  CG  ARG A 167     -17.633  -9.446 -39.595  1.00  1.05           C  
ATOM   2516  CD  ARG A 167     -18.527  -8.577 -40.375  1.00  1.05           C  
ATOM   2517  NE  ARG A 167     -19.621  -8.075 -39.579  1.00  1.05           N  
ATOM   2518  CZ  ARG A 167     -20.689  -7.434 -40.078  1.00  1.05           C  
ATOM   2519  NH1 ARG A 167     -20.801  -7.270 -41.383  1.00  1.05           N  
ATOM   2520  NH2 ARG A 167     -21.629  -6.964 -39.279  1.00  1.05           N  
ATOM   2521  H   ARG A 167     -15.112  -9.054 -38.364  1.00  1.05           H  
ATOM   2522  HA  ARG A 167     -16.041 -11.583 -39.229  1.00  1.05           H  
ATOM   2523 1HB  ARG A 167     -15.915  -8.941 -40.673  1.00  1.05           H  
ATOM   2524 2HB  ARG A 167     -16.778 -10.339 -41.287  1.00  1.05           H  
ATOM   2525 1HG  ARG A 167     -18.178 -10.320 -39.291  1.00  1.05           H  
ATOM   2526 2HG  ARG A 167     -17.305  -8.901 -38.714  1.00  1.05           H  
ATOM   2527 1HD  ARG A 167     -17.964  -7.726 -40.750  1.00  1.05           H  
ATOM   2528 2HD  ARG A 167     -18.941  -9.137 -41.209  1.00  1.05           H  
ATOM   2529  HE  ARG A 167     -19.531  -8.144 -38.558  1.00  1.05           H  
ATOM   2530 1HH1 ARG A 167     -20.084  -7.627 -41.999  1.00  1.05           H  
ATOM   2531 2HH1 ARG A 167     -21.601  -6.788 -41.764  1.00  1.05           H  
ATOM   2532 1HH2 ARG A 167     -21.578  -7.082 -38.251  1.00  1.05           H  
ATOM   2533 2HH2 ARG A 167     -22.418  -6.482 -39.667  1.00  1.05           H  
ATOM   2534  N   ALA A 168     -13.488 -10.388 -40.954  1.00  0.97           N  
ATOM   2535  CA  ALA A 168     -12.416 -10.697 -41.883  1.00  0.97           C  
ATOM   2536  C   ALA A 168     -11.592 -11.874 -41.408  1.00  0.97           C  
ATOM   2537  O   ALA A 168     -11.118 -12.682 -42.208  1.00  0.97           O  
ATOM   2538  CB  ALA A 168     -11.513  -9.489 -42.038  1.00  0.97           C  
ATOM   2539  H   ALA A 168     -13.533  -9.438 -40.588  1.00  0.97           H  
ATOM   2540  HA  ALA A 168     -12.859 -10.955 -42.843  1.00  0.97           H  
ATOM   2541 1HB  ALA A 168     -10.719  -9.714 -42.746  1.00  0.97           H  
ATOM   2542 2HB  ALA A 168     -12.097  -8.643 -42.397  1.00  0.97           H  
ATOM   2543 3HB  ALA A 168     -11.079  -9.241 -41.068  1.00  0.97           H  
ATOM   2544  N   ASN A 169     -11.431 -11.970 -40.098  1.00  0.89           N  
ATOM   2545  CA  ASN A 169     -10.625 -12.998 -39.495  1.00  0.89           C  
ATOM   2546  C   ASN A 169     -11.406 -14.113 -38.788  1.00  0.89           C  
ATOM   2547  O   ASN A 169     -10.794 -14.873 -38.031  1.00  0.89           O  
ATOM   2548  CB  ASN A 169      -9.680 -12.329 -38.530  1.00  0.89           C  
ATOM   2549  CG  ASN A 169      -8.680 -11.454 -39.225  1.00  0.89           C  
ATOM   2550  OD1 ASN A 169      -7.686 -11.920 -39.790  1.00  0.89           O  
ATOM   2551  ND2 ASN A 169      -8.936 -10.172 -39.215  1.00  0.89           N  
ATOM   2552  H   ASN A 169     -11.834 -11.259 -39.484  1.00  0.89           H  
ATOM   2553  HA  ASN A 169     -10.039 -13.471 -40.283  1.00  0.89           H  
ATOM   2554 1HB  ASN A 169     -10.255 -11.717 -37.840  1.00  0.89           H  
ATOM   2555 2HB  ASN A 169      -9.160 -13.087 -37.959  1.00  0.89           H  
ATOM   2556 1HD2 ASN A 169      -8.324  -9.538 -39.677  1.00  0.89           H  
ATOM   2557 2HD2 ASN A 169      -9.778  -9.823 -38.751  1.00  0.89           H  
ATOM   2558  N   ILE A 170     -12.707 -14.308 -39.065  1.00  0.84           N  
ATOM   2559  CA  ILE A 170     -13.421 -15.364 -38.323  1.00  0.84           C  
ATOM   2560  C   ILE A 170     -12.786 -16.738 -38.452  1.00  0.84           C  
ATOM   2561  O   ILE A 170     -12.742 -17.487 -37.474  1.00  0.84           O  
ATOM   2562  CB  ILE A 170     -14.930 -15.480 -38.642  1.00  0.84           C  
ATOM   2563  CG1 ILE A 170     -15.658 -14.288 -38.084  1.00  0.84           C  
ATOM   2564  CG2 ILE A 170     -15.487 -16.756 -38.036  1.00  0.84           C  
ATOM   2565  CD1 ILE A 170     -17.086 -14.144 -38.520  1.00  0.84           C  
ATOM   2566  H   ILE A 170     -13.207 -13.695 -39.719  1.00  0.84           H  
ATOM   2567  HA  ILE A 170     -13.383 -15.088 -37.273  1.00  0.84           H  
ATOM   2568  HB  ILE A 170     -15.075 -15.486 -39.723  1.00  0.84           H  
ATOM   2569 1HG1 ILE A 170     -15.631 -14.345 -36.997  1.00  0.84           H  
ATOM   2570 2HG1 ILE A 170     -15.130 -13.430 -38.386  1.00  0.84           H  
ATOM   2571 1HG2 ILE A 170     -16.552 -16.838 -38.257  1.00  0.84           H  
ATOM   2572 2HG2 ILE A 170     -14.967 -17.621 -38.448  1.00  0.84           H  
ATOM   2573 3HG2 ILE A 170     -15.344 -16.725 -36.966  1.00  0.84           H  
ATOM   2574 1HD1 ILE A 170     -17.496 -13.256 -38.061  1.00  0.84           H  
ATOM   2575 2HD1 ILE A 170     -17.129 -14.053 -39.606  1.00  0.84           H  
ATOM   2576 3HD1 ILE A 170     -17.658 -15.015 -38.202  1.00  0.84           H  
ATOM   2577  N   ASP A 171     -12.303 -17.109 -39.633  1.00  0.79           N  
ATOM   2578  CA  ASP A 171     -11.679 -18.424 -39.762  1.00  0.79           C  
ATOM   2579  C   ASP A 171     -10.486 -18.596 -38.809  1.00  0.79           C  
ATOM   2580  O   ASP A 171     -10.256 -19.694 -38.296  1.00  0.79           O  
ATOM   2581  CB  ASP A 171     -11.196 -18.654 -41.194  1.00  0.79           C  
ATOM   2582  CG  ASP A 171     -12.328 -18.881 -42.194  1.00  0.79           C  
ATOM   2583  OD1 ASP A 171     -13.437 -19.126 -41.777  1.00  0.79           O  
ATOM   2584  OD2 ASP A 171     -12.069 -18.801 -43.369  1.00  0.79           O  
ATOM   2585  H   ASP A 171     -12.357 -16.479 -40.421  1.00  0.79           H  
ATOM   2586  HA  ASP A 171     -12.423 -19.181 -39.516  1.00  0.79           H  
ATOM   2587 1HB  ASP A 171     -10.611 -17.793 -41.518  1.00  0.79           H  
ATOM   2588 2HB  ASP A 171     -10.532 -19.520 -41.213  1.00  0.79           H  
ATOM   2589  N   GLU A 172      -9.719 -17.524 -38.571  1.00  0.76           N  
ATOM   2590  CA  GLU A 172      -8.540 -17.641 -37.723  1.00  0.76           C  
ATOM   2591  C   GLU A 172      -8.940 -17.535 -36.254  1.00  0.76           C  
ATOM   2592  O   GLU A 172      -8.332 -18.166 -35.380  1.00  0.76           O  
ATOM   2593  CB  GLU A 172      -7.475 -16.630 -38.142  1.00  0.76           C  
ATOM   2594  CG  GLU A 172      -6.906 -16.925 -39.548  1.00  0.76           C  
ATOM   2595  CD  GLU A 172      -5.813 -15.979 -40.019  1.00  0.76           C  
ATOM   2596  OE1 GLU A 172      -5.511 -15.037 -39.331  1.00  0.76           O  
ATOM   2597  OE2 GLU A 172      -5.279 -16.219 -41.079  1.00  0.76           O  
ATOM   2598  H   GLU A 172      -9.976 -16.612 -38.937  1.00  0.76           H  
ATOM   2599  HA  GLU A 172      -8.108 -18.631 -37.877  1.00  0.76           H  
ATOM   2600 1HB  GLU A 172      -7.907 -15.624 -38.145  1.00  0.76           H  
ATOM   2601 2HB  GLU A 172      -6.654 -16.637 -37.424  1.00  0.76           H  
ATOM   2602 1HG  GLU A 172      -6.511 -17.944 -39.549  1.00  0.76           H  
ATOM   2603 2HG  GLU A 172      -7.731 -16.893 -40.260  1.00  0.76           H  
ATOM   2604  N   PHE A 173     -10.023 -16.797 -35.976  1.00  0.72           N  
ATOM   2605  CA  PHE A 173     -10.534 -16.741 -34.611  1.00  0.72           C  
ATOM   2606  C   PHE A 173     -11.031 -18.125 -34.238  1.00  0.72           C  
ATOM   2607  O   PHE A 173     -10.805 -18.610 -33.127  1.00  0.72           O  
ATOM   2608  CB  PHE A 173     -11.691 -15.736 -34.463  1.00  0.72           C  
ATOM   2609  CG  PHE A 173     -11.276 -14.306 -34.216  1.00  0.72           C  
ATOM   2610  CD1 PHE A 173     -11.285 -13.346 -35.191  1.00  0.72           C  
ATOM   2611  CD2 PHE A 173     -10.891 -13.937 -32.951  1.00  0.72           C  
ATOM   2612  CE1 PHE A 173     -10.898 -12.054 -34.904  1.00  0.72           C  
ATOM   2613  CE2 PHE A 173     -10.509 -12.655 -32.651  1.00  0.72           C  
ATOM   2614  CZ  PHE A 173     -10.515 -11.709 -33.634  1.00  0.72           C  
ATOM   2615  H   PHE A 173     -10.477 -16.266 -36.719  1.00  0.72           H  
ATOM   2616  HA  PHE A 173      -9.725 -16.461 -33.937  1.00  0.72           H  
ATOM   2617 1HB  PHE A 173     -12.292 -15.760 -35.363  1.00  0.72           H  
ATOM   2618 2HB  PHE A 173     -12.332 -16.048 -33.643  1.00  0.72           H  
ATOM   2619  HD1 PHE A 173     -11.595 -13.603 -36.182  1.00  0.72           H  
ATOM   2620  HD2 PHE A 173     -10.898 -14.682 -32.190  1.00  0.72           H  
ATOM   2621  HE1 PHE A 173     -10.894 -11.311 -35.684  1.00  0.72           H  
ATOM   2622  HE2 PHE A 173     -10.204 -12.391 -31.637  1.00  0.72           H  
ATOM   2623  HZ  PHE A 173     -10.213 -10.685 -33.412  1.00  0.72           H  
ATOM   2624  N   THR A 174     -11.675 -18.789 -35.189  1.00  0.70           N  
ATOM   2625  CA  THR A 174     -12.222 -20.109 -34.965  1.00  0.70           C  
ATOM   2626  C   THR A 174     -11.108 -21.125 -34.690  1.00  0.70           C  
ATOM   2627  O   THR A 174     -11.163 -21.867 -33.702  1.00  0.70           O  
ATOM   2628  CB  THR A 174     -13.026 -20.551 -36.193  1.00  0.70           C  
ATOM   2629  OG1 THR A 174     -14.097 -19.625 -36.430  1.00  0.70           O  
ATOM   2630  CG2 THR A 174     -13.598 -21.847 -35.936  1.00  0.70           C  
ATOM   2631  H   THR A 174     -11.841 -18.342 -36.089  1.00  0.70           H  
ATOM   2632  HA  THR A 174     -12.882 -20.074 -34.100  1.00  0.70           H  
ATOM   2633  HB  THR A 174     -12.382 -20.594 -37.068  1.00  0.70           H  
ATOM   2634  HG1 THR A 174     -13.716 -18.780 -36.766  1.00  0.70           H  
ATOM   2635 1HG2 THR A 174     -14.184 -22.169 -36.793  1.00  0.70           H  
ATOM   2636 2HG2 THR A 174     -12.808 -22.571 -35.743  1.00  0.70           H  
ATOM   2637 3HG2 THR A 174     -14.236 -21.758 -35.067  1.00  0.70           H  
ATOM   2638  N   GLN A 175     -10.059 -21.111 -35.524  1.00  0.67           N  
ATOM   2639  CA  GLN A 175      -8.936 -22.031 -35.352  1.00  0.67           C  
ATOM   2640  C   GLN A 175      -8.189 -21.781 -34.043  1.00  0.67           C  
ATOM   2641  O   GLN A 175      -7.817 -22.725 -33.337  1.00  0.67           O  
ATOM   2642  CB  GLN A 175      -7.967 -21.877 -36.527  1.00  0.67           C  
ATOM   2643  CG  GLN A 175      -8.509 -22.386 -37.849  1.00  0.67           C  
ATOM   2644  CD  GLN A 175      -7.606 -22.036 -39.025  1.00  0.67           C  
ATOM   2645  OE1 GLN A 175      -6.720 -21.179 -38.924  1.00  0.67           O  
ATOM   2646  NE2 GLN A 175      -7.832 -22.696 -40.153  1.00  0.67           N  
ATOM   2647  H   GLN A 175     -10.065 -20.482 -36.331  1.00  0.67           H  
ATOM   2648  HA  GLN A 175      -9.323 -23.049 -35.337  1.00  0.67           H  
ATOM   2649 1HB  GLN A 175      -7.724 -20.820 -36.652  1.00  0.67           H  
ATOM   2650 2HB  GLN A 175      -7.040 -22.402 -36.308  1.00  0.67           H  
ATOM   2651 1HG  GLN A 175      -8.581 -23.471 -37.794  1.00  0.67           H  
ATOM   2652 2HG  GLN A 175      -9.492 -21.966 -38.021  1.00  0.67           H  
ATOM   2653 1HE2 GLN A 175      -7.277 -22.508 -40.962  1.00  0.67           H  
ATOM   2654 2HE2 GLN A 175      -8.562 -23.379 -40.195  1.00  0.67           H  
ATOM   2655  N   THR A 176      -8.009 -20.507 -33.695  1.00  0.65           N  
ATOM   2656  CA  THR A 176      -7.315 -20.140 -32.475  1.00  0.65           C  
ATOM   2657  C   THR A 176      -8.120 -20.585 -31.274  1.00  0.65           C  
ATOM   2658  O   THR A 176      -7.561 -21.127 -30.313  1.00  0.65           O  
ATOM   2659  CB  THR A 176      -7.036 -18.638 -32.447  1.00  0.65           C  
ATOM   2660  OG1 THR A 176      -6.237 -18.323 -33.583  1.00  0.65           O  
ATOM   2661  CG2 THR A 176      -6.266 -18.250 -31.177  1.00  0.65           C  
ATOM   2662  H   THR A 176      -8.326 -19.760 -34.313  1.00  0.65           H  
ATOM   2663  HA  THR A 176      -6.367 -20.653 -32.441  1.00  0.65           H  
ATOM   2664  HB  THR A 176      -7.975 -18.086 -32.499  1.00  0.65           H  
ATOM   2665  HG1 THR A 176      -6.836 -18.240 -34.369  1.00  0.65           H  
ATOM   2666 1HG2 THR A 176      -6.063 -17.176 -31.187  1.00  0.65           H  
ATOM   2667 2HG2 THR A 176      -6.871 -18.498 -30.315  1.00  0.65           H  
ATOM   2668 3HG2 THR A 176      -5.324 -18.798 -31.133  1.00  0.65           H  
ATOM   2669  N   THR A 177      -9.434 -20.385 -31.335  1.00  0.62           N  
ATOM   2670  CA  THR A 177     -10.300 -20.782 -30.250  1.00  0.62           C  
ATOM   2671  C   THR A 177     -10.159 -22.278 -30.019  1.00  0.62           C  
ATOM   2672  O   THR A 177      -9.951 -22.710 -28.882  1.00  0.62           O  
ATOM   2673  CB  THR A 177     -11.773 -20.500 -30.580  1.00  0.62           C  
ATOM   2674  OG1 THR A 177     -11.976 -19.099 -30.809  1.00  0.62           O  
ATOM   2675  CG2 THR A 177     -12.660 -20.977 -29.427  1.00  0.62           C  
ATOM   2676  H   THR A 177      -9.848 -19.923 -32.144  1.00  0.62           H  
ATOM   2677  HA  THR A 177     -10.010 -20.249 -29.345  1.00  0.62           H  
ATOM   2678  HB  THR A 177     -12.048 -21.036 -31.481  1.00  0.62           H  
ATOM   2679  HG1 THR A 177     -11.571 -18.870 -31.677  1.00  0.62           H  
ATOM   2680 1HG2 THR A 177     -13.704 -20.785 -29.665  1.00  0.62           H  
ATOM   2681 2HG2 THR A 177     -12.513 -22.048 -29.272  1.00  0.62           H  
ATOM   2682 3HG2 THR A 177     -12.390 -20.448 -28.530  1.00  0.62           H  
ATOM   2683  N   ALA A 178     -10.230 -23.068 -31.104  1.00  0.61           N  
ATOM   2684  CA  ALA A 178     -10.128 -24.518 -30.989  1.00  0.61           C  
ATOM   2685  C   ALA A 178      -8.795 -24.918 -30.358  1.00  0.61           C  
ATOM   2686  O   ALA A 178      -8.745 -25.806 -29.502  1.00  0.61           O  
ATOM   2687  CB  ALA A 178     -10.278 -25.164 -32.361  1.00  0.61           C  
ATOM   2688  H   ALA A 178     -10.394 -22.647 -32.021  1.00  0.61           H  
ATOM   2689  HA  ALA A 178     -10.932 -24.865 -30.341  1.00  0.61           H  
ATOM   2690 1HB  ALA A 178     -10.224 -26.250 -32.263  1.00  0.61           H  
ATOM   2691 2HB  ALA A 178     -11.237 -24.881 -32.789  1.00  0.61           H  
ATOM   2692 3HB  ALA A 178      -9.476 -24.815 -33.011  1.00  0.61           H  
ATOM   2693  N   ARG A 179      -7.711 -24.230 -30.723  1.00  0.59           N  
ATOM   2694  CA  ARG A 179      -6.429 -24.576 -30.135  1.00  0.59           C  
ATOM   2695  C   ARG A 179      -6.421 -24.298 -28.636  1.00  0.59           C  
ATOM   2696  O   ARG A 179      -5.896 -25.101 -27.868  1.00  0.59           O  
ATOM   2697  CB  ARG A 179      -5.300 -23.815 -30.810  1.00  0.59           C  
ATOM   2698  CG  ARG A 179      -4.959 -24.283 -32.218  1.00  0.59           C  
ATOM   2699  CD  ARG A 179      -3.811 -23.522 -32.809  1.00  0.59           C  
ATOM   2700  NE  ARG A 179      -4.166 -22.143 -33.147  1.00  0.59           N  
ATOM   2701  CZ  ARG A 179      -3.272 -21.182 -33.483  1.00  0.59           C  
ATOM   2702  NH1 ARG A 179      -1.988 -21.472 -33.517  1.00  0.59           N  
ATOM   2703  NH2 ARG A 179      -3.653 -19.946 -33.782  1.00  0.59           N  
ATOM   2704  H   ARG A 179      -7.772 -23.507 -31.442  1.00  0.59           H  
ATOM   2705  HA  ARG A 179      -6.260 -25.643 -30.289  1.00  0.59           H  
ATOM   2706 1HB  ARG A 179      -5.569 -22.761 -30.873  1.00  0.59           H  
ATOM   2707 2HB  ARG A 179      -4.401 -23.885 -30.203  1.00  0.59           H  
ATOM   2708 1HG  ARG A 179      -4.691 -25.339 -32.188  1.00  0.59           H  
ATOM   2709 2HG  ARG A 179      -5.826 -24.152 -32.861  1.00  0.59           H  
ATOM   2710 1HD  ARG A 179      -2.993 -23.495 -32.091  1.00  0.59           H  
ATOM   2711 2HD  ARG A 179      -3.479 -24.020 -33.718  1.00  0.59           H  
ATOM   2712  HE  ARG A 179      -5.146 -21.901 -33.137  1.00  0.59           H  
ATOM   2713 1HH1 ARG A 179      -1.674 -22.406 -33.295  1.00  0.59           H  
ATOM   2714 2HH1 ARG A 179      -1.315 -20.756 -33.765  1.00  0.59           H  
ATOM   2715 1HH2 ARG A 179      -4.634 -19.645 -33.757  1.00  0.59           H  
ATOM   2716 2HH2 ARG A 179      -2.955 -19.260 -34.031  1.00  0.59           H  
ATOM   2717  N   GLY A 180      -7.047 -23.200 -28.205  1.00  0.58           N  
ATOM   2718  CA  GLY A 180      -7.115 -22.877 -26.780  1.00  0.58           C  
ATOM   2719  C   GLY A 180      -7.875 -23.951 -25.988  1.00  0.58           C  
ATOM   2720  O   GLY A 180      -7.479 -24.334 -24.883  1.00  0.58           O  
ATOM   2721  H   GLY A 180      -7.463 -22.563 -28.889  1.00  0.58           H  
ATOM   2722 1HA  GLY A 180      -6.107 -22.761 -26.384  1.00  0.58           H  
ATOM   2723 2HA  GLY A 180      -7.614 -21.921 -26.666  1.00  0.58           H  
ATOM   2724  N   ILE A 181      -8.917 -24.503 -26.596  1.00  0.58           N  
ATOM   2725  CA  ILE A 181      -9.722 -25.559 -25.982  1.00  0.58           C  
ATOM   2726  C   ILE A 181      -8.870 -26.800 -25.697  1.00  0.58           C  
ATOM   2727  O   ILE A 181      -8.978 -27.403 -24.610  1.00  0.58           O  
ATOM   2728  CB  ILE A 181     -10.884 -25.873 -26.927  1.00  0.58           C  
ATOM   2729  CG1 ILE A 181     -11.756 -24.628 -27.002  1.00  0.58           C  
ATOM   2730  CG2 ILE A 181     -11.644 -27.101 -26.493  1.00  0.58           C  
ATOM   2731  CD1 ILE A 181     -12.502 -24.306 -25.738  1.00  0.58           C  
ATOM   2732  H   ILE A 181      -9.190 -24.133 -27.512  1.00  0.58           H  
ATOM   2733  HA  ILE A 181     -10.125 -25.195 -25.042  1.00  0.58           H  
ATOM   2734  HB  ILE A 181     -10.501 -26.050 -27.915  1.00  0.58           H  
ATOM   2735 1HG1 ILE A 181     -11.103 -23.797 -27.167  1.00  0.58           H  
ATOM   2736 2HG1 ILE A 181     -12.403 -24.701 -27.846  1.00  0.58           H  
ATOM   2737 1HG2 ILE A 181     -12.455 -27.293 -27.196  1.00  0.58           H  
ATOM   2738 2HG2 ILE A 181     -10.970 -27.954 -26.478  1.00  0.58           H  
ATOM   2739 3HG2 ILE A 181     -12.044 -26.942 -25.514  1.00  0.58           H  
ATOM   2740 1HD1 ILE A 181     -13.055 -23.373 -25.860  1.00  0.58           H  
ATOM   2741 2HD1 ILE A 181     -13.182 -25.089 -25.517  1.00  0.58           H  
ATOM   2742 3HD1 ILE A 181     -11.823 -24.219 -24.940  1.00  0.58           H  
ATOM   2743  N   GLU A 182      -8.012 -27.141 -26.663  1.00  0.57           N  
ATOM   2744  CA  GLU A 182      -7.106 -28.275 -26.534  1.00  0.57           C  
ATOM   2745  C   GLU A 182      -5.898 -27.993 -25.614  1.00  0.57           C  
ATOM   2746  O   GLU A 182      -5.502 -28.840 -24.812  1.00  0.57           O  
ATOM   2747  CB  GLU A 182      -6.574 -28.668 -27.923  1.00  0.57           C  
ATOM   2748  CG  GLU A 182      -7.600 -29.242 -28.877  1.00  0.57           C  
ATOM   2749  CD  GLU A 182      -7.010 -29.602 -30.262  1.00  0.57           C  
ATOM   2750  OE1 GLU A 182      -5.846 -29.355 -30.482  1.00  0.57           O  
ATOM   2751  OE2 GLU A 182      -7.743 -30.125 -31.092  1.00  0.57           O  
ATOM   2752  H   GLU A 182      -8.015 -26.595 -27.532  1.00  0.57           H  
ATOM   2753  HA  GLU A 182      -7.665 -29.111 -26.120  1.00  0.57           H  
ATOM   2754 1HB  GLU A 182      -6.133 -27.790 -28.399  1.00  0.57           H  
ATOM   2755 2HB  GLU A 182      -5.784 -29.409 -27.806  1.00  0.57           H  
ATOM   2756 1HG  GLU A 182      -8.003 -30.133 -28.409  1.00  0.57           H  
ATOM   2757 2HG  GLU A 182      -8.414 -28.525 -29.000  1.00  0.57           H  
ATOM   2758  N   LYS A 183      -5.310 -26.802 -25.736  1.00  0.57           N  
ATOM   2759  CA  LYS A 183      -4.088 -26.446 -25.016  1.00  0.57           C  
ATOM   2760  C   LYS A 183      -4.261 -25.913 -23.597  1.00  0.57           C  
ATOM   2761  O   LYS A 183      -3.408 -26.147 -22.740  1.00  0.57           O  
ATOM   2762  CB  LYS A 183      -3.327 -25.410 -25.835  1.00  0.57           C  
ATOM   2763  CG  LYS A 183      -2.761 -25.952 -27.147  1.00  0.57           C  
ATOM   2764  CD  LYS A 183      -2.060 -24.867 -27.945  1.00  0.57           C  
ATOM   2765  CE  LYS A 183      -1.522 -25.401 -29.264  1.00  0.57           C  
ATOM   2766  NZ  LYS A 183      -0.423 -26.392 -29.060  1.00  0.57           N  
ATOM   2767  H   LYS A 183      -5.690 -26.137 -26.403  1.00  0.57           H  
ATOM   2768  HA  LYS A 183      -3.476 -27.345 -24.951  1.00  0.57           H  
ATOM   2769 1HB  LYS A 183      -3.998 -24.582 -26.076  1.00  0.57           H  
ATOM   2770 2HB  LYS A 183      -2.509 -25.006 -25.244  1.00  0.57           H  
ATOM   2771 1HG  LYS A 183      -2.056 -26.754 -26.934  1.00  0.57           H  
ATOM   2772 2HG  LYS A 183      -3.579 -26.359 -27.745  1.00  0.57           H  
ATOM   2773 1HD  LYS A 183      -2.778 -24.083 -28.162  1.00  0.57           H  
ATOM   2774 2HD  LYS A 183      -1.243 -24.444 -27.363  1.00  0.57           H  
ATOM   2775 1HE  LYS A 183      -2.336 -25.881 -29.809  1.00  0.57           H  
ATOM   2776 2HE  LYS A 183      -1.144 -24.568 -29.857  1.00  0.57           H  
ATOM   2777 1HZ  LYS A 183      -0.095 -26.723 -29.957  1.00  0.57           H  
ATOM   2778 2HZ  LYS A 183       0.340 -25.952 -28.565  1.00  0.57           H  
ATOM   2779 3HZ  LYS A 183      -0.768 -27.173 -28.521  1.00  0.57           H  
ATOM   2780  N   ILE A 184      -5.333 -25.170 -23.354  1.00  0.57           N  
ATOM   2781  CA  ILE A 184      -5.564 -24.541 -22.065  1.00  0.57           C  
ATOM   2782  C   ILE A 184      -6.653 -25.315 -21.334  1.00  0.57           C  
ATOM   2783  O   ILE A 184      -6.520 -25.643 -20.154  1.00  0.57           O  
ATOM   2784  CB  ILE A 184      -6.020 -23.100 -22.263  1.00  0.57           C  
ATOM   2785  CG1 ILE A 184      -4.975 -22.319 -23.024  1.00  0.57           C  
ATOM   2786  CG2 ILE A 184      -6.251 -22.438 -20.930  1.00  0.57           C  
ATOM   2787  CD1 ILE A 184      -5.467 -20.971 -23.447  1.00  0.57           C  
ATOM   2788  H   ILE A 184      -6.007 -25.004 -24.088  1.00  0.57           H  
ATOM   2789  HA  ILE A 184      -4.649 -24.564 -21.476  1.00  0.57           H  
ATOM   2790  HB  ILE A 184      -6.927 -23.086 -22.836  1.00  0.57           H  
ATOM   2791 1HG1 ILE A 184      -4.091 -22.197 -22.410  1.00  0.57           H  
ATOM   2792 2HG1 ILE A 184      -4.702 -22.874 -23.921  1.00  0.57           H  
ATOM   2793 1HG2 ILE A 184      -6.576 -21.420 -21.086  1.00  0.57           H  
ATOM   2794 2HG2 ILE A 184      -7.011 -22.988 -20.420  1.00  0.57           H  
ATOM   2795 3HG2 ILE A 184      -5.334 -22.441 -20.347  1.00  0.57           H  
ATOM   2796 1HD1 ILE A 184      -4.705 -20.470 -23.984  1.00  0.57           H  
ATOM   2797 2HD1 ILE A 184      -6.338 -21.076 -24.083  1.00  0.57           H  
ATOM   2798 3HD1 ILE A 184      -5.717 -20.402 -22.565  1.00  0.57           H  
ATOM   2799  N   GLY A 185      -7.754 -25.573 -22.052  1.00  0.57           N  
ATOM   2800  CA  GLY A 185      -8.902 -26.304 -21.511  1.00  0.57           C  
ATOM   2801  C   GLY A 185      -8.460 -27.693 -21.084  1.00  0.57           C  
ATOM   2802  O   GLY A 185      -8.561 -28.070 -19.915  1.00  0.57           O  
ATOM   2803  H   GLY A 185      -7.780 -25.254 -23.021  1.00  0.57           H  
ATOM   2804 1HA  GLY A 185      -9.320 -25.767 -20.666  1.00  0.57           H  
ATOM   2805 2HA  GLY A 185      -9.681 -26.376 -22.270  1.00  0.57           H  
ATOM   2806  N   GLY A 186      -7.898 -28.426 -22.039  1.00  0.56           N  
ATOM   2807  CA  GLY A 186      -7.379 -29.759 -21.789  1.00  0.56           C  
ATOM   2808  C   GLY A 186      -8.064 -30.851 -22.597  1.00  0.56           C  
ATOM   2809  O   GLY A 186      -7.875 -32.035 -22.320  1.00  0.56           O  
ATOM   2810  H   GLY A 186      -7.877 -28.046 -22.984  1.00  0.56           H  
ATOM   2811 1HA  GLY A 186      -6.313 -29.763 -22.023  1.00  0.56           H  
ATOM   2812 2HA  GLY A 186      -7.466 -29.989 -20.729  1.00  0.56           H  
ATOM   2813  N   ALA A 187      -8.904 -30.474 -23.559  1.00  0.56           N  
ATOM   2814  CA  ALA A 187      -9.540 -31.499 -24.382  1.00  0.56           C  
ATOM   2815  C   ALA A 187      -8.448 -32.205 -25.168  1.00  0.56           C  
ATOM   2816  O   ALA A 187      -7.507 -31.549 -25.606  1.00  0.56           O  
ATOM   2817  CB  ALA A 187     -10.561 -30.887 -25.318  1.00  0.56           C  
ATOM   2818  H   ALA A 187      -9.034 -29.485 -23.769  1.00  0.56           H  
ATOM   2819  HA  ALA A 187     -10.027 -32.227 -23.731  1.00  0.56           H  
ATOM   2820 1HB  ALA A 187     -11.013 -31.678 -25.919  1.00  0.56           H  
ATOM   2821 2HB  ALA A 187     -11.333 -30.385 -24.742  1.00  0.56           H  
ATOM   2822 3HB  ALA A 187     -10.070 -30.170 -25.972  1.00  0.56           H  
ATOM   2823  N   LYS A 188      -8.553 -33.512 -25.408  1.00  0.56           N  
ATOM   2824  CA  LYS A 188      -7.494 -34.099 -26.232  1.00  0.56           C  
ATOM   2825  C   LYS A 188      -7.554 -33.486 -27.630  1.00  0.56           C  
ATOM   2826  O   LYS A 188      -6.523 -33.137 -28.212  1.00  0.56           O  
ATOM   2827  CB  LYS A 188      -7.622 -35.615 -26.343  1.00  0.56           C  
ATOM   2828  CG  LYS A 188      -7.351 -36.384 -25.065  1.00  0.56           C  
ATOM   2829  CD  LYS A 188      -7.501 -37.884 -25.301  1.00  0.56           C  
ATOM   2830  CE  LYS A 188      -7.325 -38.682 -24.023  1.00  0.56           C  
ATOM   2831  NZ  LYS A 188      -7.484 -40.137 -24.265  1.00  0.56           N  
ATOM   2832  H   LYS A 188      -9.316 -34.065 -25.009  1.00  0.56           H  
ATOM   2833  HA  LYS A 188      -6.528 -33.854 -25.792  1.00  0.56           H  
ATOM   2834 1HB  LYS A 188      -8.601 -35.879 -26.680  1.00  0.56           H  
ATOM   2835 2HB  LYS A 188      -6.924 -35.973 -27.096  1.00  0.56           H  
ATOM   2836 1HG  LYS A 188      -6.345 -36.166 -24.710  1.00  0.56           H  
ATOM   2837 2HG  LYS A 188      -8.068 -36.067 -24.301  1.00  0.56           H  
ATOM   2838 1HD  LYS A 188      -8.488 -38.090 -25.713  1.00  0.56           H  
ATOM   2839 2HD  LYS A 188      -6.755 -38.211 -26.023  1.00  0.56           H  
ATOM   2840 1HE  LYS A 188      -6.335 -38.498 -23.610  1.00  0.56           H  
ATOM   2841 2HE  LYS A 188      -8.078 -38.366 -23.299  1.00  0.56           H  
ATOM   2842 1HZ  LYS A 188      -7.390 -40.661 -23.384  1.00  0.56           H  
ATOM   2843 2HZ  LYS A 188      -8.407 -40.332 -24.625  1.00  0.56           H  
ATOM   2844 3HZ  LYS A 188      -6.799 -40.463 -24.918  1.00  0.56           H  
ATOM   2845  N   LYS A 189      -8.780 -33.336 -28.136  1.00  0.56           N  
ATOM   2846  CA  LYS A 189      -9.058 -32.722 -29.427  1.00  0.56           C  
ATOM   2847  C   LYS A 189     -10.218 -31.734 -29.313  1.00  0.56           C  
ATOM   2848  O   LYS A 189     -11.104 -31.905 -28.471  1.00  0.56           O  
ATOM   2849  CB  LYS A 189      -9.397 -33.783 -30.472  1.00  0.56           C  
ATOM   2850  CG  LYS A 189      -8.267 -34.757 -30.789  1.00  0.56           C  
ATOM   2851  CD  LYS A 189      -8.665 -35.731 -31.886  1.00  0.56           C  
ATOM   2852  CE  LYS A 189      -7.538 -36.704 -32.198  1.00  0.56           C  
ATOM   2853  NZ  LYS A 189      -7.913 -37.658 -33.276  1.00  0.56           N  
ATOM   2854  H   LYS A 189      -9.559 -33.718 -27.603  1.00  0.56           H  
ATOM   2855  HA  LYS A 189      -8.174 -32.179 -29.754  1.00  0.56           H  
ATOM   2856 1HB  LYS A 189     -10.240 -34.376 -30.113  1.00  0.56           H  
ATOM   2857 2HB  LYS A 189      -9.703 -33.297 -31.398  1.00  0.56           H  
ATOM   2858 1HG  LYS A 189      -7.384 -34.194 -31.102  1.00  0.56           H  
ATOM   2859 2HG  LYS A 189      -8.014 -35.324 -29.895  1.00  0.56           H  
ATOM   2860 1HD  LYS A 189      -9.545 -36.294 -31.568  1.00  0.56           H  
ATOM   2861 2HD  LYS A 189      -8.916 -35.178 -32.790  1.00  0.56           H  
ATOM   2862 1HE  LYS A 189      -6.660 -36.141 -32.513  1.00  0.56           H  
ATOM   2863 2HE  LYS A 189      -7.292 -37.266 -31.297  1.00  0.56           H  
ATOM   2864 1HZ  LYS A 189      -7.141 -38.285 -33.456  1.00  0.56           H  
ATOM   2865 2HZ  LYS A 189      -8.720 -38.192 -32.988  1.00  0.56           H  
ATOM   2866 3HZ  LYS A 189      -8.132 -37.146 -34.119  1.00  0.56           H  
ATOM   2867  N   GLY A 190     -10.284 -30.759 -30.203  1.00  0.56           N  
ATOM   2868  CA  GLY A 190     -11.466 -29.918 -30.176  1.00  0.56           C  
ATOM   2869  C   GLY A 190     -11.711 -29.093 -31.428  1.00  0.56           C  
ATOM   2870  O   GLY A 190     -10.888 -29.016 -32.344  1.00  0.56           O  
ATOM   2871  H   GLY A 190      -9.499 -30.583 -30.833  1.00  0.56           H  
ATOM   2872 1HA  GLY A 190     -12.327 -30.554 -30.009  1.00  0.56           H  
ATOM   2873 2HA  GLY A 190     -11.408 -29.252 -29.316  1.00  0.56           H  
ATOM   2874  N   LYS A 191     -12.877 -28.475 -31.435  1.00  0.57           N  
ATOM   2875  CA  LYS A 191     -13.370 -27.689 -32.554  1.00  0.57           C  
ATOM   2876  C   LYS A 191     -14.200 -26.506 -32.111  1.00  0.57           C  
ATOM   2877  O   LYS A 191     -14.841 -26.540 -31.061  1.00  0.57           O  
ATOM   2878  CB  LYS A 191     -14.210 -28.573 -33.472  1.00  0.57           C  
ATOM   2879  CG  LYS A 191     -14.751 -27.898 -34.742  1.00  0.57           C  
ATOM   2880  CD  LYS A 191     -15.462 -28.900 -35.642  1.00  0.57           C  
ATOM   2881  CE  LYS A 191     -15.987 -28.231 -36.905  1.00  0.57           C  
ATOM   2882  NZ  LYS A 191     -16.672 -29.205 -37.805  1.00  0.57           N  
ATOM   2883  H   LYS A 191     -13.478 -28.630 -30.624  1.00  0.57           H  
ATOM   2884  HA  LYS A 191     -12.515 -27.309 -33.113  1.00  0.57           H  
ATOM   2885 1HB  LYS A 191     -13.634 -29.451 -33.766  1.00  0.57           H  
ATOM   2886 2HB  LYS A 191     -15.072 -28.924 -32.913  1.00  0.57           H  
ATOM   2887 1HG  LYS A 191     -15.486 -27.139 -34.471  1.00  0.57           H  
ATOM   2888 2HG  LYS A 191     -13.940 -27.422 -35.290  1.00  0.57           H  
ATOM   2889 1HD  LYS A 191     -14.773 -29.701 -35.914  1.00  0.57           H  
ATOM   2890 2HD  LYS A 191     -16.304 -29.338 -35.092  1.00  0.57           H  
ATOM   2891 1HE  LYS A 191     -16.693 -27.451 -36.623  1.00  0.57           H  
ATOM   2892 2HE  LYS A 191     -15.155 -27.776 -37.442  1.00  0.57           H  
ATOM   2893 1HZ  LYS A 191     -17.009 -28.726 -38.628  1.00  0.57           H  
ATOM   2894 2HZ  LYS A 191     -16.021 -29.928 -38.079  1.00  0.57           H  
ATOM   2895 3HZ  LYS A 191     -17.453 -29.623 -37.313  1.00  0.57           H  
ATOM   2896  N   ALA A 192     -14.162 -25.448 -32.896  1.00  0.58           N  
ATOM   2897  CA  ALA A 192     -15.001 -24.305 -32.617  1.00  0.58           C  
ATOM   2898  C   ALA A 192     -15.720 -23.875 -33.883  1.00  0.58           C  
ATOM   2899  O   ALA A 192     -15.204 -24.043 -34.990  1.00  0.58           O  
ATOM   2900  CB  ALA A 192     -14.174 -23.163 -32.060  1.00  0.58           C  
ATOM   2901  H   ALA A 192     -13.580 -25.450 -33.721  1.00  0.58           H  
ATOM   2902  HA  ALA A 192     -15.747 -24.596 -31.885  1.00  0.58           H  
ATOM   2903 1HB  ALA A 192     -14.829 -22.319 -31.845  1.00  0.58           H  
ATOM   2904 2HB  ALA A 192     -13.682 -23.488 -31.142  1.00  0.58           H  
ATOM   2905 3HB  ALA A 192     -13.421 -22.862 -32.789  1.00  0.58           H  
ATOM   2906  N   ILE A 193     -16.927 -23.358 -33.698  1.00  0.59           N  
ATOM   2907  CA  ILE A 193     -17.774 -22.792 -34.740  1.00  0.59           C  
ATOM   2908  C   ILE A 193     -18.264 -21.396 -34.351  1.00  0.59           C  
ATOM   2909  O   ILE A 193     -18.766 -21.210 -33.242  1.00  0.59           O  
ATOM   2910  CB  ILE A 193     -18.992 -23.710 -34.989  1.00  0.59           C  
ATOM   2911  CG1 ILE A 193     -18.527 -25.107 -35.469  1.00  0.59           C  
ATOM   2912  CG2 ILE A 193     -19.977 -23.068 -35.950  1.00  0.59           C  
ATOM   2913  CD1 ILE A 193     -19.627 -26.140 -35.528  1.00  0.59           C  
ATOM   2914  H   ILE A 193     -17.281 -23.356 -32.745  1.00  0.59           H  
ATOM   2915  HA  ILE A 193     -17.192 -22.710 -35.658  1.00  0.59           H  
ATOM   2916  HB  ILE A 193     -19.493 -23.865 -34.047  1.00  0.59           H  
ATOM   2917 1HG1 ILE A 193     -18.090 -25.005 -36.462  1.00  0.59           H  
ATOM   2918 2HG1 ILE A 193     -17.770 -25.488 -34.793  1.00  0.59           H  
ATOM   2919 1HG2 ILE A 193     -20.839 -23.719 -36.079  1.00  0.59           H  
ATOM   2920 2HG2 ILE A 193     -20.303 -22.118 -35.542  1.00  0.59           H  
ATOM   2921 3HG2 ILE A 193     -19.496 -22.904 -36.914  1.00  0.59           H  
ATOM   2922 1HD1 ILE A 193     -19.217 -27.088 -35.872  1.00  0.59           H  
ATOM   2923 2HD1 ILE A 193     -20.054 -26.281 -34.541  1.00  0.59           H  
ATOM   2924 3HD1 ILE A 193     -20.403 -25.810 -36.215  1.00  0.59           H  
ATOM   2925  N   ILE A 194     -18.125 -20.416 -35.243  1.00  0.61           N  
ATOM   2926  CA  ILE A 194     -18.637 -19.078 -34.941  1.00  0.61           C  
ATOM   2927  C   ILE A 194     -19.723 -18.669 -35.928  1.00  0.61           C  
ATOM   2928  O   ILE A 194     -19.519 -18.678 -37.144  1.00  0.61           O  
ATOM   2929  CB  ILE A 194     -17.526 -18.017 -34.946  1.00  0.61           C  
ATOM   2930  CG1 ILE A 194     -16.452 -18.352 -33.874  1.00  0.61           C  
ATOM   2931  CG2 ILE A 194     -18.128 -16.614 -34.704  1.00  0.61           C  
ATOM   2932  CD1 ILE A 194     -15.194 -17.482 -33.955  1.00  0.61           C  
ATOM   2933  H   ILE A 194     -17.683 -20.601 -36.134  1.00  0.61           H  
ATOM   2934  HA  ILE A 194     -19.084 -19.086 -33.948  1.00  0.61           H  
ATOM   2935  HB  ILE A 194     -17.031 -18.034 -35.909  1.00  0.61           H  
ATOM   2936 1HG1 ILE A 194     -16.896 -18.232 -32.887  1.00  0.61           H  
ATOM   2937 2HG1 ILE A 194     -16.142 -19.390 -33.993  1.00  0.61           H  
ATOM   2938 1HG2 ILE A 194     -17.336 -15.869 -34.725  1.00  0.61           H  
ATOM   2939 2HG2 ILE A 194     -18.856 -16.384 -35.482  1.00  0.61           H  
ATOM   2940 3HG2 ILE A 194     -18.625 -16.594 -33.730  1.00  0.61           H  
ATOM   2941 1HD1 ILE A 194     -14.493 -17.783 -33.176  1.00  0.61           H  
ATOM   2942 2HD1 ILE A 194     -14.720 -17.610 -34.923  1.00  0.61           H  
ATOM   2943 3HD1 ILE A 194     -15.461 -16.437 -33.820  1.00  0.61           H  
ATOM   2944  N   ILE A 195     -20.876 -18.315 -35.381  1.00  0.65           N  
ATOM   2945  CA  ILE A 195     -22.043 -17.898 -36.140  1.00  0.65           C  
ATOM   2946  C   ILE A 195     -22.404 -16.453 -35.839  1.00  0.65           C  
ATOM   2947  O   ILE A 195     -22.441 -16.062 -34.670  1.00  0.65           O  
ATOM   2948  CB  ILE A 195     -23.240 -18.807 -35.792  1.00  0.65           C  
ATOM   2949  CG1 ILE A 195     -22.899 -20.253 -36.186  1.00  0.65           C  
ATOM   2950  CG2 ILE A 195     -24.517 -18.316 -36.478  1.00  0.65           C  
ATOM   2951  CD1 ILE A 195     -23.868 -21.280 -35.673  1.00  0.65           C  
ATOM   2952  H   ILE A 195     -20.962 -18.371 -34.366  1.00  0.65           H  
ATOM   2953  HA  ILE A 195     -21.822 -17.986 -37.202  1.00  0.65           H  
ATOM   2954  HB  ILE A 195     -23.389 -18.798 -34.711  1.00  0.65           H  
ATOM   2955 1HG1 ILE A 195     -22.860 -20.320 -37.272  1.00  0.65           H  
ATOM   2956 2HG1 ILE A 195     -21.924 -20.496 -35.791  1.00  0.65           H  
ATOM   2957 1HG2 ILE A 195     -25.345 -18.968 -36.211  1.00  0.65           H  
ATOM   2958 2HG2 ILE A 195     -24.743 -17.300 -36.156  1.00  0.65           H  
ATOM   2959 3HG2 ILE A 195     -24.379 -18.328 -37.559  1.00  0.65           H  
ATOM   2960 1HD1 ILE A 195     -23.547 -22.273 -35.990  1.00  0.65           H  
ATOM   2961 2HD1 ILE A 195     -23.895 -21.239 -34.583  1.00  0.65           H  
ATOM   2962 3HD1 ILE A 195     -24.860 -21.075 -36.069  1.00  0.65           H  
ATOM   2963  N   LEU A 196     -22.632 -15.648 -36.874  1.00  0.71           N  
ATOM   2964  CA  LEU A 196     -23.041 -14.281 -36.599  1.00  0.71           C  
ATOM   2965  C   LEU A 196     -24.555 -14.175 -36.659  1.00  0.71           C  
ATOM   2966  O   LEU A 196     -25.200 -14.795 -37.506  1.00  0.71           O  
ATOM   2967  CB  LEU A 196     -22.398 -13.279 -37.546  1.00  0.71           C  
ATOM   2968  CG  LEU A 196     -20.883 -13.214 -37.508  1.00  0.71           C  
ATOM   2969  CD1 LEU A 196     -20.428 -12.120 -38.467  1.00  0.71           C  
ATOM   2970  CD2 LEU A 196     -20.428 -12.971 -36.071  1.00  0.71           C  
ATOM   2971  H   LEU A 196     -22.560 -15.990 -37.822  1.00  0.71           H  
ATOM   2972  HA  LEU A 196     -22.721 -14.025 -35.598  1.00  0.71           H  
ATOM   2973 1HB  LEU A 196     -22.699 -13.516 -38.562  1.00  0.71           H  
ATOM   2974 2HB  LEU A 196     -22.779 -12.286 -37.297  1.00  0.71           H  
ATOM   2975  HG  LEU A 196     -20.460 -14.157 -37.857  1.00  0.71           H  
ATOM   2976 1HD1 LEU A 196     -19.357 -12.065 -38.460  1.00  0.71           H  
ATOM   2977 2HD1 LEU A 196     -20.774 -12.348 -39.474  1.00  0.71           H  
ATOM   2978 3HD1 LEU A 196     -20.841 -11.161 -38.149  1.00  0.71           H  
ATOM   2979 1HD2 LEU A 196     -19.340 -12.919 -36.027  1.00  0.71           H  
ATOM   2980 2HD2 LEU A 196     -20.858 -12.039 -35.713  1.00  0.71           H  
ATOM   2981 3HD2 LEU A 196     -20.778 -13.786 -35.438  1.00  0.71           H  
ATOM   2982  N   ASN A 197     -25.111 -13.399 -35.743  1.00  0.77           N  
ATOM   2983  CA  ASN A 197     -26.551 -13.218 -35.636  1.00  0.77           C  
ATOM   2984  C   ASN A 197     -27.034 -11.786 -35.968  1.00  0.77           C  
ATOM   2985  O   ASN A 197     -26.784 -10.868 -35.183  1.00  0.77           O  
ATOM   2986  CB  ASN A 197     -26.986 -13.673 -34.273  1.00  0.77           C  
ATOM   2987  CG  ASN A 197     -28.441 -13.646 -34.052  1.00  0.77           C  
ATOM   2988  OD1 ASN A 197     -29.160 -12.756 -34.494  1.00  0.77           O  
ATOM   2989  ND2 ASN A 197     -28.922 -14.654 -33.372  1.00  0.77           N  
ATOM   2990  H   ASN A 197     -24.487 -12.946 -35.074  1.00  0.77           H  
ATOM   2991  HA  ASN A 197     -26.997 -13.924 -36.319  1.00  0.77           H  
ATOM   2992 1HB  ASN A 197     -26.653 -14.690 -34.141  1.00  0.77           H  
ATOM   2993 2HB  ASN A 197     -26.493 -13.070 -33.520  1.00  0.77           H  
ATOM   2994 1HD2 ASN A 197     -29.904 -14.714 -33.190  1.00  0.77           H  
ATOM   2995 2HD2 ASN A 197     -28.306 -15.373 -33.048  1.00  0.77           H  
ATOM   2996  N   PRO A 198     -27.722 -11.561 -37.114  1.00  0.83           N  
ATOM   2997  CA  PRO A 198     -28.197 -10.277 -37.625  1.00  0.83           C  
ATOM   2998  C   PRO A 198     -29.520  -9.790 -37.013  1.00  0.83           C  
ATOM   2999  O   PRO A 198     -30.174  -8.906 -37.568  1.00  0.83           O  
ATOM   3000  CB  PRO A 198     -28.381 -10.582 -39.111  1.00  0.83           C  
ATOM   3001  CG  PRO A 198     -28.847 -12.014 -39.130  1.00  0.83           C  
ATOM   3002  CD  PRO A 198     -28.069 -12.696 -38.011  1.00  0.83           C  
ATOM   3003  HA  PRO A 198     -27.418  -9.524 -37.477  1.00  0.83           H  
ATOM   3004 1HB  PRO A 198     -29.110  -9.886 -39.549  1.00  0.83           H  
ATOM   3005 2HB  PRO A 198     -27.430 -10.430 -39.644  1.00  0.83           H  
ATOM   3006 1HG  PRO A 198     -29.935 -12.053 -38.965  1.00  0.83           H  
ATOM   3007 2HG  PRO A 198     -28.656 -12.465 -40.115  1.00  0.83           H  
ATOM   3008 1HD  PRO A 198     -28.742 -13.407 -37.504  1.00  0.83           H  
ATOM   3009 2HD  PRO A 198     -27.160 -13.175 -38.422  1.00  0.83           H  
ATOM   3010  N   ALA A 199     -29.943 -10.389 -35.903  1.00  0.87           N  
ATOM   3011  CA  ALA A 199     -31.207 -10.025 -35.269  1.00  0.87           C  
ATOM   3012  C   ALA A 199     -31.241  -8.588 -34.796  1.00  0.87           C  
ATOM   3013  O   ALA A 199     -30.224  -8.020 -34.391  1.00  0.87           O  
ATOM   3014  CB  ALA A 199     -31.477 -10.901 -34.057  1.00  0.87           C  
ATOM   3015  H   ALA A 199     -29.397 -11.126 -35.466  1.00  0.87           H  
ATOM   3016  HA  ALA A 199     -32.001 -10.160 -36.002  1.00  0.87           H  
ATOM   3017 1HB  ALA A 199     -32.434 -10.617 -33.616  1.00  0.87           H  
ATOM   3018 2HB  ALA A 199     -31.512 -11.942 -34.355  1.00  0.87           H  
ATOM   3019 3HB  ALA A 199     -30.686 -10.757 -33.320  1.00  0.87           H  
ATOM   3020  N   GLU A 200     -32.442  -8.021 -34.812  1.00  0.89           N  
ATOM   3021  CA  GLU A 200     -32.667  -6.716 -34.228  1.00  0.89           C  
ATOM   3022  C   GLU A 200     -33.955  -6.773 -33.393  1.00  0.89           C  
ATOM   3023  O   GLU A 200     -35.014  -7.108 -33.925  1.00  0.89           O  
ATOM   3024  CB  GLU A 200     -32.770  -5.640 -35.305  1.00  0.89           C  
ATOM   3025  CG  GLU A 200     -32.990  -4.233 -34.754  1.00  0.89           C  
ATOM   3026  CD  GLU A 200     -32.940  -3.155 -35.826  1.00  0.89           C  
ATOM   3027  OE1 GLU A 200     -33.960  -2.582 -36.114  1.00  0.89           O  
ATOM   3028  OE2 GLU A 200     -31.853  -2.877 -36.324  1.00  0.89           O  
ATOM   3029  H   GLU A 200     -33.220  -8.529 -35.204  1.00  0.89           H  
ATOM   3030  HA  GLU A 200     -31.811  -6.451 -33.633  1.00  0.89           H  
ATOM   3031 1HB  GLU A 200     -31.853  -5.633 -35.897  1.00  0.89           H  
ATOM   3032 2HB  GLU A 200     -33.594  -5.875 -35.978  1.00  0.89           H  
ATOM   3033 1HG  GLU A 200     -33.966  -4.199 -34.267  1.00  0.89           H  
ATOM   3034 2HG  GLU A 200     -32.235  -4.030 -33.997  1.00  0.89           H  
ATOM   3035  N   PRO A 201     -33.881  -6.462 -32.088  1.00  0.88           N  
ATOM   3036  CA  PRO A 201     -32.716  -6.186 -31.255  1.00  0.88           C  
ATOM   3037  C   PRO A 201     -31.758  -7.393 -31.289  1.00  0.88           C  
ATOM   3038  O   PRO A 201     -32.210  -8.525 -31.443  1.00  0.88           O  
ATOM   3039  CB  PRO A 201     -33.344  -6.000 -29.864  1.00  0.88           C  
ATOM   3040  CG  PRO A 201     -34.766  -5.573 -30.150  1.00  0.88           C  
ATOM   3041  CD  PRO A 201     -35.151  -6.349 -31.388  1.00  0.88           C  
ATOM   3042  HA  PRO A 201     -32.258  -5.259 -31.612  1.00  0.88           H  
ATOM   3043 1HB  PRO A 201     -33.284  -6.940 -29.295  1.00  0.88           H  
ATOM   3044 2HB  PRO A 201     -32.787  -5.244 -29.290  1.00  0.88           H  
ATOM   3045 1HG  PRO A 201     -35.412  -5.804 -29.289  1.00  0.88           H  
ATOM   3046 2HG  PRO A 201     -34.815  -4.485 -30.301  1.00  0.88           H  
ATOM   3047 1HD  PRO A 201     -35.527  -7.349 -31.129  1.00  0.88           H  
ATOM   3048 2HD  PRO A 201     -35.872  -5.784 -32.000  1.00  0.88           H  
ATOM   3049  N   PRO A 202     -30.447  -7.162 -31.167  1.00  0.84           N  
ATOM   3050  CA  PRO A 202     -29.388  -8.153 -31.233  1.00  0.84           C  
ATOM   3051  C   PRO A 202     -29.389  -9.125 -30.077  1.00  0.84           C  
ATOM   3052  O   PRO A 202     -29.781  -8.796 -28.957  1.00  0.84           O  
ATOM   3053  CB  PRO A 202     -28.139  -7.284 -31.222  1.00  0.84           C  
ATOM   3054  CG  PRO A 202     -28.561  -6.012 -30.548  1.00  0.84           C  
ATOM   3055  CD  PRO A 202     -29.974  -5.799 -30.942  1.00  0.84           C  
ATOM   3056  HA  PRO A 202     -29.461  -8.702 -32.180  1.00  0.84           H  
ATOM   3057 1HB  PRO A 202     -27.339  -7.802 -30.669  1.00  0.84           H  
ATOM   3058 2HB  PRO A 202     -27.776  -7.134 -32.250  1.00  0.84           H  
ATOM   3059 1HG  PRO A 202     -28.459  -6.123 -29.465  1.00  0.84           H  
ATOM   3060 2HG  PRO A 202     -27.907  -5.189 -30.858  1.00  0.84           H  
ATOM   3061 1HD  PRO A 202     -30.502  -5.318 -30.112  1.00  0.84           H  
ATOM   3062 2HD  PRO A 202     -30.014  -5.216 -31.873  1.00  0.84           H  
ATOM   3063  N   ILE A 203     -28.907 -10.321 -30.364  1.00  0.78           N  
ATOM   3064  CA  ILE A 203     -28.784 -11.390 -29.393  1.00  0.78           C  
ATOM   3065  C   ILE A 203     -27.600 -11.186 -28.461  1.00  0.78           C  
ATOM   3066  O   ILE A 203     -26.544 -10.714 -28.883  1.00  0.78           O  
ATOM   3067  CB  ILE A 203     -28.600 -12.730 -30.122  1.00  0.78           C  
ATOM   3068  CG1 ILE A 203     -28.841 -13.907 -29.187  1.00  0.78           C  
ATOM   3069  CG2 ILE A 203     -27.171 -12.800 -30.676  1.00  0.78           C  
ATOM   3070  CD1 ILE A 203     -28.975 -15.220 -29.906  1.00  0.78           C  
ATOM   3071  H   ILE A 203     -28.614 -10.504 -31.313  1.00  0.78           H  
ATOM   3072  HA  ILE A 203     -29.695 -11.424 -28.796  1.00  0.78           H  
ATOM   3073  HB  ILE A 203     -29.313 -12.801 -30.942  1.00  0.78           H  
ATOM   3074 1HG1 ILE A 203     -28.013 -13.994 -28.498  1.00  0.78           H  
ATOM   3075 2HG1 ILE A 203     -29.752 -13.728 -28.619  1.00  0.78           H  
ATOM   3076 1HG2 ILE A 203     -27.033 -13.738 -31.197  1.00  0.78           H  
ATOM   3077 2HG2 ILE A 203     -27.004 -11.974 -31.360  1.00  0.78           H  
ATOM   3078 3HG2 ILE A 203     -26.456 -12.740 -29.850  1.00  0.78           H  
ATOM   3079 1HD1 ILE A 203     -29.145 -16.001 -29.179  1.00  0.78           H  
ATOM   3080 2HD1 ILE A 203     -29.816 -15.177 -30.596  1.00  0.78           H  
ATOM   3081 3HD1 ILE A 203     -28.062 -15.425 -30.455  1.00  0.78           H  
ATOM   3082  N   MET A 204     -27.771 -11.563 -27.201  1.00  0.72           N  
ATOM   3083  CA  MET A 204     -26.674 -11.530 -26.244  1.00  0.72           C  
ATOM   3084  C   MET A 204     -25.660 -12.561 -26.697  1.00  0.72           C  
ATOM   3085  O   MET A 204     -26.059 -13.676 -27.037  1.00  0.72           O  
ATOM   3086  CB  MET A 204     -27.186 -11.920 -24.852  1.00  0.72           C  
ATOM   3087  CG  MET A 204     -26.184 -11.827 -23.739  1.00  0.72           C  
ATOM   3088  SD  MET A 204     -26.884 -12.277 -22.131  1.00  0.72           S  
ATOM   3089  CE  MET A 204     -28.044 -10.950 -21.850  1.00  0.72           C  
ATOM   3090  H   MET A 204     -28.674 -11.908 -26.911  1.00  0.72           H  
ATOM   3091  HA  MET A 204     -26.205 -10.547 -26.240  1.00  0.72           H  
ATOM   3092 1HB  MET A 204     -28.034 -11.294 -24.588  1.00  0.72           H  
ATOM   3093 2HB  MET A 204     -27.534 -12.955 -24.875  1.00  0.72           H  
ATOM   3094 1HG  MET A 204     -25.360 -12.508 -23.953  1.00  0.72           H  
ATOM   3095 2HG  MET A 204     -25.782 -10.816 -23.678  1.00  0.72           H  
ATOM   3096 1HE  MET A 204     -28.533 -11.094 -20.884  1.00  0.72           H  
ATOM   3097 2HE  MET A 204     -27.519 -10.000 -21.848  1.00  0.72           H  
ATOM   3098 3HE  MET A 204     -28.791 -10.945 -22.640  1.00  0.72           H  
ATOM   3099  N   MET A 205     -24.367 -12.249 -26.666  1.00  0.67           N  
ATOM   3100  CA  MET A 205     -23.427 -13.307 -27.055  1.00  0.67           C  
ATOM   3101  C   MET A 205     -23.680 -14.562 -26.243  1.00  0.67           C  
ATOM   3102  O   MET A 205     -23.870 -14.496 -25.024  1.00  0.67           O  
ATOM   3103  CB  MET A 205     -21.950 -12.930 -26.886  1.00  0.67           C  
ATOM   3104  CG  MET A 205     -20.996 -14.109 -27.318  1.00  0.67           C  
ATOM   3105  SD  MET A 205     -19.223 -13.819 -27.234  1.00  0.67           S  
ATOM   3106  CE  MET A 205     -18.823 -13.912 -25.516  1.00  0.67           C  
ATOM   3107  H   MET A 205     -24.064 -11.302 -26.424  1.00  0.67           H  
ATOM   3108  HA  MET A 205     -23.603 -13.551 -28.101  1.00  0.67           H  
ATOM   3109 1HB  MET A 205     -21.720 -12.055 -27.493  1.00  0.67           H  
ATOM   3110 2HB  MET A 205     -21.751 -12.680 -25.842  1.00  0.67           H  
ATOM   3111 1HG  MET A 205     -21.195 -14.961 -26.677  1.00  0.67           H  
ATOM   3112 2HG  MET A 205     -21.235 -14.403 -28.329  1.00  0.67           H  
ATOM   3113 1HE  MET A 205     -17.759 -13.762 -25.401  1.00  0.67           H  
ATOM   3114 2HE  MET A 205     -19.359 -13.148 -24.974  1.00  0.67           H  
ATOM   3115 3HE  MET A 205     -19.091 -14.889 -25.128  1.00  0.67           H  
ATOM   3116  N   ARG A 206     -23.679 -15.707 -26.920  1.00  0.63           N  
ATOM   3117  CA  ARG A 206     -23.908 -16.972 -26.233  1.00  0.63           C  
ATOM   3118  C   ARG A 206     -22.965 -18.061 -26.725  1.00  0.63           C  
ATOM   3119  O   ARG A 206     -22.446 -18.002 -27.844  1.00  0.63           O  
ATOM   3120  CB  ARG A 206     -25.346 -17.423 -26.419  1.00  0.63           C  
ATOM   3121  CG  ARG A 206     -25.697 -17.739 -27.855  1.00  0.63           C  
ATOM   3122  CD  ARG A 206     -27.090 -18.222 -28.076  1.00  0.63           C  
ATOM   3123  NE  ARG A 206     -27.340 -18.595 -29.489  1.00  0.63           N  
ATOM   3124  CZ  ARG A 206     -28.552 -18.912 -29.993  1.00  0.63           C  
ATOM   3125  NH1 ARG A 206     -29.621 -18.885 -29.223  1.00  0.63           N  
ATOM   3126  NH2 ARG A 206     -28.671 -19.250 -31.263  1.00  0.63           N  
ATOM   3127  H   ARG A 206     -23.521 -15.675 -27.930  1.00  0.63           H  
ATOM   3128  HA  ARG A 206     -23.727 -16.829 -25.171  1.00  0.63           H  
ATOM   3129 1HB  ARG A 206     -25.532 -18.257 -25.792  1.00  0.63           H  
ATOM   3130 2HB  ARG A 206     -26.013 -16.620 -26.091  1.00  0.63           H  
ATOM   3131 1HG  ARG A 206     -25.633 -16.786 -28.355  1.00  0.63           H  
ATOM   3132 2HG  ARG A 206     -24.985 -18.448 -28.283  1.00  0.63           H  
ATOM   3133 1HD  ARG A 206     -27.256 -19.101 -27.481  1.00  0.63           H  
ATOM   3134 2HD  ARG A 206     -27.796 -17.447 -27.791  1.00  0.63           H  
ATOM   3135  HE  ARG A 206     -26.538 -18.636 -30.136  1.00  0.63           H  
ATOM   3136 1HH1 ARG A 206     -29.542 -18.621 -28.253  1.00  0.63           H  
ATOM   3137 2HH1 ARG A 206     -30.525 -19.124 -29.607  1.00  0.63           H  
ATOM   3138 1HH2 ARG A 206     -27.853 -19.281 -31.859  1.00  0.63           H  
ATOM   3139 2HH2 ARG A 206     -29.575 -19.488 -31.638  1.00  0.63           H  
ATOM   3140  N   ASN A 207     -22.739 -19.059 -25.873  1.00  0.59           N  
ATOM   3141  CA  ASN A 207     -21.858 -20.176 -26.215  1.00  0.59           C  
ATOM   3142  C   ASN A 207     -22.372 -21.520 -25.720  1.00  0.59           C  
ATOM   3143  O   ASN A 207     -22.725 -21.674 -24.545  1.00  0.59           O  
ATOM   3144  CB  ASN A 207     -20.477 -19.983 -25.605  1.00  0.59           C  
ATOM   3145  CG  ASN A 207     -19.633 -18.855 -26.132  1.00  0.59           C  
ATOM   3146  OD1 ASN A 207     -18.898 -19.011 -27.104  1.00  0.59           O  
ATOM   3147  ND2 ASN A 207     -19.721 -17.724 -25.493  1.00  0.59           N  
ATOM   3148  H   ASN A 207     -23.208 -19.050 -24.965  1.00  0.59           H  
ATOM   3149  HA  ASN A 207     -21.780 -20.240 -27.297  1.00  0.59           H  
ATOM   3150 1HB  ASN A 207     -20.578 -19.857 -24.534  1.00  0.59           H  
ATOM   3151 2HB  ASN A 207     -19.936 -20.906 -25.763  1.00  0.59           H  
ATOM   3152 1HD2 ASN A 207     -19.168 -16.943 -25.787  1.00  0.59           H  
ATOM   3153 2HD2 ASN A 207     -20.334 -17.650 -24.709  1.00  0.59           H  
ATOM   3154  N   THR A 208     -22.351 -22.516 -26.593  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -22.719 -23.851 -26.160  1.00  0.57           C  
ATOM   3156  C   THR A 208     -21.495 -24.737 -26.273  1.00  0.57           C  
ATOM   3157  O   THR A 208     -20.815 -24.750 -27.305  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -23.869 -24.454 -26.983  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -25.029 -23.624 -26.894  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -24.228 -25.817 -26.396  1.00  0.57           C  
ATOM   3161  H   THR A 208     -22.073 -22.339 -27.559  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -23.021 -23.826 -25.116  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -23.570 -24.556 -28.026  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -25.396 -23.697 -26.010  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -25.052 -26.247 -26.955  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -23.374 -26.487 -26.444  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -24.526 -25.693 -25.355  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -21.210 -25.469 -25.210  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -20.068 -26.361 -25.201  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -20.529 -27.785 -25.101  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -21.306 -28.134 -24.213  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -19.153 -26.085 -23.993  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -17.954 -27.064 -23.983  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -18.706 -24.640 -24.015  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -21.811 -25.402 -24.389  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -19.504 -26.238 -26.125  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -19.712 -26.263 -23.081  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -17.334 -26.865 -23.109  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -18.314 -28.092 -23.939  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -17.361 -26.934 -24.883  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -18.077 -24.442 -23.146  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -18.152 -24.453 -24.919  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -19.576 -23.984 -23.985  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -20.046 -28.614 -26.001  1.00  0.56           N  
ATOM   3185  CA  TYR A 210     -20.390 -30.012 -25.968  1.00  0.56           C  
ATOM   3186  C   TYR A 210     -19.093 -30.733 -25.642  1.00  0.56           C  
ATOM   3187  O   TYR A 210     -18.044 -30.401 -26.199  1.00  0.56           O  
ATOM   3188  CB  TYR A 210     -20.904 -30.448 -27.341  1.00  0.56           C  
ATOM   3189  CG  TYR A 210     -22.124 -29.693 -27.841  1.00  0.56           C  
ATOM   3190  CD1 TYR A 210     -21.943 -28.499 -28.545  1.00  0.56           C  
ATOM   3191  CD2 TYR A 210     -23.394 -30.184 -27.636  1.00  0.56           C  
ATOM   3192  CE1 TYR A 210     -23.026 -27.812 -29.036  1.00  0.56           C  
ATOM   3193  CE2 TYR A 210     -24.486 -29.493 -28.132  1.00  0.56           C  
ATOM   3194  CZ  TYR A 210     -24.304 -28.315 -28.831  1.00  0.56           C  
ATOM   3195  OH  TYR A 210     -25.393 -27.636 -29.332  1.00  0.56           O  
ATOM   3196  H   TYR A 210     -19.438 -28.262 -26.736  1.00  0.56           H  
ATOM   3197  HA  TYR A 210     -21.120 -30.216 -25.186  1.00  0.56           H  
ATOM   3198 1HB  TYR A 210     -20.107 -30.322 -28.076  1.00  0.56           H  
ATOM   3199 2HB  TYR A 210     -21.151 -31.507 -27.308  1.00  0.56           H  
ATOM   3200  HD1 TYR A 210     -20.941 -28.111 -28.711  1.00  0.56           H  
ATOM   3201  HD2 TYR A 210     -23.534 -31.117 -27.090  1.00  0.56           H  
ATOM   3202  HE1 TYR A 210     -22.878 -26.883 -29.587  1.00  0.56           H  
ATOM   3203  HE2 TYR A 210     -25.491 -29.882 -27.975  1.00  0.56           H  
ATOM   3204  HH  TYR A 210     -25.106 -26.795 -29.696  1.00  0.56           H  
ATOM   3205  N   ALA A 211     -19.145 -31.750 -24.796  1.00  0.59           N  
ATOM   3206  CA  ALA A 211     -17.917 -32.471 -24.507  1.00  0.59           C  
ATOM   3207  C   ALA A 211     -18.131 -33.956 -24.320  1.00  0.59           C  
ATOM   3208  O   ALA A 211     -19.047 -34.393 -23.625  1.00  0.59           O  
ATOM   3209  CB  ALA A 211     -17.292 -31.901 -23.244  1.00  0.59           C  
ATOM   3210  H   ALA A 211     -20.009 -31.962 -24.305  1.00  0.59           H  
ATOM   3211  HA  ALA A 211     -17.240 -32.341 -25.342  1.00  0.59           H  
ATOM   3212 1HB  ALA A 211     -16.373 -32.415 -23.035  1.00  0.59           H  
ATOM   3213 2HB  ALA A 211     -17.093 -30.838 -23.382  1.00  0.59           H  
ATOM   3214 3HB  ALA A 211     -17.977 -32.039 -22.410  1.00  0.59           H  
ATOM   3215  N   LEU A 212     -17.243 -34.731 -24.925  1.00  0.65           N  
ATOM   3216  CA  LEU A 212     -17.253 -36.174 -24.784  1.00  0.65           C  
ATOM   3217  C   LEU A 212     -16.154 -36.610 -23.845  1.00  0.65           C  
ATOM   3218  O   LEU A 212     -14.960 -36.413 -24.121  1.00  0.65           O  
ATOM   3219  CB  LEU A 212     -17.098 -36.856 -26.145  1.00  0.65           C  
ATOM   3220  CG  LEU A 212     -16.995 -38.395 -26.114  1.00  0.65           C  
ATOM   3221  CD1 LEU A 212     -18.274 -38.993 -25.550  1.00  0.65           C  
ATOM   3222  CD2 LEU A 212     -16.745 -38.897 -27.526  1.00  0.65           C  
ATOM   3223  H   LEU A 212     -16.524 -34.294 -25.498  1.00  0.65           H  
ATOM   3224  HA  LEU A 212     -18.205 -36.481 -24.352  1.00  0.65           H  
ATOM   3225 1HB  LEU A 212     -17.954 -36.594 -26.762  1.00  0.65           H  
ATOM   3226 2HB  LEU A 212     -16.198 -36.468 -26.624  1.00  0.65           H  
ATOM   3227  HG  LEU A 212     -16.169 -38.692 -25.460  1.00  0.65           H  
ATOM   3228 1HD1 LEU A 212     -18.188 -40.077 -25.522  1.00  0.65           H  
ATOM   3229 2HD1 LEU A 212     -18.431 -38.619 -24.545  1.00  0.65           H  
ATOM   3230 3HD1 LEU A 212     -19.105 -38.716 -26.174  1.00  0.65           H  
ATOM   3231 1HD2 LEU A 212     -16.662 -39.985 -27.513  1.00  0.65           H  
ATOM   3232 2HD2 LEU A 212     -17.574 -38.603 -28.169  1.00  0.65           H  
ATOM   3233 3HD2 LEU A 212     -15.819 -38.466 -27.906  1.00  0.65           H  
ATOM   3234  N   VAL A 213     -16.581 -37.193 -22.741  1.00  0.73           N  
ATOM   3235  CA  VAL A 213     -15.726 -37.651 -21.666  1.00  0.73           C  
ATOM   3236  C   VAL A 213     -15.180 -39.023 -21.988  1.00  0.73           C  
ATOM   3237  O   VAL A 213     -15.877 -39.860 -22.573  1.00  0.73           O  
ATOM   3238  CB  VAL A 213     -16.480 -37.620 -20.337  1.00  0.73           C  
ATOM   3239  CG1 VAL A 213     -15.650 -38.238 -19.223  1.00  0.73           C  
ATOM   3240  CG2 VAL A 213     -16.787 -36.181 -19.991  1.00  0.73           C  
ATOM   3241  H   VAL A 213     -17.588 -37.337 -22.627  1.00  0.73           H  
ATOM   3242  HA  VAL A 213     -14.893 -36.969 -21.567  1.00  0.73           H  
ATOM   3243  HB  VAL A 213     -17.388 -38.178 -20.438  1.00  0.73           H  
ATOM   3244 1HG1 VAL A 213     -16.195 -38.191 -18.300  1.00  0.73           H  
ATOM   3245 2HG1 VAL A 213     -15.430 -39.282 -19.450  1.00  0.73           H  
ATOM   3246 3HG1 VAL A 213     -14.722 -37.682 -19.118  1.00  0.73           H  
ATOM   3247 1HG2 VAL A 213     -17.330 -36.156 -19.052  1.00  0.73           H  
ATOM   3248 2HG2 VAL A 213     -15.854 -35.628 -19.888  1.00  0.73           H  
ATOM   3249 3HG2 VAL A 213     -17.395 -35.736 -20.782  1.00  0.73           H  
ATOM   3250  N   GLU A 214     -13.915 -39.254 -21.654  1.00  0.82           N  
ATOM   3251  CA  GLU A 214     -13.301 -40.538 -21.970  1.00  0.82           C  
ATOM   3252  C   GLU A 214     -13.875 -41.681 -21.125  1.00  0.82           C  
ATOM   3253  O   GLU A 214     -13.287 -42.126 -20.138  1.00  0.82           O  
ATOM   3254  CB  GLU A 214     -11.788 -40.461 -21.765  1.00  0.82           C  
ATOM   3255  CG  GLU A 214     -11.026 -41.726 -22.174  1.00  0.82           C  
ATOM   3256  CD  GLU A 214      -9.527 -41.628 -21.958  1.00  0.82           C  
ATOM   3257  OE1 GLU A 214      -9.108 -41.508 -20.838  1.00  0.82           O  
ATOM   3258  OE2 GLU A 214      -8.797 -41.653 -22.933  1.00  0.82           O  
ATOM   3259  H   GLU A 214     -13.389 -38.526 -21.167  1.00  0.82           H  
ATOM   3260  HA  GLU A 214     -13.499 -40.761 -23.018  1.00  0.82           H  
ATOM   3261 1HB  GLU A 214     -11.387 -39.622 -22.338  1.00  0.82           H  
ATOM   3262 2HB  GLU A 214     -11.576 -40.263 -20.712  1.00  0.82           H  
ATOM   3263 1HG  GLU A 214     -11.411 -42.567 -21.594  1.00  0.82           H  
ATOM   3264 2HG  GLU A 214     -11.226 -41.930 -23.225  1.00  0.82           H  
ATOM   3265  N   GLU A 215     -15.011 -42.171 -21.609  1.00  0.90           N  
ATOM   3266  CA  GLU A 215     -15.862 -43.207 -21.035  1.00  0.90           C  
ATOM   3267  C   GLU A 215     -15.781 -43.312 -19.513  1.00  0.90           C  
ATOM   3268  O   GLU A 215     -16.064 -42.345 -18.805  1.00  0.90           O  
ATOM   3269  CB  GLU A 215     -15.535 -44.559 -21.684  1.00  0.90           C  
ATOM   3270  CG  GLU A 215     -15.818 -44.616 -23.182  1.00  0.90           C  
ATOM   3271  CD  GLU A 215     -15.532 -45.968 -23.802  1.00  0.90           C  
ATOM   3272  OE1 GLU A 215     -15.021 -46.824 -23.119  1.00  0.90           O  
ATOM   3273  OE2 GLU A 215     -15.832 -46.139 -24.961  1.00  0.90           O  
ATOM   3274  H   GLU A 215     -15.363 -41.679 -22.425  1.00  0.90           H  
ATOM   3275  HA  GLU A 215     -16.890 -42.958 -21.284  1.00  0.90           H  
ATOM   3276 1HB  GLU A 215     -14.483 -44.805 -21.524  1.00  0.90           H  
ATOM   3277 2HB  GLU A 215     -16.143 -45.343 -21.232  1.00  0.90           H  
ATOM   3278 1HG  GLU A 215     -16.861 -44.366 -23.352  1.00  0.90           H  
ATOM   3279 2HG  GLU A 215     -15.209 -43.859 -23.676  1.00  0.90           H  
ATOM   3280  N   GLY A 216     -15.439 -44.498 -19.005  1.00  0.94           N  
ATOM   3281  CA  GLY A 216     -15.397 -44.718 -17.567  1.00  0.94           C  
ATOM   3282  C   GLY A 216     -16.779 -44.454 -16.982  1.00  0.94           C  
ATOM   3283  O   GLY A 216     -17.779 -44.977 -17.480  1.00  0.94           O  
ATOM   3284  H   GLY A 216     -15.200 -45.255 -19.626  1.00  0.94           H  
ATOM   3285 1HA  GLY A 216     -15.087 -45.741 -17.355  1.00  0.94           H  
ATOM   3286 2HA  GLY A 216     -14.666 -44.048 -17.115  1.00  0.94           H  
ATOM   3287  N   LYS A 217     -16.820 -43.653 -15.926  1.00  0.92           N  
ATOM   3288  CA  LYS A 217     -18.054 -43.270 -15.249  1.00  0.92           C  
ATOM   3289  C   LYS A 217     -18.019 -41.762 -15.086  1.00  0.92           C  
ATOM   3290  O   LYS A 217     -16.931 -41.208 -14.936  1.00  0.92           O  
ATOM   3291  CB  LYS A 217     -18.168 -43.951 -13.885  1.00  0.92           C  
ATOM   3292  CG  LYS A 217     -18.258 -45.478 -13.937  1.00  0.92           C  
ATOM   3293  CD  LYS A 217     -18.427 -46.076 -12.544  1.00  0.92           C  
ATOM   3294  CE  LYS A 217     -18.504 -47.597 -12.596  1.00  0.92           C  
ATOM   3295  NZ  LYS A 217     -18.666 -48.189 -11.239  1.00  0.92           N  
ATOM   3296  H   LYS A 217     -15.949 -43.271 -15.591  1.00  0.92           H  
ATOM   3297  HA  LYS A 217     -18.911 -43.533 -15.870  1.00  0.92           H  
ATOM   3298 1HB  LYS A 217     -17.303 -43.690 -13.275  1.00  0.92           H  
ATOM   3299 2HB  LYS A 217     -19.054 -43.579 -13.369  1.00  0.92           H  
ATOM   3300 1HG  LYS A 217     -19.107 -45.768 -14.560  1.00  0.92           H  
ATOM   3301 2HG  LYS A 217     -17.353 -45.882 -14.384  1.00  0.92           H  
ATOM   3302 1HD  LYS A 217     -17.581 -45.785 -11.919  1.00  0.92           H  
ATOM   3303 2HD  LYS A 217     -19.340 -45.691 -12.091  1.00  0.92           H  
ATOM   3304 1HE  LYS A 217     -19.352 -47.890 -13.213  1.00  0.92           H  
ATOM   3305 2HE  LYS A 217     -17.590 -47.986 -13.044  1.00  0.92           H  
ATOM   3306 1HZ  LYS A 217     -18.712 -49.196 -11.314  1.00  0.92           H  
ATOM   3307 2HZ  LYS A 217     -17.877 -47.931 -10.663  1.00  0.92           H  
ATOM   3308 3HZ  LYS A 217     -19.516 -47.844 -10.820  1.00  0.92           H  
ATOM   3309  N   ILE A 218     -19.177 -41.095 -15.096  1.00  0.87           N  
ATOM   3310  CA  ILE A 218     -19.145 -39.649 -14.910  1.00  0.87           C  
ATOM   3311  C   ILE A 218     -19.884 -39.173 -13.664  1.00  0.87           C  
ATOM   3312  O   ILE A 218     -21.102 -39.337 -13.521  1.00  0.87           O  
ATOM   3313  CB  ILE A 218     -19.748 -38.909 -16.110  1.00  0.87           C  
ATOM   3314  CG1 ILE A 218     -19.028 -39.240 -17.371  1.00  0.87           C  
ATOM   3315  CG2 ILE A 218     -19.668 -37.386 -15.878  1.00  0.87           C  
ATOM   3316  CD1 ILE A 218     -19.710 -38.669 -18.591  1.00  0.87           C  
ATOM   3317  H   ILE A 218     -20.051 -41.580 -15.230  1.00  0.87           H  
ATOM   3318  HA  ILE A 218     -18.111 -39.342 -14.825  1.00  0.87           H  
ATOM   3319  HB  ILE A 218     -20.769 -39.227 -16.228  1.00  0.87           H  
ATOM   3320 1HG1 ILE A 218     -18.025 -38.867 -17.306  1.00  0.87           H  
ATOM   3321 2HG1 ILE A 218     -18.986 -40.322 -17.490  1.00  0.87           H  
ATOM   3322 1HG2 ILE A 218     -20.098 -36.865 -16.722  1.00  0.87           H  
ATOM   3323 2HG2 ILE A 218     -20.210 -37.118 -14.979  1.00  0.87           H  
ATOM   3324 3HG2 ILE A 218     -18.635 -37.095 -15.777  1.00  0.87           H  
ATOM   3325 1HD1 ILE A 218     -19.157 -38.951 -19.464  1.00  0.87           H  
ATOM   3326 2HD1 ILE A 218     -20.723 -39.068 -18.662  1.00  0.87           H  
ATOM   3327 3HD1 ILE A 218     -19.755 -37.583 -18.522  1.00  0.87           H  
ATOM   3328  N   ASP A 219     -19.157 -38.506 -12.783  1.00  0.80           N  
ATOM   3329  CA  ASP A 219     -19.751 -37.961 -11.587  1.00  0.80           C  
ATOM   3330  C   ASP A 219     -20.386 -36.638 -11.933  1.00  0.80           C  
ATOM   3331  O   ASP A 219     -19.787 -35.574 -11.775  1.00  0.80           O  
ATOM   3332  CB  ASP A 219     -18.686 -37.815 -10.499  1.00  0.80           C  
ATOM   3333  CG  ASP A 219     -19.205 -37.257  -9.165  1.00  0.80           C  
ATOM   3334  OD1 ASP A 219     -20.281 -36.676  -9.150  1.00  0.80           O  
ATOM   3335  OD2 ASP A 219     -18.519 -37.390  -8.181  1.00  0.80           O  
ATOM   3336  H   ASP A 219     -18.161 -38.390 -12.940  1.00  0.80           H  
ATOM   3337  HA  ASP A 219     -20.525 -38.640 -11.233  1.00  0.80           H  
ATOM   3338 1HB  ASP A 219     -18.228 -38.787 -10.314  1.00  0.80           H  
ATOM   3339 2HB  ASP A 219     -17.893 -37.157 -10.864  1.00  0.80           H  
ATOM   3340  N   GLU A 220     -21.636 -36.725 -12.373  1.00  0.73           N  
ATOM   3341  CA  GLU A 220     -22.371 -35.560 -12.839  1.00  0.73           C  
ATOM   3342  C   GLU A 220     -22.454 -34.484 -11.766  1.00  0.73           C  
ATOM   3343  O   GLU A 220     -22.384 -33.295 -12.071  1.00  0.73           O  
ATOM   3344  CB  GLU A 220     -23.779 -35.949 -13.283  1.00  0.73           C  
ATOM   3345  CG  GLU A 220     -24.537 -34.825 -14.013  1.00  0.73           C  
ATOM   3346  CD  GLU A 220     -25.892 -35.254 -14.567  1.00  0.73           C  
ATOM   3347  OE1 GLU A 220     -26.304 -36.358 -14.293  1.00  0.73           O  
ATOM   3348  OE2 GLU A 220     -26.490 -34.486 -15.299  1.00  0.73           O  
ATOM   3349  H   GLU A 220     -22.020 -37.665 -12.475  1.00  0.73           H  
ATOM   3350  HA  GLU A 220     -21.843 -35.148 -13.698  1.00  0.73           H  
ATOM   3351 1HB  GLU A 220     -23.720 -36.802 -13.936  1.00  0.73           H  
ATOM   3352 2HB  GLU A 220     -24.367 -36.242 -12.413  1.00  0.73           H  
ATOM   3353 1HG  GLU A 220     -24.687 -33.997 -13.319  1.00  0.73           H  
ATOM   3354 2HG  GLU A 220     -23.916 -34.465 -14.835  1.00  0.73           H  
ATOM   3355  N   ASN A 221     -22.591 -34.879 -10.500  1.00  0.68           N  
ATOM   3356  CA  ASN A 221     -22.703 -33.873  -9.455  1.00  0.68           C  
ATOM   3357  C   ASN A 221     -21.409 -33.082  -9.372  1.00  0.68           C  
ATOM   3358  O   ASN A 221     -21.429 -31.848  -9.363  1.00  0.68           O  
ATOM   3359  CB  ASN A 221     -23.021 -34.518  -8.120  1.00  0.68           C  
ATOM   3360  CG  ASN A 221     -24.437 -35.017  -8.034  1.00  0.68           C  
ATOM   3361  OD1 ASN A 221     -25.317 -34.606  -8.801  1.00  0.68           O  
ATOM   3362  ND2 ASN A 221     -24.678 -35.906  -7.104  1.00  0.68           N  
ATOM   3363  H   ASN A 221     -22.597 -35.866 -10.272  1.00  0.68           H  
ATOM   3364  HA  ASN A 221     -23.500 -33.178  -9.719  1.00  0.68           H  
ATOM   3365 1HB  ASN A 221     -22.338 -35.357  -7.958  1.00  0.68           H  
ATOM   3366 2HB  ASN A 221     -22.847 -33.797  -7.321  1.00  0.68           H  
ATOM   3367 1HD2 ASN A 221     -25.599 -36.279  -6.994  1.00  0.68           H  
ATOM   3368 2HD2 ASN A 221     -23.937 -36.214  -6.507  1.00  0.68           H  
ATOM   3369  N   ALA A 222     -20.270 -33.784  -9.363  1.00  0.65           N  
ATOM   3370  CA  ALA A 222     -18.984 -33.097  -9.316  1.00  0.65           C  
ATOM   3371  C   ALA A 222     -18.790 -32.221 -10.553  1.00  0.65           C  
ATOM   3372  O   ALA A 222     -18.246 -31.120 -10.454  1.00  0.65           O  
ATOM   3373  CB  ALA A 222     -17.855 -34.083  -9.184  1.00  0.65           C  
ATOM   3374  H   ALA A 222     -20.297 -34.814  -9.374  1.00  0.65           H  
ATOM   3375  HA  ALA A 222     -18.982 -32.448  -8.440  1.00  0.65           H  
ATOM   3376 1HB  ALA A 222     -16.909 -33.555  -9.127  1.00  0.65           H  
ATOM   3377 2HB  ALA A 222     -17.998 -34.679  -8.282  1.00  0.65           H  
ATOM   3378 3HB  ALA A 222     -17.861 -34.735 -10.049  1.00  0.65           H  
ATOM   3379  N   ILE A 223     -19.264 -32.681 -11.719  1.00  0.63           N  
ATOM   3380  CA  ILE A 223     -19.152 -31.869 -12.932  1.00  0.63           C  
ATOM   3381  C   ILE A 223     -19.929 -30.578 -12.811  1.00  0.63           C  
ATOM   3382  O   ILE A 223     -19.416 -29.501 -13.129  1.00  0.63           O  
ATOM   3383  CB  ILE A 223     -19.701 -32.602 -14.169  1.00  0.63           C  
ATOM   3384  CG1 ILE A 223     -18.842 -33.784 -14.536  1.00  0.63           C  
ATOM   3385  CG2 ILE A 223     -19.826 -31.616 -15.323  1.00  0.63           C  
ATOM   3386  CD1 ILE A 223     -17.506 -33.352 -14.972  1.00  0.63           C  
ATOM   3387  H   ILE A 223     -19.684 -33.611 -11.755  1.00  0.63           H  
ATOM   3388  HA  ILE A 223     -18.105 -31.629 -13.096  1.00  0.63           H  
ATOM   3389  HB  ILE A 223     -20.687 -32.986 -13.940  1.00  0.63           H  
ATOM   3390 1HG1 ILE A 223     -18.729 -34.428 -13.670  1.00  0.63           H  
ATOM   3391 2HG1 ILE A 223     -19.316 -34.352 -15.332  1.00  0.63           H  
ATOM   3392 1HG2 ILE A 223     -20.252 -32.113 -16.175  1.00  0.63           H  
ATOM   3393 2HG2 ILE A 223     -20.481 -30.803 -15.030  1.00  0.63           H  
ATOM   3394 3HG2 ILE A 223     -18.844 -31.221 -15.575  1.00  0.63           H  
ATOM   3395 1HD1 ILE A 223     -16.885 -34.208 -15.228  1.00  0.63           H  
ATOM   3396 2HD1 ILE A 223     -17.616 -32.716 -15.833  1.00  0.63           H  
ATOM   3397 3HD1 ILE A 223     -17.053 -32.788 -14.177  1.00  0.63           H  
ATOM   3398  N   VAL A 224     -21.147 -30.659 -12.295  1.00  0.62           N  
ATOM   3399  CA  VAL A 224     -21.937 -29.457 -12.152  1.00  0.62           C  
ATOM   3400  C   VAL A 224     -21.299 -28.512 -11.152  1.00  0.62           C  
ATOM   3401  O   VAL A 224     -21.193 -27.312 -11.408  1.00  0.62           O  
ATOM   3402  CB  VAL A 224     -23.380 -29.783 -11.739  1.00  0.62           C  
ATOM   3403  CG1 VAL A 224     -24.118 -28.483 -11.411  1.00  0.62           C  
ATOM   3404  CG2 VAL A 224     -24.089 -30.517 -12.897  1.00  0.62           C  
ATOM   3405  H   VAL A 224     -21.535 -31.569 -12.035  1.00  0.62           H  
ATOM   3406  HA  VAL A 224     -21.971 -28.960 -13.118  1.00  0.62           H  
ATOM   3407  HB  VAL A 224     -23.372 -30.416 -10.845  1.00  0.62           H  
ATOM   3408 1HG1 VAL A 224     -25.143 -28.711 -11.115  1.00  0.62           H  
ATOM   3409 2HG1 VAL A 224     -23.606 -27.980 -10.592  1.00  0.62           H  
ATOM   3410 3HG1 VAL A 224     -24.128 -27.836 -12.285  1.00  0.62           H  
ATOM   3411 1HG2 VAL A 224     -25.118 -30.751 -12.612  1.00  0.62           H  
ATOM   3412 2HG2 VAL A 224     -24.096 -29.893 -13.770  1.00  0.62           H  
ATOM   3413 3HG2 VAL A 224     -23.564 -31.437 -13.126  1.00  0.62           H  
ATOM   3414  N   GLN A 225     -20.840 -29.048 -10.022  1.00  0.61           N  
ATOM   3415  CA  GLN A 225     -20.225 -28.213  -9.004  1.00  0.61           C  
ATOM   3416  C   GLN A 225     -18.946 -27.559  -9.524  1.00  0.61           C  
ATOM   3417  O   GLN A 225     -18.728 -26.365  -9.319  1.00  0.61           O  
ATOM   3418  CB  GLN A 225     -19.905 -29.072  -7.779  1.00  0.61           C  
ATOM   3419  CG  GLN A 225     -21.137 -29.559  -7.026  1.00  0.61           C  
ATOM   3420  CD  GLN A 225     -20.794 -30.577  -5.951  1.00  0.61           C  
ATOM   3421  OE1 GLN A 225     -19.690 -31.136  -5.921  1.00  0.61           O  
ATOM   3422  NE2 GLN A 225     -21.745 -30.831  -5.059  1.00  0.61           N  
ATOM   3423  H   GLN A 225     -20.943 -30.052  -9.858  1.00  0.61           H  
ATOM   3424  HA  GLN A 225     -20.927 -27.429  -8.726  1.00  0.61           H  
ATOM   3425 1HB  GLN A 225     -19.342 -29.950  -8.097  1.00  0.61           H  
ATOM   3426 2HB  GLN A 225     -19.278 -28.509  -7.091  1.00  0.61           H  
ATOM   3427 1HG  GLN A 225     -21.613 -28.705  -6.547  1.00  0.61           H  
ATOM   3428 2HG  GLN A 225     -21.826 -30.018  -7.731  1.00  0.61           H  
ATOM   3429 1HE2 GLN A 225     -21.582 -31.494  -4.328  1.00  0.61           H  
ATOM   3430 2HE2 GLN A 225     -22.625 -30.360  -5.121  1.00  0.61           H  
ATOM   3431  N   SER A 226     -18.133 -28.314 -10.271  1.00  0.61           N  
ATOM   3432  CA  SER A 226     -16.890 -27.787 -10.817  1.00  0.61           C  
ATOM   3433  C   SER A 226     -17.196 -26.626 -11.748  1.00  0.61           C  
ATOM   3434  O   SER A 226     -16.569 -25.565 -11.661  1.00  0.61           O  
ATOM   3435  CB  SER A 226     -16.139 -28.874 -11.550  1.00  0.61           C  
ATOM   3436  OG  SER A 226     -14.917 -28.405 -12.061  1.00  0.61           O  
ATOM   3437  H   SER A 226     -18.354 -29.295 -10.427  1.00  0.61           H  
ATOM   3438  HA  SER A 226     -16.275 -27.420  -9.996  1.00  0.61           H  
ATOM   3439 1HB  SER A 226     -15.962 -29.711 -10.880  1.00  0.61           H  
ATOM   3440 2HB  SER A 226     -16.758 -29.243 -12.372  1.00  0.61           H  
ATOM   3441  HG  SER A 226     -14.708 -28.986 -12.832  1.00  0.61           H  
ATOM   3442  N   ILE A 227     -18.187 -26.813 -12.622  1.00  0.61           N  
ATOM   3443  CA  ILE A 227     -18.582 -25.756 -13.531  1.00  0.61           C  
ATOM   3444  C   ILE A 227     -19.115 -24.542 -12.810  1.00  0.61           C  
ATOM   3445  O   ILE A 227     -18.706 -23.426 -13.120  1.00  0.61           O  
ATOM   3446  CB  ILE A 227     -19.607 -26.256 -14.557  1.00  0.61           C  
ATOM   3447  CG1 ILE A 227     -18.903 -27.222 -15.528  1.00  0.61           C  
ATOM   3448  CG2 ILE A 227     -20.258 -25.095 -15.263  1.00  0.61           C  
ATOM   3449  CD1 ILE A 227     -19.843 -27.969 -16.380  1.00  0.61           C  
ATOM   3450  H   ILE A 227     -18.666 -27.714 -12.664  1.00  0.61           H  
ATOM   3451  HA  ILE A 227     -17.703 -25.446 -14.086  1.00  0.61           H  
ATOM   3452  HB  ILE A 227     -20.376 -26.839 -14.042  1.00  0.61           H  
ATOM   3453 1HG1 ILE A 227     -18.235 -26.649 -16.170  1.00  0.61           H  
ATOM   3454 2HG1 ILE A 227     -18.306 -27.939 -14.957  1.00  0.61           H  
ATOM   3455 1HG2 ILE A 227     -20.976 -25.471 -15.986  1.00  0.61           H  
ATOM   3456 2HG2 ILE A 227     -20.767 -24.461 -14.538  1.00  0.61           H  
ATOM   3457 3HG2 ILE A 227     -19.509 -24.528 -15.752  1.00  0.61           H  
ATOM   3458 1HD1 ILE A 227     -19.300 -28.624 -17.049  1.00  0.61           H  
ATOM   3459 2HD1 ILE A 227     -20.496 -28.558 -15.749  1.00  0.61           H  
ATOM   3460 3HD1 ILE A 227     -20.422 -27.262 -16.946  1.00  0.61           H  
ATOM   3461  N   LEU A 228     -19.984 -24.717 -11.828  1.00  0.61           N  
ATOM   3462  CA  LEU A 228     -20.510 -23.541 -11.163  1.00  0.61           C  
ATOM   3463  C   LEU A 228     -19.405 -22.764 -10.446  1.00  0.61           C  
ATOM   3464  O   LEU A 228     -19.396 -21.526 -10.470  1.00  0.61           O  
ATOM   3465  CB  LEU A 228     -21.617 -23.949 -10.210  1.00  0.61           C  
ATOM   3466  CG  LEU A 228     -22.874 -24.482 -10.922  1.00  0.61           C  
ATOM   3467  CD1 LEU A 228     -23.861 -24.986  -9.887  1.00  0.61           C  
ATOM   3468  CD2 LEU A 228     -23.455 -23.391 -11.803  1.00  0.61           C  
ATOM   3469  H   LEU A 228     -20.303 -25.653 -11.571  1.00  0.61           H  
ATOM   3470  HA  LEU A 228     -20.942 -22.891 -11.921  1.00  0.61           H  
ATOM   3471 1HB  LEU A 228     -21.236 -24.742  -9.560  1.00  0.61           H  
ATOM   3472 2HB  LEU A 228     -21.896 -23.095  -9.597  1.00  0.61           H  
ATOM   3473  HG  LEU A 228     -22.602 -25.322 -11.553  1.00  0.61           H  
ATOM   3474 1HD1 LEU A 228     -24.743 -25.383 -10.388  1.00  0.61           H  
ATOM   3475 2HD1 LEU A 228     -23.390 -25.776  -9.299  1.00  0.61           H  
ATOM   3476 3HD1 LEU A 228     -24.153 -24.168  -9.232  1.00  0.61           H  
ATOM   3477 1HD2 LEU A 228     -24.334 -23.773 -12.322  1.00  0.61           H  
ATOM   3478 2HD2 LEU A 228     -23.737 -22.535 -11.191  1.00  0.61           H  
ATOM   3479 3HD2 LEU A 228     -22.705 -23.084 -12.534  1.00  0.61           H  
ATOM   3480  N   GLU A 229     -18.437 -23.468  -9.847  1.00  0.63           N  
ATOM   3481  CA  GLU A 229     -17.346 -22.763  -9.184  1.00  0.63           C  
ATOM   3482  C   GLU A 229     -16.515 -22.002 -10.220  1.00  0.63           C  
ATOM   3483  O   GLU A 229     -16.081 -20.863  -9.981  1.00  0.63           O  
ATOM   3484  CB  GLU A 229     -16.467 -23.741  -8.393  1.00  0.63           C  
ATOM   3485  CG  GLU A 229     -17.130 -24.343  -7.122  1.00  0.63           C  
ATOM   3486  CD  GLU A 229     -17.459 -23.312  -6.050  1.00  0.63           C  
ATOM   3487  OE1 GLU A 229     -16.591 -22.555  -5.688  1.00  0.63           O  
ATOM   3488  OE2 GLU A 229     -18.593 -23.282  -5.594  1.00  0.63           O  
ATOM   3489  H   GLU A 229     -18.471 -24.490  -9.830  1.00  0.63           H  
ATOM   3490  HA  GLU A 229     -17.768 -22.043  -8.492  1.00  0.63           H  
ATOM   3491 1HB  GLU A 229     -16.195 -24.577  -9.043  1.00  0.63           H  
ATOM   3492 2HB  GLU A 229     -15.546 -23.245  -8.095  1.00  0.63           H  
ATOM   3493 1HG  GLU A 229     -18.053 -24.835  -7.415  1.00  0.63           H  
ATOM   3494 2HG  GLU A 229     -16.468 -25.099  -6.706  1.00  0.63           H  
ATOM   3495  N   MET A 230     -16.332 -22.605 -11.396  1.00  0.64           N  
ATOM   3496  CA  MET A 230     -15.596 -21.954 -12.462  1.00  0.64           C  
ATOM   3497  C   MET A 230     -16.313 -20.688 -12.896  1.00  0.64           C  
ATOM   3498  O   MET A 230     -15.690 -19.645 -13.081  1.00  0.64           O  
ATOM   3499  CB  MET A 230     -15.497 -22.855 -13.657  1.00  0.64           C  
ATOM   3500  CG  MET A 230     -14.545 -22.422 -14.670  1.00  0.64           C  
ATOM   3501  SD  MET A 230     -12.795 -22.767 -14.238  1.00  0.64           S  
ATOM   3502  CE  MET A 230     -12.193 -21.181 -13.722  1.00  0.64           C  
ATOM   3503  H   MET A 230     -16.682 -23.555 -11.543  1.00  0.64           H  
ATOM   3504  HA  MET A 230     -14.604 -21.689 -12.101  1.00  0.64           H  
ATOM   3505 1HB  MET A 230     -15.223 -23.854 -13.325  1.00  0.64           H  
ATOM   3506 2HB  MET A 230     -16.469 -22.933 -14.139  1.00  0.64           H  
ATOM   3507 1HG  MET A 230     -14.804 -22.907 -15.569  1.00  0.64           H  
ATOM   3508 2HG  MET A 230     -14.658 -21.352 -14.822  1.00  0.64           H  
ATOM   3509 1HE  MET A 230     -11.135 -21.259 -13.450  1.00  0.64           H  
ATOM   3510 2HE  MET A 230     -12.309 -20.469 -14.527  1.00  0.64           H  
ATOM   3511 3HE  MET A 230     -12.760 -20.854 -12.867  1.00  0.64           H  
ATOM   3512  N   VAL A 231     -17.639 -20.768 -13.037  1.00  0.66           N  
ATOM   3513  CA  VAL A 231     -18.407 -19.616 -13.485  1.00  0.66           C  
ATOM   3514  C   VAL A 231     -18.242 -18.477 -12.501  1.00  0.66           C  
ATOM   3515  O   VAL A 231     -17.970 -17.344 -12.905  1.00  0.66           O  
ATOM   3516  CB  VAL A 231     -19.908 -19.978 -13.634  1.00  0.66           C  
ATOM   3517  CG1 VAL A 231     -20.755 -18.717 -13.879  1.00  0.66           C  
ATOM   3518  CG2 VAL A 231     -20.110 -20.969 -14.812  1.00  0.66           C  
ATOM   3519  H   VAL A 231     -18.107 -21.658 -12.868  1.00  0.66           H  
ATOM   3520  HA  VAL A 231     -18.019 -19.302 -14.443  1.00  0.66           H  
ATOM   3521  HB  VAL A 231     -20.244 -20.441 -12.706  1.00  0.66           H  
ATOM   3522 1HG1 VAL A 231     -21.803 -18.995 -13.960  1.00  0.66           H  
ATOM   3523 2HG1 VAL A 231     -20.624 -18.033 -13.043  1.00  0.66           H  
ATOM   3524 3HG1 VAL A 231     -20.445 -18.234 -14.793  1.00  0.66           H  
ATOM   3525 1HG2 VAL A 231     -21.148 -21.229 -14.868  1.00  0.66           H  
ATOM   3526 2HG2 VAL A 231     -19.799 -20.521 -15.744  1.00  0.66           H  
ATOM   3527 3HG2 VAL A 231     -19.536 -21.856 -14.650  1.00  0.66           H  
ATOM   3528  N   LYS A 232     -18.338 -18.779 -11.207  1.00  0.69           N  
ATOM   3529  CA  LYS A 232     -18.164 -17.745 -10.198  1.00  0.69           C  
ATOM   3530  C   LYS A 232     -16.765 -17.125 -10.271  1.00  0.69           C  
ATOM   3531  O   LYS A 232     -16.602 -15.918 -10.081  1.00  0.69           O  
ATOM   3532  CB  LYS A 232     -18.441 -18.309  -8.808  1.00  0.69           C  
ATOM   3533  CG  LYS A 232     -19.921 -18.605  -8.548  1.00  0.69           C  
ATOM   3534  CD  LYS A 232     -20.168 -18.966  -7.087  1.00  0.69           C  
ATOM   3535  CE  LYS A 232     -19.605 -20.338  -6.773  1.00  0.69           C  
ATOM   3536  NZ  LYS A 232     -19.883 -20.772  -5.372  1.00  0.69           N  
ATOM   3537  H   LYS A 232     -18.564 -19.736 -10.926  1.00  0.69           H  
ATOM   3538  HA  LYS A 232     -18.887 -16.956 -10.391  1.00  0.69           H  
ATOM   3539 1HB  LYS A 232     -17.884 -19.242  -8.680  1.00  0.69           H  
ATOM   3540 2HB  LYS A 232     -18.092 -17.607  -8.054  1.00  0.69           H  
ATOM   3541 1HG  LYS A 232     -20.516 -17.728  -8.813  1.00  0.69           H  
ATOM   3542 2HG  LYS A 232     -20.234 -19.436  -9.180  1.00  0.69           H  
ATOM   3543 1HD  LYS A 232     -19.693 -18.229  -6.440  1.00  0.69           H  
ATOM   3544 2HD  LYS A 232     -21.239 -18.969  -6.886  1.00  0.69           H  
ATOM   3545 1HE  LYS A 232     -20.040 -21.066  -7.460  1.00  0.69           H  
ATOM   3546 2HE  LYS A 232     -18.525 -20.319  -6.921  1.00  0.69           H  
ATOM   3547 1HZ  LYS A 232     -19.459 -21.708  -5.262  1.00  0.69           H  
ATOM   3548 2HZ  LYS A 232     -19.464 -20.132  -4.720  1.00  0.69           H  
ATOM   3549 3HZ  LYS A 232     -20.872 -20.825  -5.209  1.00  0.69           H  
ATOM   3550  N   THR A 233     -15.750 -17.934 -10.581  1.00  0.72           N  
ATOM   3551  CA  THR A 233     -14.396 -17.416 -10.732  1.00  0.72           C  
ATOM   3552  C   THR A 233     -14.291 -16.471 -11.939  1.00  0.72           C  
ATOM   3553  O   THR A 233     -13.773 -15.355 -11.835  1.00  0.72           O  
ATOM   3554  CB  THR A 233     -13.391 -18.566 -10.910  1.00  0.72           C  
ATOM   3555  OG1 THR A 233     -13.401 -19.409  -9.743  1.00  0.72           O  
ATOM   3556  CG2 THR A 233     -11.991 -18.021 -11.163  1.00  0.72           C  
ATOM   3557  H   THR A 233     -15.917 -18.935 -10.691  1.00  0.72           H  
ATOM   3558  HA  THR A 233     -14.137 -16.855  -9.835  1.00  0.72           H  
ATOM   3559  HB  THR A 233     -13.691 -19.151 -11.755  1.00  0.72           H  
ATOM   3560  HG1 THR A 233     -14.293 -19.807  -9.643  1.00  0.72           H  
ATOM   3561 1HG2 THR A 233     -11.298 -18.849 -11.308  1.00  0.72           H  
ATOM   3562 2HG2 THR A 233     -12.006 -17.400 -12.055  1.00  0.72           H  
ATOM   3563 3HG2 THR A 233     -11.671 -17.423 -10.312  1.00  0.72           H  
ATOM   3564  N   VAL A 234     -14.849 -16.888 -13.077  1.00  0.75           N  
ATOM   3565  CA  VAL A 234     -14.788 -16.103 -14.311  1.00  0.75           C  
ATOM   3566  C   VAL A 234     -15.482 -14.750 -14.121  1.00  0.75           C  
ATOM   3567  O   VAL A 234     -14.977 -13.711 -14.571  1.00  0.75           O  
ATOM   3568  CB  VAL A 234     -15.418 -16.863 -15.492  1.00  0.75           C  
ATOM   3569  CG1 VAL A 234     -15.509 -15.931 -16.701  1.00  0.75           C  
ATOM   3570  CG2 VAL A 234     -14.588 -18.109 -15.835  1.00  0.75           C  
ATOM   3571  H   VAL A 234     -15.294 -17.807 -13.090  1.00  0.75           H  
ATOM   3572  HA  VAL A 234     -13.740 -15.922 -14.548  1.00  0.75           H  
ATOM   3573  HB  VAL A 234     -16.428 -17.168 -15.214  1.00  0.75           H  
ATOM   3574 1HG1 VAL A 234     -15.965 -16.459 -17.533  1.00  0.75           H  
ATOM   3575 2HG1 VAL A 234     -16.115 -15.059 -16.445  1.00  0.75           H  
ATOM   3576 3HG1 VAL A 234     -14.509 -15.607 -16.986  1.00  0.75           H  
ATOM   3577 1HG2 VAL A 234     -15.061 -18.637 -16.664  1.00  0.75           H  
ATOM   3578 2HG2 VAL A 234     -13.600 -17.816 -16.118  1.00  0.75           H  
ATOM   3579 3HG2 VAL A 234     -14.532 -18.762 -14.980  1.00  0.75           H  
ATOM   3580  N   GLN A 235     -16.605 -14.759 -13.398  1.00  0.78           N  
ATOM   3581  CA  GLN A 235     -17.379 -13.561 -13.086  1.00  0.78           C  
ATOM   3582  C   GLN A 235     -16.577 -12.506 -12.310  1.00  0.78           C  
ATOM   3583  O   GLN A 235     -16.970 -11.342 -12.271  1.00  0.78           O  
ATOM   3584  CB  GLN A 235     -18.636 -13.920 -12.289  1.00  0.78           C  
ATOM   3585  CG  GLN A 235     -19.691 -14.644 -13.081  1.00  0.78           C  
ATOM   3586  CD  GLN A 235     -20.869 -15.135 -12.226  1.00  0.78           C  
ATOM   3587  OE1 GLN A 235     -20.783 -15.286 -10.999  1.00  0.78           O  
ATOM   3588  NE2 GLN A 235     -21.984 -15.392 -12.890  1.00  0.78           N  
ATOM   3589  H   GLN A 235     -16.968 -15.658 -13.074  1.00  0.78           H  
ATOM   3590  HA  GLN A 235     -17.699 -13.124 -14.025  1.00  0.78           H  
ATOM   3591 1HB  GLN A 235     -18.358 -14.552 -11.449  1.00  0.78           H  
ATOM   3592 2HB  GLN A 235     -19.082 -13.014 -11.886  1.00  0.78           H  
ATOM   3593 1HG  GLN A 235     -20.090 -13.928 -13.800  1.00  0.78           H  
ATOM   3594 2HG  GLN A 235     -19.264 -15.474 -13.613  1.00  0.78           H  
ATOM   3595 1HE2 GLN A 235     -22.797 -15.709 -12.414  1.00  0.78           H  
ATOM   3596 2HE2 GLN A 235     -21.993 -15.238 -13.898  1.00  0.78           H  
ATOM   3597  N   SER A 236     -15.465 -12.890 -11.660  1.00  0.80           N  
ATOM   3598  CA  SER A 236     -14.672 -11.913 -10.919  1.00  0.80           C  
ATOM   3599  C   SER A 236     -13.887 -11.011 -11.882  1.00  0.80           C  
ATOM   3600  O   SER A 236     -13.348  -9.976 -11.481  1.00  0.80           O  
ATOM   3601  CB  SER A 236     -13.724 -12.596  -9.940  1.00  0.80           C  
ATOM   3602  OG  SER A 236     -12.674 -13.265 -10.585  1.00  0.80           O  
ATOM   3603  H   SER A 236     -15.132 -13.853 -11.702  1.00  0.80           H  
ATOM   3604  HA  SER A 236     -15.354 -11.284 -10.346  1.00  0.80           H  
ATOM   3605 1HB  SER A 236     -13.318 -11.857  -9.254  1.00  0.80           H  
ATOM   3606 2HB  SER A 236     -14.292 -13.314  -9.349  1.00  0.80           H  
ATOM   3607  HG  SER A 236     -13.091 -13.883 -11.220  1.00  0.80           H  
ATOM   3608  N   TYR A 237     -13.816 -11.416 -13.154  1.00  0.81           N  
ATOM   3609  CA  TYR A 237     -13.140 -10.660 -14.195  1.00  0.81           C  
ATOM   3610  C   TYR A 237     -14.194 -10.050 -15.112  1.00  0.81           C  
ATOM   3611  O   TYR A 237     -14.080  -8.898 -15.542  1.00  0.81           O  
ATOM   3612  CB  TYR A 237     -12.217 -11.583 -14.982  1.00  0.81           C  
ATOM   3613  CG  TYR A 237     -11.155 -12.234 -14.119  1.00  0.81           C  
ATOM   3614  CD1 TYR A 237     -10.744 -13.520 -14.393  1.00  0.81           C  
ATOM   3615  CD2 TYR A 237     -10.599 -11.544 -13.053  1.00  0.81           C  
ATOM   3616  CE1 TYR A 237      -9.776 -14.117 -13.607  1.00  0.81           C  
ATOM   3617  CE2 TYR A 237      -9.634 -12.137 -12.273  1.00  0.81           C  
ATOM   3618  CZ  TYR A 237      -9.222 -13.422 -12.550  1.00  0.81           C  
ATOM   3619  OH  TYR A 237      -8.259 -14.021 -11.771  1.00  0.81           O  
ATOM   3620  H   TYR A 237     -14.270 -12.283 -13.425  1.00  0.81           H  
ATOM   3621  HA  TYR A 237     -12.565  -9.853 -13.745  1.00  0.81           H  
ATOM   3622 1HB  TYR A 237     -12.807 -12.374 -15.449  1.00  0.81           H  
ATOM   3623 2HB  TYR A 237     -11.724 -11.023 -15.776  1.00  0.81           H  
ATOM   3624  HD1 TYR A 237     -11.191 -14.058 -15.225  1.00  0.81           H  
ATOM   3625  HD2 TYR A 237     -10.927 -10.532 -12.832  1.00  0.81           H  
ATOM   3626  HE1 TYR A 237      -9.452 -15.122 -13.814  1.00  0.81           H  
ATOM   3627  HE2 TYR A 237      -9.199 -11.592 -11.436  1.00  0.81           H  
ATOM   3628  HH  TYR A 237      -8.016 -13.428 -11.054  1.00  0.81           H  
ATOM   3629  N   VAL A 238     -15.227 -10.851 -15.401  1.00  0.81           N  
ATOM   3630  CA  VAL A 238     -16.339 -10.462 -16.259  1.00  0.81           C  
ATOM   3631  C   VAL A 238     -17.699 -10.759 -15.621  1.00  0.81           C  
ATOM   3632  O   VAL A 238     -18.315 -11.766 -15.964  1.00  0.81           O  
ATOM   3633  CB  VAL A 238     -16.287 -11.227 -17.577  1.00  0.81           C  
ATOM   3634  CG1 VAL A 238     -17.416 -10.725 -18.481  1.00  0.81           C  
ATOM   3635  CG2 VAL A 238     -14.935 -11.049 -18.205  1.00  0.81           C  
ATOM   3636  H   VAL A 238     -15.225 -11.793 -15.012  1.00  0.81           H  
ATOM   3637  HA  VAL A 238     -16.251  -9.401 -16.486  1.00  0.81           H  
ATOM   3638  HB  VAL A 238     -16.460 -12.289 -17.383  1.00  0.81           H  
ATOM   3639 1HG1 VAL A 238     -17.427 -11.254 -19.409  1.00  0.81           H  
ATOM   3640 2HG1 VAL A 238     -18.372 -10.872 -17.986  1.00  0.81           H  
ATOM   3641 3HG1 VAL A 238     -17.272  -9.662 -18.679  1.00  0.81           H  
ATOM   3642 1HG2 VAL A 238     -14.881 -11.584 -19.116  1.00  0.81           H  
ATOM   3643 2HG2 VAL A 238     -14.795  -9.998 -18.389  1.00  0.81           H  
ATOM   3644 3HG2 VAL A 238     -14.161 -11.418 -17.545  1.00  0.81           H  
ATOM   3645  N   PRO A 239     -18.253  -9.868 -14.787  1.00  0.79           N  
ATOM   3646  CA  PRO A 239     -19.479 -10.051 -14.011  1.00  0.79           C  
ATOM   3647  C   PRO A 239     -20.723 -10.406 -14.829  1.00  0.79           C  
ATOM   3648  O   PRO A 239     -21.679 -10.963 -14.291  1.00  0.79           O  
ATOM   3649  CB  PRO A 239     -19.655  -8.675 -13.360  1.00  0.79           C  
ATOM   3650  CG  PRO A 239     -18.259  -8.107 -13.287  1.00  0.79           C  
ATOM   3651  CD  PRO A 239     -17.581  -8.582 -14.542  1.00  0.79           C  
ATOM   3652  HA  PRO A 239     -19.300 -10.815 -13.243  1.00  0.79           H  
ATOM   3653 1HB  PRO A 239     -20.340  -8.060 -13.960  1.00  0.79           H  
ATOM   3654 2HB  PRO A 239     -20.114  -8.792 -12.369  1.00  0.79           H  
ATOM   3655 1HG  PRO A 239     -18.290  -7.012 -13.205  1.00  0.79           H  
ATOM   3656 2HG  PRO A 239     -17.749  -8.483 -12.382  1.00  0.79           H  
ATOM   3657 1HD  PRO A 239     -17.746  -7.885 -15.376  1.00  0.79           H  
ATOM   3658 2HD  PRO A 239     -16.524  -8.718 -14.310  1.00  0.79           H  
ATOM   3659  N   GLY A 240     -20.729 -10.082 -16.121  1.00  0.77           N  
ATOM   3660  CA  GLY A 240     -21.881 -10.378 -16.970  1.00  0.77           C  
ATOM   3661  C   GLY A 240     -21.871 -11.814 -17.521  1.00  0.77           C  
ATOM   3662  O   GLY A 240     -22.787 -12.226 -18.240  1.00  0.77           O  
ATOM   3663  H   GLY A 240     -19.928  -9.627 -16.535  1.00  0.77           H  
ATOM   3664 1HA  GLY A 240     -22.793 -10.223 -16.396  1.00  0.77           H  
ATOM   3665 2HA  GLY A 240     -21.912  -9.662 -17.776  1.00  0.77           H  
ATOM   3666  N   TYR A 241     -20.825 -12.569 -17.203  1.00  0.74           N  
ATOM   3667  CA  TYR A 241     -20.704 -13.957 -17.634  1.00  0.74           C  
ATOM   3668  C   TYR A 241     -21.640 -14.822 -16.808  1.00  0.74           C  
ATOM   3669  O   TYR A 241     -21.623 -14.744 -15.580  1.00  0.74           O  
ATOM   3670  CB  TYR A 241     -19.278 -14.431 -17.406  1.00  0.74           C  
ATOM   3671  CG  TYR A 241     -18.955 -15.815 -17.794  1.00  0.74           C  
ATOM   3672  CD1 TYR A 241     -18.681 -16.125 -19.101  1.00  0.74           C  
ATOM   3673  CD2 TYR A 241     -18.920 -16.796 -16.828  1.00  0.74           C  
ATOM   3674  CE1 TYR A 241     -18.368 -17.411 -19.436  1.00  0.74           C  
ATOM   3675  CE2 TYR A 241     -18.605 -18.076 -17.178  1.00  0.74           C  
ATOM   3676  CZ  TYR A 241     -18.327 -18.385 -18.458  1.00  0.74           C  
ATOM   3677  OH  TYR A 241     -18.003 -19.669 -18.777  1.00  0.74           O  
ATOM   3678  H   TYR A 241     -20.080 -12.177 -16.629  1.00  0.74           H  
ATOM   3679  HA  TYR A 241     -20.982 -14.040 -18.684  1.00  0.74           H  
ATOM   3680 1HB  TYR A 241     -18.598 -13.768 -17.946  1.00  0.74           H  
ATOM   3681 2HB  TYR A 241     -19.039 -14.321 -16.346  1.00  0.74           H  
ATOM   3682  HD1 TYR A 241     -18.700 -15.350 -19.854  1.00  0.74           H  
ATOM   3683  HD2 TYR A 241     -19.133 -16.546 -15.789  1.00  0.74           H  
ATOM   3684  HE1 TYR A 241     -18.147 -17.664 -20.457  1.00  0.74           H  
ATOM   3685  HE2 TYR A 241     -18.566 -18.840 -16.442  1.00  0.74           H  
ATOM   3686  HH  TYR A 241     -17.555 -19.684 -19.652  1.00  0.74           H  
ATOM   3687  N   ARG A 242     -22.414 -15.682 -17.442  1.00  0.72           N  
ATOM   3688  CA  ARG A 242     -23.275 -16.555 -16.665  1.00  0.72           C  
ATOM   3689  C   ARG A 242     -23.512 -17.878 -17.343  1.00  0.72           C  
ATOM   3690  O   ARG A 242     -23.275 -18.037 -18.540  1.00  0.72           O  
ATOM   3691  CB  ARG A 242     -24.631 -15.896 -16.404  1.00  0.72           C  
ATOM   3692  CG  ARG A 242     -25.537 -15.670 -17.641  1.00  0.72           C  
ATOM   3693  CD  ARG A 242     -26.782 -14.913 -17.265  1.00  0.72           C  
ATOM   3694  NE  ARG A 242     -27.746 -14.733 -18.378  1.00  0.72           N  
ATOM   3695  CZ  ARG A 242     -28.816 -13.906 -18.326  1.00  0.72           C  
ATOM   3696  NH1 ARG A 242     -29.037 -13.171 -17.258  1.00  0.72           N  
ATOM   3697  NH2 ARG A 242     -29.639 -13.846 -19.354  1.00  0.72           N  
ATOM   3698  H   ARG A 242     -22.457 -15.695 -18.461  1.00  0.72           H  
ATOM   3699  HA  ARG A 242     -22.793 -16.751 -15.708  1.00  0.72           H  
ATOM   3700 1HB  ARG A 242     -25.196 -16.507 -15.702  1.00  0.72           H  
ATOM   3701 2HB  ARG A 242     -24.472 -14.923 -15.936  1.00  0.72           H  
ATOM   3702 1HG  ARG A 242     -24.996 -15.088 -18.388  1.00  0.72           H  
ATOM   3703 2HG  ARG A 242     -25.826 -16.634 -18.067  1.00  0.72           H  
ATOM   3704 1HD  ARG A 242     -27.291 -15.452 -16.467  1.00  0.72           H  
ATOM   3705 2HD  ARG A 242     -26.497 -13.926 -16.907  1.00  0.72           H  
ATOM   3706  HE  ARG A 242     -27.638 -15.279 -19.249  1.00  0.72           H  
ATOM   3707 1HH1 ARG A 242     -28.405 -13.218 -16.473  1.00  0.72           H  
ATOM   3708 2HH1 ARG A 242     -29.836 -12.556 -17.227  1.00  0.72           H  
ATOM   3709 1HH2 ARG A 242     -29.456 -14.451 -20.168  1.00  0.72           H  
ATOM   3710 2HH2 ARG A 242     -30.441 -13.241 -19.334  1.00  0.72           H  
ATOM   3711  N   ILE A 243     -24.004 -18.824 -16.571  1.00  0.71           N  
ATOM   3712  CA  ILE A 243     -24.419 -20.091 -17.127  1.00  0.71           C  
ATOM   3713  C   ILE A 243     -25.923 -20.039 -17.154  1.00  0.71           C  
ATOM   3714  O   ILE A 243     -26.543 -19.572 -16.198  1.00  0.71           O  
ATOM   3715  CB  ILE A 243     -23.876 -21.258 -16.302  1.00  0.71           C  
ATOM   3716  CG1 ILE A 243     -24.230 -22.569 -16.923  1.00  0.71           C  
ATOM   3717  CG2 ILE A 243     -24.377 -21.171 -14.895  1.00  0.71           C  
ATOM   3718  CD1 ILE A 243     -23.437 -23.719 -16.353  1.00  0.71           C  
ATOM   3719  H   ILE A 243     -24.132 -18.650 -15.584  1.00  0.71           H  
ATOM   3720  HA  ILE A 243     -24.060 -20.187 -18.139  1.00  0.71           H  
ATOM   3721  HB  ILE A 243     -22.804 -21.204 -16.310  1.00  0.71           H  
ATOM   3722 1HG1 ILE A 243     -25.286 -22.753 -16.755  1.00  0.71           H  
ATOM   3723 2HG1 ILE A 243     -24.058 -22.525 -17.997  1.00  0.71           H  
ATOM   3724 1HG2 ILE A 243     -23.963 -21.989 -14.320  1.00  0.71           H  
ATOM   3725 2HG2 ILE A 243     -24.070 -20.225 -14.456  1.00  0.71           H  
ATOM   3726 3HG2 ILE A 243     -25.466 -21.238 -14.894  1.00  0.71           H  
ATOM   3727 1HD1 ILE A 243     -23.756 -24.636 -16.835  1.00  0.71           H  
ATOM   3728 2HD1 ILE A 243     -22.381 -23.547 -16.539  1.00  0.71           H  
ATOM   3729 3HD1 ILE A 243     -23.615 -23.795 -15.281  1.00  0.71           H  
ATOM   3730  N   ARG A 244     -26.504 -20.414 -18.281  1.00  0.70           N  
ATOM   3731  CA  ARG A 244     -27.943 -20.342 -18.441  1.00  0.70           C  
ATOM   3732  C   ARG A 244     -28.619 -21.628 -18.005  1.00  0.70           C  
ATOM   3733  O   ARG A 244     -29.671 -21.594 -17.365  1.00  0.70           O  
ATOM   3734  CB  ARG A 244     -28.279 -20.013 -19.879  1.00  0.70           C  
ATOM   3735  CG  ARG A 244     -29.762 -19.920 -20.238  1.00  0.70           C  
ATOM   3736  CD  ARG A 244     -30.436 -18.783 -19.556  1.00  0.70           C  
ATOM   3737  NE  ARG A 244     -31.853 -18.691 -19.916  1.00  0.70           N  
ATOM   3738  CZ  ARG A 244     -32.863 -19.376 -19.338  1.00  0.70           C  
ATOM   3739  NH1 ARG A 244     -32.625 -20.211 -18.355  1.00  0.70           N  
ATOM   3740  NH2 ARG A 244     -34.103 -19.201 -19.764  1.00  0.70           N  
ATOM   3741  H   ARG A 244     -25.941 -20.798 -19.038  1.00  0.70           H  
ATOM   3742  HA  ARG A 244     -28.318 -19.530 -17.817  1.00  0.70           H  
ATOM   3743 1HB  ARG A 244     -27.833 -19.057 -20.127  1.00  0.70           H  
ATOM   3744 2HB  ARG A 244     -27.817 -20.751 -20.517  1.00  0.70           H  
ATOM   3745 1HG  ARG A 244     -29.861 -19.763 -21.305  1.00  0.70           H  
ATOM   3746 2HG  ARG A 244     -30.266 -20.838 -19.954  1.00  0.70           H  
ATOM   3747 1HD  ARG A 244     -30.365 -18.912 -18.478  1.00  0.70           H  
ATOM   3748 2HD  ARG A 244     -29.953 -17.849 -19.839  1.00  0.70           H  
ATOM   3749  HE  ARG A 244     -32.089 -18.058 -20.672  1.00  0.70           H  
ATOM   3750 1HH1 ARG A 244     -31.680 -20.347 -18.024  1.00  0.70           H  
ATOM   3751 2HH1 ARG A 244     -33.388 -20.717 -17.928  1.00  0.70           H  
ATOM   3752 1HH2 ARG A 244     -34.292 -18.558 -20.521  1.00  0.70           H  
ATOM   3753 2HH2 ARG A 244     -34.861 -19.710 -19.334  1.00  0.70           H  
ATOM   3754  N   THR A 245     -28.019 -22.771 -18.340  1.00  0.69           N  
ATOM   3755  CA  THR A 245     -28.671 -24.030 -17.980  1.00  0.69           C  
ATOM   3756  C   THR A 245     -27.744 -24.950 -17.203  1.00  0.69           C  
ATOM   3757  O   THR A 245     -26.526 -24.814 -17.248  1.00  0.69           O  
ATOM   3758  CB  THR A 245     -29.154 -24.797 -19.226  1.00  0.69           C  
ATOM   3759  OG1 THR A 245     -28.020 -25.258 -19.973  1.00  0.69           O  
ATOM   3760  CG2 THR A 245     -29.989 -23.885 -20.113  1.00  0.69           C  
ATOM   3761  H   THR A 245     -27.144 -22.746 -18.866  1.00  0.69           H  
ATOM   3762  HA  THR A 245     -29.532 -23.818 -17.347  1.00  0.69           H  
ATOM   3763  HB  THR A 245     -29.752 -25.656 -18.920  1.00  0.69           H  
ATOM   3764  HG1 THR A 245     -27.654 -26.046 -19.519  1.00  0.69           H  
ATOM   3765 1HG2 THR A 245     -30.321 -24.435 -20.993  1.00  0.69           H  
ATOM   3766 2HG2 THR A 245     -30.857 -23.528 -19.557  1.00  0.69           H  
ATOM   3767 3HG2 THR A 245     -29.388 -23.048 -20.421  1.00  0.69           H  
ATOM   3768  N   GLU A 246     -28.330 -25.937 -16.543  1.00  0.70           N  
ATOM   3769  CA  GLU A 246     -27.556 -26.951 -15.847  1.00  0.70           C  
ATOM   3770  C   GLU A 246     -26.779 -27.739 -16.904  1.00  0.70           C  
ATOM   3771  O   GLU A 246     -27.300 -27.892 -18.000  1.00  0.70           O  
ATOM   3772  CB  GLU A 246     -28.473 -27.872 -15.047  1.00  0.70           C  
ATOM   3773  CG  GLU A 246     -27.761 -28.929 -14.201  1.00  0.70           C  
ATOM   3774  CD  GLU A 246     -28.709 -29.735 -13.359  1.00  0.70           C  
ATOM   3775  OE1 GLU A 246     -29.884 -29.462 -13.394  1.00  0.70           O  
ATOM   3776  OE2 GLU A 246     -28.261 -30.626 -12.680  1.00  0.70           O  
ATOM   3777  H   GLU A 246     -29.339 -25.988 -16.529  1.00  0.70           H  
ATOM   3778  HA  GLU A 246     -26.906 -26.448 -15.145  1.00  0.70           H  
ATOM   3779 1HB  GLU A 246     -29.089 -27.272 -14.379  1.00  0.70           H  
ATOM   3780 2HB  GLU A 246     -29.144 -28.392 -15.726  1.00  0.70           H  
ATOM   3781 1HG  GLU A 246     -27.208 -29.605 -14.859  1.00  0.70           H  
ATOM   3782 2HG  GLU A 246     -27.047 -28.436 -13.546  1.00  0.70           H  
ATOM   3783  N   PRO A 247     -25.511 -28.113 -16.675  1.00  0.71           N  
ATOM   3784  CA  PRO A 247     -24.680 -28.963 -17.526  1.00  0.71           C  
ATOM   3785  C   PRO A 247     -25.091 -30.407 -17.821  1.00  0.71           C  
ATOM   3786  O   PRO A 247     -24.187 -31.206 -17.578  1.00  0.71           O  
ATOM   3787  CB  PRO A 247     -23.380 -29.040 -16.734  1.00  0.71           C  
ATOM   3788  CG  PRO A 247     -23.348 -27.776 -15.918  1.00  0.71           C  
ATOM   3789  CD  PRO A 247     -24.765 -27.502 -15.552  1.00  0.71           C  
ATOM   3790  HA  PRO A 247     -24.513 -28.426 -18.470  1.00  0.71           H  
ATOM   3791 1HB  PRO A 247     -23.402 -29.932 -16.094  1.00  0.71           H  
ATOM   3792 2HB  PRO A 247     -22.528 -29.180 -17.396  1.00  0.71           H  
ATOM   3793 1HG  PRO A 247     -22.705 -27.892 -15.042  1.00  0.71           H  
ATOM   3794 2HG  PRO A 247     -22.915 -26.966 -16.516  1.00  0.71           H  
ATOM   3795 1HD  PRO A 247     -25.030 -27.950 -14.599  1.00  0.71           H  
ATOM   3796 2HD  PRO A 247     -24.864 -26.408 -15.554  1.00  0.71           H  
ATOM   3797  N   ILE A 248     -25.773 -30.541 -18.956  1.00  0.71           N  
ATOM   3798  CA  ILE A 248     -26.726 -31.651 -19.032  1.00  0.71           C  
ATOM   3799  C   ILE A 248     -25.981 -32.881 -19.522  1.00  0.71           C  
ATOM   3800  O   ILE A 248     -25.274 -32.812 -20.530  1.00  0.71           O  
ATOM   3801  CB  ILE A 248     -27.895 -31.402 -20.012  1.00  0.71           C  
ATOM   3802  CG1 ILE A 248     -28.657 -30.170 -19.628  1.00  0.71           C  
ATOM   3803  CG2 ILE A 248     -28.823 -32.616 -20.053  1.00  0.71           C  
ATOM   3804  CD1 ILE A 248     -29.236 -30.232 -18.223  1.00  0.71           C  
ATOM   3805  H   ILE A 248     -25.209 -30.459 -19.794  1.00  0.71           H  
ATOM   3806  HA  ILE A 248     -27.124 -31.852 -18.037  1.00  0.71           H  
ATOM   3807  HB  ILE A 248     -27.489 -31.228 -21.008  1.00  0.71           H  
ATOM   3808 1HG1 ILE A 248     -27.996 -29.324 -19.718  1.00  0.71           H  
ATOM   3809 2HG1 ILE A 248     -29.479 -30.031 -20.328  1.00  0.71           H  
ATOM   3810 1HG2 ILE A 248     -29.630 -32.429 -20.758  1.00  0.71           H  
ATOM   3811 2HG2 ILE A 248     -28.271 -33.500 -20.370  1.00  0.71           H  
ATOM   3812 3HG2 ILE A 248     -29.240 -32.789 -19.061  1.00  0.71           H  
ATOM   3813 1HD1 ILE A 248     -29.772 -29.306 -18.013  1.00  0.71           H  
ATOM   3814 2HD1 ILE A 248     -29.920 -31.075 -18.144  1.00  0.71           H  
ATOM   3815 3HD1 ILE A 248     -28.428 -30.352 -17.499  1.00  0.71           H  
ATOM   3816  N   MET A 249     -26.104 -33.999 -18.815  1.00  0.72           N  
ATOM   3817  CA  MET A 249     -25.383 -35.194 -19.236  1.00  0.72           C  
ATOM   3818  C   MET A 249     -26.283 -36.214 -19.938  1.00  0.72           C  
ATOM   3819  O   MET A 249     -27.439 -36.415 -19.557  1.00  0.72           O  
ATOM   3820  CB  MET A 249     -24.663 -35.819 -18.060  1.00  0.72           C  
ATOM   3821  CG  MET A 249     -23.794 -37.005 -18.425  1.00  0.72           C  
ATOM   3822  SD  MET A 249     -22.893 -37.594 -17.048  1.00  0.72           S  
ATOM   3823  CE  MET A 249     -24.080 -38.526 -16.132  1.00  0.72           C  
ATOM   3824  H   MET A 249     -26.679 -34.023 -17.978  1.00  0.72           H  
ATOM   3825  HA  MET A 249     -24.628 -34.893 -19.951  1.00  0.72           H  
ATOM   3826 1HB  MET A 249     -24.034 -35.071 -17.578  1.00  0.72           H  
ATOM   3827 2HB  MET A 249     -25.394 -36.154 -17.324  1.00  0.72           H  
ATOM   3828 1HG  MET A 249     -24.406 -37.824 -18.803  1.00  0.72           H  
ATOM   3829 2HG  MET A 249     -23.084 -36.724 -19.206  1.00  0.72           H  
ATOM   3830 1HE  MET A 249     -23.603 -38.939 -15.240  1.00  0.72           H  
ATOM   3831 2HE  MET A 249     -24.907 -37.877 -15.838  1.00  0.72           H  
ATOM   3832 3HE  MET A 249     -24.460 -39.337 -16.752  1.00  0.72           H  
ATOM   3833  N   ASP A 250     -25.738 -36.833 -20.983  1.00  0.71           N  
ATOM   3834  CA  ASP A 250     -26.411 -37.857 -21.775  1.00  0.71           C  
ATOM   3835  C   ASP A 250     -25.380 -38.914 -22.185  1.00  0.71           C  
ATOM   3836  O   ASP A 250     -24.526 -38.676 -23.045  1.00  0.71           O  
ATOM   3837  CB  ASP A 250     -27.068 -37.223 -23.011  1.00  0.71           C  
ATOM   3838  CG  ASP A 250     -27.925 -38.191 -23.877  1.00  0.71           C  
ATOM   3839  OD1 ASP A 250     -27.958 -39.367 -23.603  1.00  0.71           O  
ATOM   3840  OD2 ASP A 250     -28.542 -37.714 -24.807  1.00  0.71           O  
ATOM   3841  H   ASP A 250     -24.783 -36.577 -21.234  1.00  0.71           H  
ATOM   3842  HA  ASP A 250     -27.178 -38.334 -21.166  1.00  0.71           H  
ATOM   3843 1HB  ASP A 250     -27.704 -36.397 -22.688  1.00  0.71           H  
ATOM   3844 2HB  ASP A 250     -26.287 -36.797 -23.645  1.00  0.71           H  
ATOM   3845  N   GLY A 251     -25.427 -40.079 -21.548  1.00  0.70           N  
ATOM   3846  CA  GLY A 251     -24.403 -41.082 -21.798  1.00  0.70           C  
ATOM   3847  C   GLY A 251     -23.061 -40.518 -21.357  1.00  0.70           C  
ATOM   3848  O   GLY A 251     -22.931 -40.084 -20.215  1.00  0.70           O  
ATOM   3849  H   GLY A 251     -26.164 -40.254 -20.880  1.00  0.70           H  
ATOM   3850 1HA  GLY A 251     -24.630 -41.993 -21.243  1.00  0.70           H  
ATOM   3851 2HA  GLY A 251     -24.379 -41.334 -22.857  1.00  0.70           H  
ATOM   3852  N   ASN A 252     -22.076 -40.512 -22.257  1.00  0.68           N  
ATOM   3853  CA  ASN A 252     -20.750 -40.003 -21.916  1.00  0.68           C  
ATOM   3854  C   ASN A 252     -20.549 -38.549 -22.348  1.00  0.68           C  
ATOM   3855  O   ASN A 252     -19.428 -38.027 -22.290  1.00  0.68           O  
ATOM   3856  CB  ASN A 252     -19.671 -40.876 -22.523  1.00  0.68           C  
ATOM   3857  CG  ASN A 252     -19.645 -42.242 -21.906  1.00  0.68           C  
ATOM   3858  OD1 ASN A 252     -19.834 -42.396 -20.696  1.00  0.68           O  
ATOM   3859  ND2 ASN A 252     -19.420 -43.246 -22.716  1.00  0.68           N  
ATOM   3860  H   ASN A 252     -22.252 -40.867 -23.186  1.00  0.68           H  
ATOM   3861  HA  ASN A 252     -20.649 -40.044 -20.838  1.00  0.68           H  
ATOM   3862 1HB  ASN A 252     -19.837 -40.970 -23.596  1.00  0.68           H  
ATOM   3863 2HB  ASN A 252     -18.694 -40.404 -22.379  1.00  0.68           H  
ATOM   3864 1HD2 ASN A 252     -19.389 -44.183 -22.360  1.00  0.68           H  
ATOM   3865 2HD2 ASN A 252     -19.268 -43.079 -23.691  1.00  0.68           H  
ATOM   3866  N   LYS A 253     -21.628 -37.898 -22.789  1.00  0.65           N  
ATOM   3867  CA  LYS A 253     -21.533 -36.520 -23.239  1.00  0.65           C  
ATOM   3868  C   LYS A 253     -22.117 -35.520 -22.251  1.00  0.65           C  
ATOM   3869  O   LYS A 253     -23.135 -35.765 -21.603  1.00  0.65           O  
ATOM   3870  CB  LYS A 253     -22.209 -36.366 -24.603  1.00  0.65           C  
ATOM   3871  CG  LYS A 253     -21.495 -37.111 -25.717  1.00  0.65           C  
ATOM   3872  CD  LYS A 253     -22.151 -36.903 -27.064  1.00  0.65           C  
ATOM   3873  CE  LYS A 253     -21.396 -37.649 -28.162  1.00  0.65           C  
ATOM   3874  NZ  LYS A 253     -22.037 -37.469 -29.498  1.00  0.65           N  
ATOM   3875  H   LYS A 253     -22.540 -38.357 -22.819  1.00  0.65           H  
ATOM   3876  HA  LYS A 253     -20.483 -36.281 -23.361  1.00  0.65           H  
ATOM   3877 1HB  LYS A 253     -23.236 -36.735 -24.545  1.00  0.65           H  
ATOM   3878 2HB  LYS A 253     -22.248 -35.308 -24.868  1.00  0.65           H  
ATOM   3879 1HG  LYS A 253     -20.468 -36.751 -25.767  1.00  0.65           H  
ATOM   3880 2HG  LYS A 253     -21.480 -38.175 -25.487  1.00  0.65           H  
ATOM   3881 1HD  LYS A 253     -23.180 -37.265 -27.027  1.00  0.65           H  
ATOM   3882 2HD  LYS A 253     -22.165 -35.840 -27.302  1.00  0.65           H  
ATOM   3883 1HE  LYS A 253     -20.372 -37.276 -28.206  1.00  0.65           H  
ATOM   3884 2HE  LYS A 253     -21.374 -38.712 -27.921  1.00  0.65           H  
ATOM   3885 1HZ  LYS A 253     -21.512 -37.975 -30.197  1.00  0.65           H  
ATOM   3886 2HZ  LYS A 253     -22.984 -37.823 -29.468  1.00  0.65           H  
ATOM   3887 3HZ  LYS A 253     -22.054 -36.487 -29.736  1.00  0.65           H  
ATOM   3888  N   ILE A 254     -21.466 -34.365 -22.165  1.00  0.63           N  
ATOM   3889  CA  ILE A 254     -21.892 -33.255 -21.320  1.00  0.63           C  
ATOM   3890  C   ILE A 254     -22.115 -31.985 -22.142  1.00  0.63           C  
ATOM   3891  O   ILE A 254     -21.239 -31.587 -22.916  1.00  0.63           O  
ATOM   3892  CB  ILE A 254     -20.814 -32.974 -20.254  1.00  0.63           C  
ATOM   3893  CG1 ILE A 254     -20.591 -34.218 -19.361  1.00  0.63           C  
ATOM   3894  CG2 ILE A 254     -21.198 -31.754 -19.406  1.00  0.63           C  
ATOM   3895  CD1 ILE A 254     -19.372 -34.103 -18.501  1.00  0.63           C  
ATOM   3896  H   ILE A 254     -20.618 -34.260 -22.714  1.00  0.63           H  
ATOM   3897  HA  ILE A 254     -22.827 -33.518 -20.830  1.00  0.63           H  
ATOM   3898  HB  ILE A 254     -19.868 -32.768 -20.757  1.00  0.63           H  
ATOM   3899 1HG1 ILE A 254     -21.464 -34.356 -18.718  1.00  0.63           H  
ATOM   3900 2HG1 ILE A 254     -20.475 -35.103 -19.983  1.00  0.63           H  
ATOM   3901 1HG2 ILE A 254     -20.418 -31.557 -18.672  1.00  0.63           H  
ATOM   3902 2HG2 ILE A 254     -21.316 -30.883 -20.045  1.00  0.63           H  
ATOM   3903 3HG2 ILE A 254     -22.139 -31.954 -18.892  1.00  0.63           H  
ATOM   3904 1HD1 ILE A 254     -19.259 -34.995 -17.895  1.00  0.63           H  
ATOM   3905 2HD1 ILE A 254     -18.501 -33.983 -19.136  1.00  0.63           H  
ATOM   3906 3HD1 ILE A 254     -19.458 -33.248 -17.865  1.00  0.63           H  
ATOM   3907  N   THR A 255     -23.275 -31.345 -21.997  1.00  0.61           N  
ATOM   3908  CA  THR A 255     -23.510 -30.098 -22.724  1.00  0.61           C  
ATOM   3909  C   THR A 255     -23.744 -28.945 -21.748  1.00  0.61           C  
ATOM   3910  O   THR A 255     -24.505 -29.083 -20.796  1.00  0.61           O  
ATOM   3911  CB  THR A 255     -24.708 -30.213 -23.687  1.00  0.61           C  
ATOM   3912  OG1 THR A 255     -24.471 -31.266 -24.628  1.00  0.61           O  
ATOM   3913  CG2 THR A 255     -24.891 -28.896 -24.461  1.00  0.61           C  
ATOM   3914  H   THR A 255     -23.992 -31.738 -21.389  1.00  0.61           H  
ATOM   3915  HA  THR A 255     -22.631 -29.867 -23.310  1.00  0.61           H  
ATOM   3916  HB  THR A 255     -25.613 -30.435 -23.121  1.00  0.61           H  
ATOM   3917  HG1 THR A 255     -25.204 -31.308 -25.243  1.00  0.61           H  
ATOM   3918 1HG2 THR A 255     -25.730 -28.990 -25.146  1.00  0.61           H  
ATOM   3919 2HG2 THR A 255     -25.083 -28.078 -23.772  1.00  0.61           H  
ATOM   3920 3HG2 THR A 255     -23.982 -28.683 -25.027  1.00  0.61           H  
ATOM   3921  N   VAL A 256     -23.070 -27.815 -21.974  1.00  0.60           N  
ATOM   3922  CA  VAL A 256     -23.200 -26.624 -21.127  1.00  0.60           C  
ATOM   3923  C   VAL A 256     -23.601 -25.404 -21.950  1.00  0.60           C  
ATOM   3924  O   VAL A 256     -23.025 -25.152 -23.009  1.00  0.60           O  
ATOM   3925  CB  VAL A 256     -21.865 -26.315 -20.426  1.00  0.60           C  
ATOM   3926  CG1 VAL A 256     -21.970 -25.063 -19.548  1.00  0.60           C  
ATOM   3927  CG2 VAL A 256     -21.437 -27.496 -19.637  1.00  0.60           C  
ATOM   3928  H   VAL A 256     -22.439 -27.795 -22.776  1.00  0.60           H  
ATOM   3929  HA  VAL A 256     -23.968 -26.807 -20.374  1.00  0.60           H  
ATOM   3930  HB  VAL A 256     -21.117 -26.110 -21.185  1.00  0.60           H  
ATOM   3931 1HG1 VAL A 256     -21.010 -24.857 -19.077  1.00  0.60           H  
ATOM   3932 2HG1 VAL A 256     -22.259 -24.204 -20.152  1.00  0.60           H  
ATOM   3933 3HG1 VAL A 256     -22.714 -25.238 -18.787  1.00  0.60           H  
ATOM   3934 1HG2 VAL A 256     -20.486 -27.289 -19.177  1.00  0.60           H  
ATOM   3935 2HG2 VAL A 256     -22.176 -27.674 -18.897  1.00  0.60           H  
ATOM   3936 3HG2 VAL A 256     -21.337 -28.365 -20.281  1.00  0.60           H  
ATOM   3937  N   PHE A 257     -24.595 -24.653 -21.482  1.00  0.61           N  
ATOM   3938  CA  PHE A 257     -25.003 -23.443 -22.194  1.00  0.61           C  
ATOM   3939  C   PHE A 257     -24.774 -22.179 -21.373  1.00  0.61           C  
ATOM   3940  O   PHE A 257     -25.336 -22.007 -20.277  1.00  0.61           O  
ATOM   3941  CB  PHE A 257     -26.454 -23.511 -22.626  1.00  0.61           C  
ATOM   3942  CG  PHE A 257     -26.882 -22.335 -23.386  1.00  0.61           C  
ATOM   3943  CD1 PHE A 257     -26.087 -21.845 -24.379  1.00  0.61           C  
ATOM   3944  CD2 PHE A 257     -28.074 -21.700 -23.111  1.00  0.61           C  
ATOM   3945  CE1 PHE A 257     -26.450 -20.756 -25.084  1.00  0.61           C  
ATOM   3946  CE2 PHE A 257     -28.449 -20.589 -23.813  1.00  0.61           C  
ATOM   3947  CZ  PHE A 257     -27.639 -20.112 -24.798  1.00  0.61           C  
ATOM   3948  H   PHE A 257     -25.060 -24.911 -20.619  1.00  0.61           H  
ATOM   3949  HA  PHE A 257     -24.397 -23.353 -23.096  1.00  0.61           H  
ATOM   3950 1HB  PHE A 257     -26.615 -24.396 -23.240  1.00  0.61           H  
ATOM   3951 2HB  PHE A 257     -27.091 -23.597 -21.748  1.00  0.61           H  
ATOM   3952  HD1 PHE A 257     -25.146 -22.340 -24.593  1.00  0.61           H  
ATOM   3953  HD2 PHE A 257     -28.712 -22.084 -22.327  1.00  0.61           H  
ATOM   3954  HE1 PHE A 257     -25.789 -20.402 -25.865  1.00  0.61           H  
ATOM   3955  HE2 PHE A 257     -29.387 -20.080 -23.589  1.00  0.61           H  
ATOM   3956  HZ  PHE A 257     -27.942 -19.228 -25.343  1.00  0.61           H  
ATOM   3957  N   LEU A 258     -23.912 -21.321 -21.917  1.00  0.62           N  
ATOM   3958  CA  LEU A 258     -23.487 -20.062 -21.325  1.00  0.62           C  
ATOM   3959  C   LEU A 258     -24.056 -18.857 -22.063  1.00  0.62           C  
ATOM   3960  O   LEU A 258     -24.282 -18.901 -23.277  1.00  0.62           O  
ATOM   3961  CB  LEU A 258     -21.976 -19.922 -21.428  1.00  0.62           C  
ATOM   3962  CG  LEU A 258     -21.103 -20.991 -20.863  1.00  0.62           C  
ATOM   3963  CD1 LEU A 258     -19.702 -20.627 -21.284  1.00  0.62           C  
ATOM   3964  CD2 LEU A 258     -21.261 -21.062 -19.330  1.00  0.62           C  
ATOM   3965  H   LEU A 258     -23.511 -21.554 -22.826  1.00  0.62           H  
ATOM   3966  HA  LEU A 258     -23.810 -20.024 -20.295  1.00  0.62           H  
ATOM   3967 1HB  LEU A 258     -21.727 -19.834 -22.478  1.00  0.62           H  
ATOM   3968 2HB  LEU A 258     -21.694 -18.983 -20.939  1.00  0.62           H  
ATOM   3969  HG  LEU A 258     -21.352 -21.961 -21.298  1.00  0.62           H  
ATOM   3970 1HD1 LEU A 258     -18.995 -21.339 -20.936  1.00  0.62           H  
ATOM   3971 2HD1 LEU A 258     -19.655 -20.586 -22.365  1.00  0.62           H  
ATOM   3972 3HD1 LEU A 258     -19.458 -19.662 -20.886  1.00  0.62           H  
ATOM   3973 1HD2 LEU A 258     -20.603 -21.825 -18.928  1.00  0.62           H  
ATOM   3974 2HD2 LEU A 258     -21.009 -20.093 -18.889  1.00  0.62           H  
ATOM   3975 3HD2 LEU A 258     -22.282 -21.310 -19.095  1.00  0.62           H  
ATOM   3976  N   GLU A 259     -24.191 -17.753 -21.341  1.00  0.65           N  
ATOM   3977  CA  GLU A 259     -24.557 -16.466 -21.937  1.00  0.65           C  
ATOM   3978  C   GLU A 259     -23.637 -15.381 -21.405  1.00  0.65           C  
ATOM   3979  O   GLU A 259     -23.226 -15.432 -20.242  1.00  0.65           O  
ATOM   3980  CB  GLU A 259     -26.007 -16.103 -21.646  1.00  0.65           C  
ATOM   3981  CG  GLU A 259     -27.055 -17.013 -22.300  1.00  0.65           C  
ATOM   3982  CD  GLU A 259     -28.444 -16.593 -21.946  1.00  0.65           C  
ATOM   3983  OE1 GLU A 259     -28.570 -15.816 -21.025  1.00  0.65           O  
ATOM   3984  OE2 GLU A 259     -29.381 -17.040 -22.565  1.00  0.65           O  
ATOM   3985  H   GLU A 259     -23.985 -17.804 -20.342  1.00  0.65           H  
ATOM   3986  HA  GLU A 259     -24.425 -16.519 -23.015  1.00  0.65           H  
ATOM   3987 1HB  GLU A 259     -26.174 -16.115 -20.575  1.00  0.65           H  
ATOM   3988 2HB  GLU A 259     -26.191 -15.099 -21.993  1.00  0.65           H  
ATOM   3989 1HG  GLU A 259     -26.933 -16.966 -23.385  1.00  0.65           H  
ATOM   3990 2HG  GLU A 259     -26.892 -18.041 -21.993  1.00  0.65           H  
ATOM   3991  N   VAL A 260     -23.279 -14.416 -22.248  1.00  0.69           N  
ATOM   3992  CA  VAL A 260     -22.427 -13.354 -21.756  1.00  0.69           C  
ATOM   3993  C   VAL A 260     -22.973 -11.971 -22.065  1.00  0.69           C  
ATOM   3994  O   VAL A 260     -23.087 -11.579 -23.230  1.00  0.69           O  
ATOM   3995  CB  VAL A 260     -21.043 -13.453 -22.389  1.00  0.69           C  
ATOM   3996  CG1 VAL A 260     -20.172 -12.335 -21.806  1.00  0.69           C  
ATOM   3997  CG2 VAL A 260     -20.465 -14.844 -22.185  1.00  0.69           C  
ATOM   3998  H   VAL A 260     -23.606 -14.412 -23.213  1.00  0.69           H  
ATOM   3999  HA  VAL A 260     -22.337 -13.445 -20.675  1.00  0.69           H  
ATOM   4000  HB  VAL A 260     -21.132 -13.258 -23.454  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 260     -19.213 -12.347 -22.274  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 260     -20.633 -11.373 -21.983  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 260     -20.061 -12.478 -20.728  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 260     -19.485 -14.910 -22.640  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 260     -20.397 -15.034 -21.130  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 260     -21.116 -15.586 -22.643  1.00  0.69           H  
ATOM   4007  N   GLU A 261     -23.234 -11.213 -21.018  1.00  0.74           N  
ATOM   4008  CA  GLU A 261     -23.722  -9.853 -21.156  1.00  0.74           C  
ATOM   4009  C   GLU A 261     -22.538  -8.949 -20.858  1.00  0.74           C  
ATOM   4010  O   GLU A 261     -21.712  -9.287 -20.014  1.00  0.74           O  
ATOM   4011  CB  GLU A 261     -24.890  -9.618 -20.200  1.00  0.74           C  
ATOM   4012  CG  GLU A 261     -25.616  -8.287 -20.330  1.00  0.74           C  
ATOM   4013  CD  GLU A 261     -26.824  -8.182 -19.401  1.00  0.74           C  
ATOM   4014  OE1 GLU A 261     -27.041  -9.089 -18.632  1.00  0.74           O  
ATOM   4015  OE2 GLU A 261     -27.539  -7.208 -19.482  1.00  0.74           O  
ATOM   4016  H   GLU A 261     -23.111 -11.597 -20.080  1.00  0.74           H  
ATOM   4017  HA  GLU A 261     -24.048  -9.676 -22.182  1.00  0.74           H  
ATOM   4018 1HB  GLU A 261     -25.608 -10.409 -20.298  1.00  0.74           H  
ATOM   4019 2HB  GLU A 261     -24.511  -9.668 -19.179  1.00  0.74           H  
ATOM   4020 1HG  GLU A 261     -24.921  -7.482 -20.094  1.00  0.74           H  
ATOM   4021 2HG  GLU A 261     -25.934  -8.165 -21.364  1.00  0.74           H  
ATOM   4022  N   GLY A 262     -22.389  -7.858 -21.579  1.00  0.79           N  
ATOM   4023  CA  GLY A 262     -21.287  -6.957 -21.294  1.00  0.79           C  
ATOM   4024  C   GLY A 262     -21.649  -5.987 -20.179  1.00  0.79           C  
ATOM   4025  O   GLY A 262     -22.800  -5.921 -19.756  1.00  0.79           O  
ATOM   4026  H   GLY A 262     -23.056  -7.630 -22.300  1.00  0.79           H  
ATOM   4027 1HA  GLY A 262     -20.423  -7.544 -20.999  1.00  0.79           H  
ATOM   4028 2HA  GLY A 262     -21.021  -6.406 -22.196  1.00  0.79           H  
ATOM   4029  N   ALA A 263     -20.671  -5.218 -19.711  1.00  0.83           N  
ATOM   4030  CA  ALA A 263     -20.882  -4.225 -18.667  1.00  0.83           C  
ATOM   4031  C   ALA A 263     -21.807  -3.081 -19.073  1.00  0.83           C  
ATOM   4032  O   ALA A 263     -22.554  -2.554 -18.249  1.00  0.83           O  
ATOM   4033  CB  ALA A 263     -19.550  -3.660 -18.251  1.00  0.83           C  
ATOM   4034  H   ALA A 263     -19.717  -5.327 -20.071  1.00  0.83           H  
ATOM   4035  HA  ALA A 263     -21.335  -4.733 -17.816  1.00  0.83           H  
ATOM   4036 1HB  ALA A 263     -19.691  -2.947 -17.436  1.00  0.83           H  
ATOM   4037 2HB  ALA A 263     -18.904  -4.475 -17.923  1.00  0.83           H  
ATOM   4038 3HB  ALA A 263     -19.094  -3.155 -19.100  1.00  0.83           H  
ATOM   4039  N   GLY A 264     -21.745  -2.676 -20.341  1.00  0.87           N  
ATOM   4040  CA  GLY A 264     -22.523  -1.529 -20.790  1.00  0.87           C  
ATOM   4041  C   GLY A 264     -21.841  -0.187 -20.476  1.00  0.87           C  
ATOM   4042  O   GLY A 264     -22.504   0.848 -20.430  1.00  0.87           O  
ATOM   4043  H   GLY A 264     -21.148  -3.164 -20.992  1.00  0.87           H  
ATOM   4044 1HA  GLY A 264     -22.698  -1.611 -21.863  1.00  0.87           H  
ATOM   4045 2HA  GLY A 264     -23.499  -1.551 -20.313  1.00  0.87           H  
ATOM   4046  N   ASP A 265     -20.514  -0.193 -20.280  1.00  0.89           N  
ATOM   4047  CA  ASP A 265     -19.793   1.045 -19.948  1.00  0.89           C  
ATOM   4048  C   ASP A 265     -19.485   1.898 -21.177  1.00  0.89           C  
ATOM   4049  O   ASP A 265     -19.431   3.125 -21.093  1.00  0.89           O  
ATOM   4050  CB  ASP A 265     -18.457   0.724 -19.275  1.00  0.89           C  
ATOM   4051  CG  ASP A 265     -18.592   0.074 -17.903  1.00  0.89           C  
ATOM   4052  OD1 ASP A 265     -19.229   0.642 -17.035  1.00  0.89           O  
ATOM   4053  OD2 ASP A 265     -18.001  -0.979 -17.710  1.00  0.89           O  
ATOM   4054  H   ASP A 265     -20.019  -1.068 -20.335  1.00  0.89           H  
ATOM   4055  HA  ASP A 265     -20.409   1.632 -19.266  1.00  0.89           H  
ATOM   4056 1HB  ASP A 265     -17.878   0.063 -19.924  1.00  0.89           H  
ATOM   4057 2HB  ASP A 265     -17.883   1.646 -19.166  1.00  0.89           H  
ATOM   4058  N   TYR A 266     -19.234   1.244 -22.300  1.00  0.89           N  
ATOM   4059  CA  TYR A 266     -18.944   1.928 -23.549  1.00  0.89           C  
ATOM   4060  C   TYR A 266     -19.687   1.232 -24.660  1.00  0.89           C  
ATOM   4061  O   TYR A 266     -20.525   1.822 -25.345  1.00  0.89           O  
ATOM   4062  CB  TYR A 266     -17.449   1.980 -23.850  1.00  0.89           C  
ATOM   4063  CG  TYR A 266     -17.184   2.722 -25.122  1.00  0.89           C  
ATOM   4064  CD1 TYR A 266     -17.478   4.059 -25.169  1.00  0.89           C  
ATOM   4065  CD2 TYR A 266     -16.681   2.079 -26.238  1.00  0.89           C  
ATOM   4066  CE1 TYR A 266     -17.296   4.763 -26.319  1.00  0.89           C  
ATOM   4067  CE2 TYR A 266     -16.497   2.781 -27.411  1.00  0.89           C  
ATOM   4068  CZ  TYR A 266     -16.810   4.131 -27.456  1.00  0.89           C  
ATOM   4069  OH  TYR A 266     -16.641   4.857 -28.631  1.00  0.89           O  
ATOM   4070  H   TYR A 266     -19.294   0.238 -22.297  1.00  0.89           H  
ATOM   4071  HA  TYR A 266     -19.320   2.949 -23.490  1.00  0.89           H  
ATOM   4072 1HB  TYR A 266     -16.944   2.475 -23.036  1.00  0.89           H  
ATOM   4073 2HB  TYR A 266     -17.040   0.970 -23.940  1.00  0.89           H  
ATOM   4074  HD1 TYR A 266     -17.874   4.559 -24.282  1.00  0.89           H  
ATOM   4075  HD2 TYR A 266     -16.441   1.027 -26.195  1.00  0.89           H  
ATOM   4076  HE1 TYR A 266     -17.548   5.809 -26.332  1.00  0.89           H  
ATOM   4077  HE2 TYR A 266     -16.109   2.275 -28.298  1.00  0.89           H  
ATOM   4078  HH  TYR A 266     -16.351   4.262 -29.334  1.00  0.89           H  
ATOM   4079  N   LEU A 267     -19.407  -0.046 -24.817  1.00  0.89           N  
ATOM   4080  CA  LEU A 267     -20.078  -0.806 -25.836  1.00  0.89           C  
ATOM   4081  C   LEU A 267     -21.408  -1.285 -25.247  1.00  0.89           C  
ATOM   4082  O   LEU A 267     -21.485  -1.475 -24.031  1.00  0.89           O  
ATOM   4083  CB  LEU A 267     -19.197  -1.968 -26.258  1.00  0.89           C  
ATOM   4084  CG  LEU A 267     -17.847  -1.548 -26.824  1.00  0.89           C  
ATOM   4085  CD1 LEU A 267     -17.049  -2.746 -27.102  1.00  0.89           C  
ATOM   4086  CD2 LEU A 267     -18.055  -0.726 -28.092  1.00  0.89           C  
ATOM   4087  H   LEU A 267     -18.692  -0.486 -24.246  1.00  0.89           H  
ATOM   4088  HA  LEU A 267     -20.220  -0.156 -26.686  1.00  0.89           H  
ATOM   4089 1HB  LEU A 267     -19.008  -2.599 -25.389  1.00  0.89           H  
ATOM   4090 2HB  LEU A 267     -19.711  -2.565 -27.008  1.00  0.89           H  
ATOM   4091  HG  LEU A 267     -17.313  -0.962 -26.083  1.00  0.89           H  
ATOM   4092 1HD1 LEU A 267     -16.077  -2.462 -27.505  1.00  0.89           H  
ATOM   4093 2HD1 LEU A 267     -16.910  -3.314 -26.178  1.00  0.89           H  
ATOM   4094 3HD1 LEU A 267     -17.589  -3.333 -27.814  1.00  0.89           H  
ATOM   4095 1HD2 LEU A 267     -17.084  -0.425 -28.492  1.00  0.89           H  
ATOM   4096 2HD2 LEU A 267     -18.583  -1.326 -28.834  1.00  0.89           H  
ATOM   4097 3HD2 LEU A 267     -18.643   0.163 -27.860  1.00  0.89           H  
ATOM   4098  N   PRO A 268     -22.457  -1.494 -26.060  1.00  0.87           N  
ATOM   4099  CA  PRO A 268     -23.752  -2.024 -25.668  1.00  0.87           C  
ATOM   4100  C   PRO A 268     -23.627  -3.373 -24.989  1.00  0.87           C  
ATOM   4101  O   PRO A 268     -22.773  -4.182 -25.348  1.00  0.87           O  
ATOM   4102  CB  PRO A 268     -24.465  -2.175 -26.993  1.00  0.87           C  
ATOM   4103  CG  PRO A 268     -23.832  -1.162 -27.903  1.00  0.87           C  
ATOM   4104  CD  PRO A 268     -22.383  -1.117 -27.494  1.00  0.87           C  
ATOM   4105  HA  PRO A 268     -24.261  -1.298 -25.014  1.00  0.87           H  
ATOM   4106 1HB  PRO A 268     -24.280  -3.182 -27.324  1.00  0.87           H  
ATOM   4107 2HB  PRO A 268     -25.550  -2.051 -26.870  1.00  0.87           H  
ATOM   4108 1HG  PRO A 268     -23.964  -1.468 -28.955  1.00  0.87           H  
ATOM   4109 2HG  PRO A 268     -24.332  -0.189 -27.790  1.00  0.87           H  
ATOM   4110 1HD  PRO A 268     -21.779  -1.831 -28.070  1.00  0.87           H  
ATOM   4111 2HD  PRO A 268     -22.068  -0.075 -27.631  1.00  0.87           H  
ATOM   4112  N   LYS A 269     -24.532  -3.651 -24.059  1.00  0.85           N  
ATOM   4113  CA  LYS A 269     -24.500  -4.888 -23.277  1.00  0.85           C  
ATOM   4114  C   LYS A 269     -24.579  -6.195 -24.077  1.00  0.85           C  
ATOM   4115  O   LYS A 269     -24.064  -7.220 -23.647  1.00  0.85           O  
ATOM   4116  CB  LYS A 269     -25.603  -4.862 -22.230  1.00  0.85           C  
ATOM   4117  CG  LYS A 269     -25.352  -3.880 -21.106  1.00  0.85           C  
ATOM   4118  CD  LYS A 269     -26.442  -3.948 -20.073  1.00  0.85           C  
ATOM   4119  CE  LYS A 269     -26.163  -3.029 -18.910  1.00  0.85           C  
ATOM   4120  NZ  LYS A 269     -27.226  -3.122 -17.883  1.00  0.85           N  
ATOM   4121  H   LYS A 269     -25.234  -2.958 -23.839  1.00  0.85           H  
ATOM   4122  HA  LYS A 269     -23.551  -4.902 -22.738  1.00  0.85           H  
ATOM   4123 1HB  LYS A 269     -26.552  -4.610 -22.699  1.00  0.85           H  
ATOM   4124 2HB  LYS A 269     -25.710  -5.841 -21.790  1.00  0.85           H  
ATOM   4125 1HG  LYS A 269     -24.404  -4.119 -20.626  1.00  0.85           H  
ATOM   4126 2HG  LYS A 269     -25.295  -2.871 -21.505  1.00  0.85           H  
ATOM   4127 1HD  LYS A 269     -27.397  -3.684 -20.525  1.00  0.85           H  
ATOM   4128 2HD  LYS A 269     -26.507  -4.968 -19.698  1.00  0.85           H  
ATOM   4129 1HE  LYS A 269     -25.207  -3.304 -18.461  1.00  0.85           H  
ATOM   4130 2HE  LYS A 269     -26.100  -2.002 -19.268  1.00  0.85           H  
ATOM   4131 1HZ  LYS A 269     -27.007  -2.501 -17.117  1.00  0.85           H  
ATOM   4132 2HZ  LYS A 269     -28.115  -2.864 -18.287  1.00  0.85           H  
ATOM   4133 3HZ  LYS A 269     -27.270  -4.077 -17.547  1.00  0.85           H  
ATOM   4134  N   TYR A 270     -25.173  -6.204 -25.256  1.00  0.83           N  
ATOM   4135  CA  TYR A 270     -25.185  -7.468 -26.000  1.00  0.83           C  
ATOM   4136  C   TYR A 270     -23.755  -7.913 -26.410  1.00  0.83           C  
ATOM   4137  O   TYR A 270     -23.484  -9.107 -26.634  1.00  0.83           O  
ATOM   4138  CB  TYR A 270     -26.101  -7.366 -27.225  1.00  0.83           C  
ATOM   4139  CG  TYR A 270     -25.645  -6.368 -28.284  1.00  0.83           C  
ATOM   4140  CD1 TYR A 270     -24.739  -6.735 -29.247  1.00  0.83           C  
ATOM   4141  CD2 TYR A 270     -26.154  -5.084 -28.290  1.00  0.83           C  
ATOM   4142  CE1 TYR A 270     -24.322  -5.817 -30.195  1.00  0.83           C  
ATOM   4143  CE2 TYR A 270     -25.738  -4.176 -29.256  1.00  0.83           C  
ATOM   4144  CZ  TYR A 270     -24.811  -4.538 -30.193  1.00  0.83           C  
ATOM   4145  OH  TYR A 270     -24.366  -3.608 -31.130  1.00  0.83           O  
ATOM   4146  H   TYR A 270     -25.596  -5.368 -25.629  1.00  0.83           H  
ATOM   4147  HA  TYR A 270     -25.587  -8.240 -25.345  1.00  0.83           H  
ATOM   4148 1HB  TYR A 270     -26.179  -8.346 -27.702  1.00  0.83           H  
ATOM   4149 2HB  TYR A 270     -27.105  -7.087 -26.908  1.00  0.83           H  
ATOM   4150  HD1 TYR A 270     -24.336  -7.749 -29.253  1.00  0.83           H  
ATOM   4151  HD2 TYR A 270     -26.882  -4.784 -27.537  1.00  0.83           H  
ATOM   4152  HE1 TYR A 270     -23.604  -6.107 -30.935  1.00  0.83           H  
ATOM   4153  HE2 TYR A 270     -26.139  -3.162 -29.255  1.00  0.83           H  
ATOM   4154  HH  TYR A 270     -23.595  -3.967 -31.651  1.00  0.83           H  
ATOM   4155  N   SER A 271     -22.802  -6.958 -26.453  1.00  0.81           N  
ATOM   4156  CA  SER A 271     -21.430  -7.216 -26.903  1.00  0.81           C  
ATOM   4157  C   SER A 271     -20.527  -7.851 -25.844  1.00  0.81           C  
ATOM   4158  O   SER A 271     -19.489  -7.297 -25.448  1.00  0.81           O  
ATOM   4159  CB  SER A 271     -20.792  -5.929 -27.391  1.00  0.81           C  
ATOM   4160  OG  SER A 271     -21.435  -5.440 -28.536  1.00  0.81           O  
ATOM   4161  H   SER A 271     -23.028  -6.006 -26.171  1.00  0.81           H  
ATOM   4162  HA  SER A 271     -21.483  -7.909 -27.740  1.00  0.81           H  
ATOM   4163 1HB  SER A 271     -20.824  -5.178 -26.602  1.00  0.81           H  
ATOM   4164 2HB  SER A 271     -19.742  -6.117 -27.619  1.00  0.81           H  
ATOM   4165  HG  SER A 271     -22.329  -5.200 -28.260  1.00  0.81           H  
ATOM   4166  N   GLY A 272     -20.909  -9.064 -25.460  1.00  0.79           N  
ATOM   4167  CA  GLY A 272     -20.219  -9.870 -24.462  1.00  0.79           C  
ATOM   4168  C   GLY A 272     -18.836 -10.310 -24.929  1.00  0.79           C  
ATOM   4169  O   GLY A 272     -17.962 -10.618 -24.118  1.00  0.79           O  
ATOM   4170  H   GLY A 272     -21.775  -9.406 -25.876  1.00  0.79           H  
ATOM   4171 1HA  GLY A 272     -20.139  -9.308 -23.530  1.00  0.79           H  
ATOM   4172 2HA  GLY A 272     -20.829 -10.747 -24.253  1.00  0.79           H  
ATOM   4173  N   ASN A 273     -18.600 -10.266 -26.241  1.00  0.78           N  
ATOM   4174  CA  ASN A 273     -17.322 -10.697 -26.780  1.00  0.78           C  
ATOM   4175  C   ASN A 273     -16.243  -9.691 -26.439  1.00  0.78           C  
ATOM   4176  O   ASN A 273     -15.189 -10.042 -25.894  1.00  0.78           O  
ATOM   4177  CB  ASN A 273     -17.406 -10.887 -28.298  1.00  0.78           C  
ATOM   4178  CG  ASN A 273     -17.765  -9.680 -29.079  1.00  0.78           C  
ATOM   4179  OD1 ASN A 273     -18.441  -8.767 -28.585  1.00  0.78           O  
ATOM   4180  ND2 ASN A 273     -17.281  -9.633 -30.299  1.00  0.78           N  
ATOM   4181  H   ASN A 273     -19.340  -9.975 -26.861  1.00  0.78           H  
ATOM   4182  HA  ASN A 273     -17.048 -11.637 -26.316  1.00  0.78           H  
ATOM   4183 1HB  ASN A 273     -16.436 -11.199 -28.652  1.00  0.78           H  
ATOM   4184 2HB  ASN A 273     -18.102 -11.658 -28.556  1.00  0.78           H  
ATOM   4185 1HD2 ASN A 273     -17.427  -8.829 -30.879  1.00  0.78           H  
ATOM   4186 2HD2 ASN A 273     -16.719 -10.387 -30.641  1.00  0.78           H  
ATOM   4187  N   LEU A 274     -16.520  -8.433 -26.743  1.00  0.76           N  
ATOM   4188  CA  LEU A 274     -15.584  -7.363 -26.499  1.00  0.76           C  
ATOM   4189  C   LEU A 274     -15.445  -7.112 -25.010  1.00  0.76           C  
ATOM   4190  O   LEU A 274     -14.343  -6.854 -24.534  1.00  0.76           O  
ATOM   4191  CB  LEU A 274     -16.024  -6.121 -27.271  1.00  0.76           C  
ATOM   4192  CG  LEU A 274     -15.904  -6.300 -28.815  1.00  0.76           C  
ATOM   4193  CD1 LEU A 274     -16.521  -5.153 -29.573  1.00  0.76           C  
ATOM   4194  CD2 LEU A 274     -14.477  -6.401 -29.153  1.00  0.76           C  
ATOM   4195  H   LEU A 274     -17.412  -8.239 -27.182  1.00  0.76           H  
ATOM   4196  HA  LEU A 274     -14.612  -7.666 -26.882  1.00  0.76           H  
ATOM   4197 1HB  LEU A 274     -17.066  -5.908 -27.027  1.00  0.76           H  
ATOM   4198 2HB  LEU A 274     -15.405  -5.275 -26.966  1.00  0.76           H  
ATOM   4199  HG  LEU A 274     -16.412  -7.196 -29.106  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 274     -16.413  -5.328 -30.647  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 274     -17.580  -5.083 -29.328  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 274     -16.013  -4.241 -29.307  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 274     -14.367  -6.545 -30.230  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 274     -13.993  -5.476 -28.849  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 274     -14.030  -7.243 -28.626  1.00  0.76           H  
ATOM   4206  N   ASP A 275     -16.533  -7.271 -24.240  1.00  0.75           N  
ATOM   4207  CA  ASP A 275     -16.425  -7.044 -22.802  1.00  0.75           C  
ATOM   4208  C   ASP A 275     -15.435  -8.043 -22.213  1.00  0.75           C  
ATOM   4209  O   ASP A 275     -14.558  -7.667 -21.427  1.00  0.75           O  
ATOM   4210  CB  ASP A 275     -17.766  -7.250 -22.106  1.00  0.75           C  
ATOM   4211  CG  ASP A 275     -17.833  -6.745 -20.655  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275     -17.972  -5.550 -20.472  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275     -17.788  -7.531 -19.751  1.00  0.75           O  
ATOM   4214  H   ASP A 275     -17.441  -7.487 -24.656  1.00  0.75           H  
ATOM   4215  HA  ASP A 275     -16.060  -6.030 -22.627  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275     -18.539  -6.757 -22.693  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275     -18.001  -8.318 -22.106  1.00  0.75           H  
ATOM   4218  N   ILE A 276     -15.558  -9.325 -22.602  1.00  0.74           N  
ATOM   4219  CA  ILE A 276     -14.638 -10.315 -22.076  1.00  0.74           C  
ATOM   4220  C   ILE A 276     -13.209 -10.112 -22.536  1.00  0.74           C  
ATOM   4221  O   ILE A 276     -12.289 -10.162 -21.720  1.00  0.74           O  
ATOM   4222  CB  ILE A 276     -15.012 -11.755 -22.439  1.00  0.74           C  
ATOM   4223  CG1 ILE A 276     -16.252 -12.229 -21.784  1.00  0.74           C  
ATOM   4224  CG2 ILE A 276     -13.925 -12.630 -22.040  1.00  0.74           C  
ATOM   4225  CD1 ILE A 276     -16.702 -13.533 -22.334  1.00  0.74           C  
ATOM   4226  H   ILE A 276     -16.299  -9.617 -23.243  1.00  0.74           H  
ATOM   4227  HA  ILE A 276     -14.652 -10.229 -20.996  1.00  0.74           H  
ATOM   4228  HB  ILE A 276     -15.166 -11.827 -23.521  1.00  0.74           H  
ATOM   4229 1HG1 ILE A 276     -16.067 -12.382 -20.750  1.00  0.74           H  
ATOM   4230 2HG1 ILE A 276     -17.036 -11.485 -21.901  1.00  0.74           H  
ATOM   4231 1HG2 ILE A 276     -14.218 -13.618 -22.320  1.00  0.74           H  
ATOM   4232 2HG2 ILE A 276     -13.012 -12.341 -22.546  1.00  0.74           H  
ATOM   4233 3HG2 ILE A 276     -13.773 -12.581 -20.966  1.00  0.74           H  
ATOM   4234 1HD1 ILE A 276     -17.587 -13.861 -21.816  1.00  0.74           H  
ATOM   4235 2HD1 ILE A 276     -16.908 -13.413 -23.381  1.00  0.74           H  
ATOM   4236 3HD1 ILE A 276     -15.918 -14.275 -22.198  1.00  0.74           H  
ATOM   4237  N   MET A 277     -12.990  -9.878 -23.836  1.00  0.72           N  
ATOM   4238  CA  MET A 277     -11.615  -9.694 -24.294  1.00  0.72           C  
ATOM   4239  C   MET A 277     -10.970  -8.512 -23.621  1.00  0.72           C  
ATOM   4240  O   MET A 277      -9.801  -8.568 -23.232  1.00  0.72           O  
ATOM   4241  CB  MET A 277     -11.572  -9.524 -25.805  1.00  0.72           C  
ATOM   4242  CG  MET A 277     -11.825 -10.788 -26.536  1.00  0.72           C  
ATOM   4243  SD  MET A 277     -10.531 -11.991 -26.223  1.00  0.72           S  
ATOM   4244  CE  MET A 277      -9.154 -11.365 -27.218  1.00  0.72           C  
ATOM   4245  H   MET A 277     -13.768  -9.835 -24.498  1.00  0.72           H  
ATOM   4246  HA  MET A 277     -11.043 -10.582 -24.025  1.00  0.72           H  
ATOM   4247 1HB  MET A 277     -12.336  -8.803 -26.105  1.00  0.72           H  
ATOM   4248 2HB  MET A 277     -10.601  -9.127 -26.107  1.00  0.72           H  
ATOM   4249 1HG  MET A 277     -12.765 -11.195 -26.185  1.00  0.72           H  
ATOM   4250 2HG  MET A 277     -11.896 -10.606 -27.608  1.00  0.72           H  
ATOM   4251 1HE  MET A 277      -8.293 -12.024 -27.097  1.00  0.72           H  
ATOM   4252 2HE  MET A 277      -9.441 -11.342 -28.270  1.00  0.72           H  
ATOM   4253 3HE  MET A 277      -8.893 -10.359 -26.903  1.00  0.72           H  
ATOM   4254  N   THR A 278     -11.727  -7.445 -23.433  1.00  0.71           N  
ATOM   4255  CA  THR A 278     -11.158  -6.306 -22.777  1.00  0.71           C  
ATOM   4256  C   THR A 278     -10.841  -6.590 -21.328  1.00  0.71           C  
ATOM   4257  O   THR A 278      -9.728  -6.333 -20.871  1.00  0.71           O  
ATOM   4258  CB  THR A 278     -12.100  -5.124 -22.808  1.00  0.71           C  
ATOM   4259  OG1 THR A 278     -12.361  -4.709 -24.156  1.00  0.71           O  
ATOM   4260  CG2 THR A 278     -11.459  -4.063 -22.097  1.00  0.71           C  
ATOM   4261  H   THR A 278     -12.693  -7.402 -23.761  1.00  0.71           H  
ATOM   4262  HA  THR A 278     -10.235  -6.037 -23.288  1.00  0.71           H  
ATOM   4263  HB  THR A 278     -13.052  -5.379 -22.335  1.00  0.71           H  
ATOM   4264  HG1 THR A 278     -13.212  -4.187 -24.150  1.00  0.71           H  
ATOM   4265 1HG2 THR A 278     -12.096  -3.182 -22.121  1.00  0.71           H  
ATOM   4266 2HG2 THR A 278     -11.257  -4.357 -21.070  1.00  0.71           H  
ATOM   4267 3HG2 THR A 278     -10.547  -3.887 -22.606  1.00  0.71           H  
ATOM   4268  N   ALA A 279     -11.809  -7.123 -20.584  1.00  0.69           N  
ATOM   4269  CA  ALA A 279     -11.573  -7.349 -19.174  1.00  0.69           C  
ATOM   4270  C   ALA A 279     -10.428  -8.309 -18.966  1.00  0.69           C  
ATOM   4271  O   ALA A 279      -9.562  -8.089 -18.116  1.00  0.69           O  
ATOM   4272  CB  ALA A 279     -12.812  -7.910 -18.535  1.00  0.69           C  
ATOM   4273  H   ALA A 279     -12.719  -7.350 -20.988  1.00  0.69           H  
ATOM   4274  HA  ALA A 279     -11.316  -6.397 -18.711  1.00  0.69           H  
ATOM   4275 1HB  ALA A 279     -12.641  -8.073 -17.475  1.00  0.69           H  
ATOM   4276 2HB  ALA A 279     -13.649  -7.224 -18.669  1.00  0.69           H  
ATOM   4277 3HB  ALA A 279     -13.034  -8.850 -19.021  1.00  0.69           H  
ATOM   4278  N   ALA A 280     -10.391  -9.370 -19.768  1.00  0.67           N  
ATOM   4279  CA  ALA A 280      -9.339 -10.346 -19.639  1.00  0.67           C  
ATOM   4280  C   ALA A 280      -7.992  -9.706 -19.945  1.00  0.67           C  
ATOM   4281  O   ALA A 280      -7.021  -9.940 -19.226  1.00  0.67           O  
ATOM   4282  CB  ALA A 280      -9.631 -11.526 -20.541  1.00  0.67           C  
ATOM   4283  H   ALA A 280     -11.113  -9.515 -20.471  1.00  0.67           H  
ATOM   4284  HA  ALA A 280      -9.319 -10.691 -18.607  1.00  0.67           H  
ATOM   4285 1HB  ALA A 280      -8.878 -12.275 -20.423  1.00  0.67           H  
ATOM   4286 2HB  ALA A 280     -10.597 -11.952 -20.268  1.00  0.67           H  
ATOM   4287 3HB  ALA A 280      -9.677 -11.202 -21.562  1.00  0.67           H  
ATOM   4288  N   ALA A 281      -7.934  -8.842 -20.968  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      -6.686  -8.179 -21.321  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -6.181  -7.329 -20.185  1.00  0.65           C  
ATOM   4291  O   ALA A 281      -4.986  -7.341 -19.866  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      -6.894  -7.293 -22.526  1.00  0.65           C  
ATOM   4293  H   ALA A 281      -8.755  -8.663 -21.548  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      -5.946  -8.948 -21.542  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      -5.995  -6.834 -22.813  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      -7.258  -7.877 -23.347  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      -7.628  -6.531 -22.290  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -7.109  -6.624 -19.538  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -6.755  -5.762 -18.438  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -6.222  -6.594 -17.302  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -5.195  -6.249 -16.731  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -7.951  -4.910 -17.970  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -7.586  -4.168 -16.685  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -8.311  -3.913 -19.070  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -8.081  -6.668 -19.852  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -5.971  -5.082 -18.770  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -8.804  -5.560 -17.763  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -8.433  -3.568 -16.356  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -7.335  -4.894 -15.910  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -6.734  -3.521 -16.861  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -9.150  -3.310 -18.753  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -7.470  -3.281 -19.271  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -8.571  -4.447 -19.968  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -6.874  -7.718 -17.001  1.00  0.64           N  
ATOM   4315  CA  LYS A 283      -6.425  -8.551 -15.897  1.00  0.64           C  
ATOM   4316  C   LYS A 283      -5.062  -9.179 -16.179  1.00  0.64           C  
ATOM   4317  O   LYS A 283      -4.239  -9.309 -15.266  1.00  0.64           O  
ATOM   4318  CB  LYS A 283      -7.495  -9.595 -15.572  1.00  0.64           C  
ATOM   4319  CG  LYS A 283      -8.755  -8.940 -14.990  1.00  0.64           C  
ATOM   4320  CD  LYS A 283      -8.441  -8.300 -13.646  1.00  0.64           C  
ATOM   4321  CE  LYS A 283      -9.611  -7.521 -13.078  1.00  0.64           C  
ATOM   4322  NZ  LYS A 283      -9.227  -6.840 -11.791  1.00  0.64           N  
ATOM   4323  H   LYS A 283      -7.720  -7.967 -17.518  1.00  0.64           H  
ATOM   4324  HA  LYS A 283      -6.314  -7.912 -15.021  1.00  0.64           H  
ATOM   4325 1HB  LYS A 283      -7.774 -10.126 -16.485  1.00  0.64           H  
ATOM   4326 2HB  LYS A 283      -7.111 -10.325 -14.861  1.00  0.64           H  
ATOM   4327 1HG  LYS A 283      -9.101  -8.162 -15.666  1.00  0.64           H  
ATOM   4328 2HG  LYS A 283      -9.541  -9.674 -14.887  1.00  0.64           H  
ATOM   4329 1HD  LYS A 283      -8.161  -9.078 -12.936  1.00  0.64           H  
ATOM   4330 2HD  LYS A 283      -7.595  -7.614 -13.758  1.00  0.64           H  
ATOM   4331 1HE  LYS A 283      -9.908  -6.763 -13.802  1.00  0.64           H  
ATOM   4332 2HE  LYS A 283     -10.453  -8.185 -12.895  1.00  0.64           H  
ATOM   4333 1HZ  LYS A 283     -10.003  -6.309 -11.435  1.00  0.64           H  
ATOM   4334 2HZ  LYS A 283      -8.956  -7.532 -11.116  1.00  0.64           H  
ATOM   4335 3HZ  LYS A 283      -8.415  -6.205 -11.968  1.00  0.64           H  
ATOM   4336  N   VAL A 284      -4.766  -9.501 -17.440  1.00  0.64           N  
ATOM   4337  CA  VAL A 284      -3.439 -10.026 -17.721  1.00  0.64           C  
ATOM   4338  C   VAL A 284      -2.424  -8.938 -17.418  1.00  0.64           C  
ATOM   4339  O   VAL A 284      -1.430  -9.173 -16.726  1.00  0.64           O  
ATOM   4340  CB  VAL A 284      -3.283 -10.472 -19.186  1.00  0.64           C  
ATOM   4341  CG1 VAL A 284      -1.829 -10.818 -19.463  1.00  0.64           C  
ATOM   4342  CG2 VAL A 284      -4.152 -11.684 -19.462  1.00  0.64           C  
ATOM   4343  H   VAL A 284      -5.467  -9.413 -18.177  1.00  0.64           H  
ATOM   4344  HA  VAL A 284      -3.250 -10.875 -17.079  1.00  0.64           H  
ATOM   4345  HB  VAL A 284      -3.574  -9.653 -19.849  1.00  0.64           H  
ATOM   4346 1HG1 VAL A 284      -1.726 -11.131 -20.493  1.00  0.64           H  
ATOM   4347 2HG1 VAL A 284      -1.218  -9.943 -19.282  1.00  0.64           H  
ATOM   4348 3HG1 VAL A 284      -1.508 -11.616 -18.823  1.00  0.64           H  
ATOM   4349 1HG2 VAL A 284      -4.031 -11.988 -20.498  1.00  0.64           H  
ATOM   4350 2HG2 VAL A 284      -3.869 -12.496 -18.816  1.00  0.64           H  
ATOM   4351 3HG2 VAL A 284      -5.175 -11.429 -19.282  1.00  0.64           H  
ATOM   4352  N   ALA A 285      -2.694  -7.729 -17.912  1.00  0.65           N  
ATOM   4353  CA  ALA A 285      -1.811  -6.601 -17.679  1.00  0.65           C  
ATOM   4354  C   ALA A 285      -1.683  -6.253 -16.205  1.00  0.65           C  
ATOM   4355  O   ALA A 285      -0.579  -5.954 -15.747  1.00  0.65           O  
ATOM   4356  CB  ALA A 285      -2.318  -5.410 -18.438  1.00  0.65           C  
ATOM   4357  H   ALA A 285      -3.538  -7.592 -18.473  1.00  0.65           H  
ATOM   4358  HA  ALA A 285      -0.824  -6.862 -18.044  1.00  0.65           H  
ATOM   4359 1HB  ALA A 285      -1.651  -4.562 -18.300  1.00  0.65           H  
ATOM   4360 2HB  ALA A 285      -2.364  -5.666 -19.456  1.00  0.65           H  
ATOM   4361 3HB  ALA A 285      -3.305  -5.170 -18.091  1.00  0.65           H  
ATOM   4362  N   GLU A 286      -2.780  -6.315 -15.439  1.00  0.67           N  
ATOM   4363  CA  GLU A 286      -2.684  -5.973 -14.028  1.00  0.67           C  
ATOM   4364  C   GLU A 286      -1.800  -6.967 -13.296  1.00  0.67           C  
ATOM   4365  O   GLU A 286      -0.992  -6.567 -12.464  1.00  0.67           O  
ATOM   4366  CB  GLU A 286      -4.060  -5.880 -13.327  1.00  0.67           C  
ATOM   4367  CG  GLU A 286      -4.937  -4.659 -13.723  1.00  0.67           C  
ATOM   4368  CD  GLU A 286      -6.240  -4.511 -12.905  1.00  0.67           C  
ATOM   4369  OE1 GLU A 286      -6.692  -5.480 -12.309  1.00  0.67           O  
ATOM   4370  OE2 GLU A 286      -6.733  -3.396 -12.824  1.00  0.67           O  
ATOM   4371  H   GLU A 286      -3.675  -6.561 -15.848  1.00  0.67           H  
ATOM   4372  HA  GLU A 286      -2.216  -4.992 -13.953  1.00  0.67           H  
ATOM   4373 1HB  GLU A 286      -4.632  -6.780 -13.554  1.00  0.67           H  
ATOM   4374 2HB  GLU A 286      -3.914  -5.850 -12.249  1.00  0.67           H  
ATOM   4375 1HG  GLU A 286      -4.370  -3.766 -13.640  1.00  0.67           H  
ATOM   4376 2HG  GLU A 286      -5.197  -4.762 -14.762  1.00  0.67           H  
ATOM   4377  N   GLU A 287      -1.894  -8.257 -13.638  1.00  0.70           N  
ATOM   4378  CA  GLU A 287      -1.063  -9.244 -12.957  1.00  0.70           C  
ATOM   4379  C   GLU A 287       0.401  -9.043 -13.340  1.00  0.70           C  
ATOM   4380  O   GLU A 287       1.297  -9.120 -12.491  1.00  0.70           O  
ATOM   4381  CB  GLU A 287      -1.501 -10.658 -13.304  1.00  0.70           C  
ATOM   4382  CG  GLU A 287      -0.792 -11.757 -12.511  1.00  0.70           C  
ATOM   4383  CD  GLU A 287      -1.081 -11.731 -11.027  1.00  0.70           C  
ATOM   4384  OE1 GLU A 287      -2.047 -11.116 -10.628  1.00  0.70           O  
ATOM   4385  OE2 GLU A 287      -0.333 -12.333 -10.291  1.00  0.70           O  
ATOM   4386  H   GLU A 287      -2.578  -8.557 -14.337  1.00  0.70           H  
ATOM   4387  HA  GLU A 287      -1.162  -9.101 -11.883  1.00  0.70           H  
ATOM   4388 1HB  GLU A 287      -2.577 -10.756 -13.165  1.00  0.70           H  
ATOM   4389 2HB  GLU A 287      -1.283 -10.828 -14.359  1.00  0.70           H  
ATOM   4390 1HG  GLU A 287      -1.083 -12.727 -12.909  1.00  0.70           H  
ATOM   4391 2HG  GLU A 287       0.278 -11.636 -12.659  1.00  0.70           H  
ATOM   4392  N   LEU A 288       0.654  -8.741 -14.616  1.00  0.74           N  
ATOM   4393  CA  LEU A 288       2.018  -8.491 -15.053  1.00  0.74           C  
ATOM   4394  C   LEU A 288       2.571  -7.272 -14.326  1.00  0.74           C  
ATOM   4395  O   LEU A 288       3.727  -7.267 -13.892  1.00  0.74           O  
ATOM   4396  CB  LEU A 288       2.037  -8.257 -16.567  1.00  0.74           C  
ATOM   4397  CG  LEU A 288       1.768  -9.486 -17.438  1.00  0.74           C  
ATOM   4398  CD1 LEU A 288       1.531  -9.044 -18.849  1.00  0.74           C  
ATOM   4399  CD2 LEU A 288       2.981 -10.408 -17.397  1.00  0.74           C  
ATOM   4400  H   LEU A 288      -0.111  -8.704 -15.294  1.00  0.74           H  
ATOM   4401  HA  LEU A 288       2.629  -9.358 -14.810  1.00  0.74           H  
ATOM   4402 1HB  LEU A 288       1.276  -7.519 -16.804  1.00  0.74           H  
ATOM   4403 2HB  LEU A 288       3.005  -7.848 -16.847  1.00  0.74           H  
ATOM   4404  HG  LEU A 288       0.888 -10.017 -17.073  1.00  0.74           H  
ATOM   4405 1HD1 LEU A 288       1.352  -9.921 -19.467  1.00  0.74           H  
ATOM   4406 2HD1 LEU A 288       0.672  -8.391 -18.882  1.00  0.74           H  
ATOM   4407 3HD1 LEU A 288       2.394  -8.515 -19.208  1.00  0.74           H  
ATOM   4408 1HD2 LEU A 288       2.789 -11.278 -18.027  1.00  0.74           H  
ATOM   4409 2HD2 LEU A 288       3.853  -9.872 -17.775  1.00  0.74           H  
ATOM   4410 3HD2 LEU A 288       3.168 -10.722 -16.380  1.00  0.74           H  
ATOM   4411  N   ALA A 289       1.733  -6.246 -14.170  1.00  0.79           N  
ATOM   4412  CA  ALA A 289       2.105  -5.039 -13.460  1.00  0.79           C  
ATOM   4413  C   ALA A 289       2.374  -5.300 -11.981  1.00  0.79           C  
ATOM   4414  O   ALA A 289       3.348  -4.788 -11.432  1.00  0.79           O  
ATOM   4415  CB  ALA A 289       1.016  -4.012 -13.615  1.00  0.79           C  
ATOM   4416  H   ALA A 289       0.801  -6.300 -14.576  1.00  0.79           H  
ATOM   4417  HA  ALA A 289       3.023  -4.661 -13.903  1.00  0.79           H  
ATOM   4418 1HB  ALA A 289       1.293  -3.103 -13.117  1.00  0.79           H  
ATOM   4419 2HB  ALA A 289       0.878  -3.826 -14.669  1.00  0.79           H  
ATOM   4420 3HB  ALA A 289       0.097  -4.386 -13.188  1.00  0.79           H  
ATOM   4421  N   LYS A 290       1.558  -6.145 -11.333  1.00  0.87           N  
ATOM   4422  CA  LYS A 290       1.774  -6.446  -9.916  1.00  0.87           C  
ATOM   4423  C   LYS A 290       3.104  -7.134  -9.743  1.00  0.87           C  
ATOM   4424  O   LYS A 290       3.866  -6.834  -8.821  1.00  0.87           O  
ATOM   4425  CB  LYS A 290       0.667  -7.354  -9.367  1.00  0.87           C  
ATOM   4426  CG  LYS A 290      -0.691  -6.706  -9.191  1.00  0.87           C  
ATOM   4427  CD  LYS A 290      -1.727  -7.695  -8.717  1.00  0.87           C  
ATOM   4428  CE  LYS A 290      -3.082  -7.030  -8.594  1.00  0.87           C  
ATOM   4429  NZ  LYS A 290      -4.137  -7.993  -8.177  1.00  0.87           N  
ATOM   4430  H   LYS A 290       0.752  -6.541 -11.816  1.00  0.87           H  
ATOM   4431  HA  LYS A 290       1.800  -5.520  -9.348  1.00  0.87           H  
ATOM   4432 1HB  LYS A 290       0.533  -8.201 -10.046  1.00  0.87           H  
ATOM   4433 2HB  LYS A 290       0.974  -7.758  -8.406  1.00  0.87           H  
ATOM   4434 1HG  LYS A 290      -0.616  -5.904  -8.462  1.00  0.87           H  
ATOM   4435 2HG  LYS A 290      -1.025  -6.295 -10.116  1.00  0.87           H  
ATOM   4436 1HD  LYS A 290      -1.797  -8.522  -9.434  1.00  0.87           H  
ATOM   4437 2HD  LYS A 290      -1.436  -8.099  -7.750  1.00  0.87           H  
ATOM   4438 1HE  LYS A 290      -3.017  -6.233  -7.857  1.00  0.87           H  
ATOM   4439 2HE  LYS A 290      -3.357  -6.598  -9.560  1.00  0.87           H  
ATOM   4440 1HZ  LYS A 290      -5.019  -7.510  -8.104  1.00  0.87           H  
ATOM   4441 2HZ  LYS A 290      -4.213  -8.731  -8.865  1.00  0.87           H  
ATOM   4442 3HZ  LYS A 290      -3.895  -8.392  -7.282  1.00  0.87           H  
ATOM   4443  N   HIS A 291       3.399  -8.029 -10.672  1.00  0.97           N  
ATOM   4444  CA  HIS A 291       4.636  -8.775 -10.689  1.00  0.97           C  
ATOM   4445  C   HIS A 291       5.827  -7.823 -10.866  1.00  0.97           C  
ATOM   4446  O   HIS A 291       6.769  -7.847 -10.064  1.00  0.97           O  
ATOM   4447  CB  HIS A 291       4.528  -9.834 -11.789  1.00  0.97           C  
ATOM   4448  CG  HIS A 291       5.676 -10.681 -11.991  1.00  0.97           C  
ATOM   4449  ND1 HIS A 291       6.050 -11.684 -11.114  1.00  0.97           N  
ATOM   4450  CD2 HIS A 291       6.541 -10.722 -13.008  1.00  0.97           C  
ATOM   4451  CE1 HIS A 291       7.117 -12.295 -11.604  1.00  0.97           C  
ATOM   4452  NE2 HIS A 291       7.422 -11.719 -12.749  1.00  0.97           N  
ATOM   4453  H   HIS A 291       2.710  -8.230 -11.399  1.00  0.97           H  
ATOM   4454  HA  HIS A 291       4.762  -9.290  -9.739  1.00  0.97           H  
ATOM   4455 1HB  HIS A 291       3.669 -10.475 -11.580  1.00  0.97           H  
ATOM   4456 2HB  HIS A 291       4.322  -9.348 -12.729  1.00  0.97           H  
ATOM   4457  HD2 HIS A 291       6.539 -10.081 -13.890  1.00  0.97           H  
ATOM   4458  HE1 HIS A 291       7.648 -13.131 -11.151  1.00  0.97           H  
ATOM   4459  HE2 HIS A 291       8.183 -11.957 -13.401  1.00  0.97           H  
ATOM   4460  N   LYS A 292       5.772  -6.953 -11.887  1.00  1.12           N  
ATOM   4461  CA  LYS A 292       6.853  -5.998 -12.118  1.00  1.12           C  
ATOM   4462  C   LYS A 292       7.092  -5.097 -10.924  1.00  1.12           C  
ATOM   4463  O   LYS A 292       8.231  -4.928 -10.478  1.00  1.12           O  
ATOM   4464  CB  LYS A 292       6.562  -5.086 -13.315  1.00  1.12           C  
ATOM   4465  CG  LYS A 292       7.688  -4.048 -13.571  1.00  1.12           C  
ATOM   4466  CD  LYS A 292       7.417  -3.130 -14.777  1.00  1.12           C  
ATOM   4467  CE  LYS A 292       8.555  -2.096 -14.928  1.00  1.12           C  
ATOM   4468  NZ  LYS A 292       8.357  -1.178 -16.084  1.00  1.12           N  
ATOM   4469  H   LYS A 292       4.974  -6.972 -12.521  1.00  1.12           H  
ATOM   4470  HA  LYS A 292       7.768  -6.557 -12.307  1.00  1.12           H  
ATOM   4471 1HB  LYS A 292       6.429  -5.691 -14.212  1.00  1.12           H  
ATOM   4472 2HB  LYS A 292       5.627  -4.546 -13.142  1.00  1.12           H  
ATOM   4473 1HG  LYS A 292       7.796  -3.422 -12.680  1.00  1.12           H  
ATOM   4474 2HG  LYS A 292       8.628  -4.573 -13.734  1.00  1.12           H  
ATOM   4475 1HD  LYS A 292       7.347  -3.722 -15.690  1.00  1.12           H  
ATOM   4476 2HD  LYS A 292       6.472  -2.600 -14.633  1.00  1.12           H  
ATOM   4477 1HE  LYS A 292       8.607  -1.504 -14.020  1.00  1.12           H  
ATOM   4478 2HE  LYS A 292       9.497  -2.627 -15.060  1.00  1.12           H  
ATOM   4479 1HZ  LYS A 292       9.108  -0.512 -16.160  1.00  1.12           H  
ATOM   4480 2HZ  LYS A 292       8.319  -1.709 -16.943  1.00  1.12           H  
ATOM   4481 3HZ  LYS A 292       7.488  -0.659 -15.966  1.00  1.12           H  
ATOM   4482  N   LEU A 293       6.027  -4.501 -10.407  1.00  1.35           N  
ATOM   4483  CA  LEU A 293       6.200  -3.565  -9.322  1.00  1.35           C  
ATOM   4484  C   LEU A 293       6.714  -4.281  -8.089  1.00  1.35           C  
ATOM   4485  O   LEU A 293       7.536  -3.747  -7.349  1.00  1.35           O  
ATOM   4486  CB  LEU A 293       4.894  -2.858  -9.040  1.00  1.35           C  
ATOM   4487  CG  LEU A 293       4.421  -1.969 -10.165  1.00  1.35           C  
ATOM   4488  CD1 LEU A 293       3.075  -1.426  -9.811  1.00  1.35           C  
ATOM   4489  CD2 LEU A 293       5.434  -0.882 -10.420  1.00  1.35           C  
ATOM   4490  H   LEU A 293       5.095  -4.679 -10.783  1.00  1.35           H  
ATOM   4491  HA  LEU A 293       6.937  -2.821  -9.621  1.00  1.35           H  
ATOM   4492 1HB  LEU A 293       4.121  -3.601  -8.826  1.00  1.35           H  
ATOM   4493 2HB  LEU A 293       5.027  -2.222  -8.187  1.00  1.35           H  
ATOM   4494  HG  LEU A 293       4.313  -2.563 -11.066  1.00  1.35           H  
ATOM   4495 1HD1 LEU A 293       2.694  -0.809 -10.617  1.00  1.35           H  
ATOM   4496 2HD1 LEU A 293       2.416  -2.236  -9.639  1.00  1.35           H  
ATOM   4497 3HD1 LEU A 293       3.155  -0.833  -8.922  1.00  1.35           H  
ATOM   4498 1HD2 LEU A 293       5.097  -0.255 -11.243  1.00  1.35           H  
ATOM   4499 2HD2 LEU A 293       5.554  -0.269  -9.523  1.00  1.35           H  
ATOM   4500 3HD2 LEU A 293       6.384  -1.336 -10.682  1.00  1.35           H  
ATOM   4501  N   ALA A 294       6.264  -5.514  -7.849  1.00  1.70           N  
ATOM   4502  CA  ALA A 294       6.788  -6.222  -6.700  1.00  1.70           C  
ATOM   4503  C   ALA A 294       8.287  -6.412  -6.856  1.00  1.70           C  
ATOM   4504  O   ALA A 294       9.043  -6.154  -5.914  1.00  1.70           O  
ATOM   4505  CB  ALA A 294       6.112  -7.568  -6.547  1.00  1.70           C  
ATOM   4506  H   ALA A 294       5.558  -5.958  -8.436  1.00  1.70           H  
ATOM   4507  HA  ALA A 294       6.606  -5.623  -5.814  1.00  1.70           H  
ATOM   4508 1HB  ALA A 294       6.511  -8.080  -5.674  1.00  1.70           H  
ATOM   4509 2HB  ALA A 294       5.039  -7.418  -6.426  1.00  1.70           H  
ATOM   4510 3HB  ALA A 294       6.295  -8.167  -7.441  1.00  1.70           H  
ATOM   4511  N   ALA A 295       8.729  -6.758  -8.076  1.00  2.21           N  
ATOM   4512  CA  ALA A 295      10.142  -6.983  -8.374  1.00  2.21           C  
ATOM   4513  C   ALA A 295      10.969  -5.735  -8.094  1.00  2.21           C  
ATOM   4514  O   ALA A 295      12.120  -5.821  -7.670  1.00  2.21           O  
ATOM   4515  CB  ALA A 295      10.312  -7.412  -9.821  1.00  2.21           C  
ATOM   4516  H   ALA A 295       8.047  -6.930  -8.821  1.00  2.21           H  
ATOM   4517  HA  ALA A 295      10.501  -7.781  -7.723  1.00  2.21           H  
ATOM   4518 1HB  ALA A 295      11.364  -7.607 -10.019  1.00  2.21           H  
ATOM   4519 2HB  ALA A 295       9.730  -8.317  -9.999  1.00  2.21           H  
ATOM   4520 3HB  ALA A 295       9.965  -6.629 -10.478  1.00  2.21           H  
ATOM   4521  N   GLN A 296      10.377  -4.563  -8.307  1.00  2.92           N  
ATOM   4522  CA  GLN A 296      11.065  -3.301  -8.053  1.00  2.92           C  
ATOM   4523  C   GLN A 296      11.316  -3.047  -6.562  1.00  2.92           C  
ATOM   4524  O   GLN A 296      12.144  -2.201  -6.210  1.00  2.92           O  
ATOM   4525  CB  GLN A 296      10.281  -2.104  -8.607  1.00  2.92           C  
ATOM   4526  CG  GLN A 296      10.206  -2.013 -10.114  1.00  2.92           C  
ATOM   4527  CD  GLN A 296       9.460  -0.765 -10.564  1.00  2.92           C  
ATOM   4528  OE1 GLN A 296       8.588  -0.240  -9.865  1.00  2.92           O  
ATOM   4529  NE2 GLN A 296       9.819  -0.263 -11.739  1.00  2.92           N  
ATOM   4530  H   GLN A 296       9.432  -4.557  -8.693  1.00  2.92           H  
ATOM   4531  HA  GLN A 296      12.032  -3.339  -8.551  1.00  2.92           H  
ATOM   4532 1HB  GLN A 296       9.262  -2.140  -8.230  1.00  2.92           H  
ATOM   4533 2HB  GLN A 296      10.727  -1.183  -8.238  1.00  2.92           H  
ATOM   4534 1HG  GLN A 296      11.215  -1.983 -10.520  1.00  2.92           H  
ATOM   4535 2HG  GLN A 296       9.676  -2.884 -10.491  1.00  2.92           H  
ATOM   4536 1HE2 GLN A 296       9.378   0.567 -12.085  1.00  2.92           H  
ATOM   4537 2HE2 GLN A 296      10.541  -0.708 -12.268  1.00  2.92           H  
ATOM   4538  N   THR A 297      10.571  -3.731  -5.687  1.00  3.83           N  
ATOM   4539  CA  THR A 297      10.672  -3.506  -4.253  1.00  3.83           C  
ATOM   4540  C   THR A 297      11.195  -4.729  -3.483  1.00  3.83           C  
ATOM   4541  O   THR A 297      11.644  -4.593  -2.342  1.00  3.83           O  
ATOM   4542  CB  THR A 297       9.282  -3.162  -3.691  1.00  3.83           C  
ATOM   4543  OG1 THR A 297       8.420  -4.296  -3.854  1.00  3.83           O  
ATOM   4544  CG2 THR A 297       8.681  -1.971  -4.460  1.00  3.83           C  
ATOM   4545  H   THR A 297       9.921  -4.439  -6.017  1.00  3.83           H  
ATOM   4546  HA  THR A 297      11.352  -2.675  -4.077  1.00  3.83           H  
ATOM   4547  HB  THR A 297       9.360  -2.913  -2.636  1.00  3.83           H  
ATOM   4548  HG1 THR A 297       8.682  -4.800  -4.659  1.00  3.83           H  
ATOM   4549 1HG2 THR A 297       7.695  -1.739  -4.064  1.00  3.83           H  
ATOM   4550 2HG2 THR A 297       9.328  -1.103  -4.351  1.00  3.83           H  
ATOM   4551 3HG2 THR A 297       8.591  -2.225  -5.516  1.00  3.83           H  
ATOM   4552  N   ALA A 298      11.112  -5.911  -4.099  1.00  4.83           N  
ATOM   4553  CA  ALA A 298      11.466  -7.171  -3.455  1.00  4.83           C  
ATOM   4554  C   ALA A 298      12.752  -7.760  -4.028  1.00  4.83           C  
ATOM   4555  O   ALA A 298      13.814  -7.633  -3.414  1.00  4.83           O  
ATOM   4556  OXT ALA A 298      12.654  -8.638  -4.886  1.00  4.83           O  
ATOM   4557  CB  ALA A 298      10.321  -8.164  -3.620  1.00  4.83           C  
ATOM   4558  H   ALA A 298      10.724  -5.946  -5.036  1.00  4.83           H  
ATOM   4559  HA  ALA A 298      11.626  -6.979  -2.394  1.00  4.83           H  
ATOM   4560 1HB  ALA A 298      10.569  -9.096  -3.115  1.00  4.83           H  
ATOM   4561 2HB  ALA A 298       9.411  -7.744  -3.187  1.00  4.83           H  
ATOM   4562 3HB  ALA A 298      10.161  -8.353  -4.682  1.00  4.83           H  
ENDMDL

REMARK ID 476292 DOMAINID 471503 MODEL 5 2023-01-07_00000094_1_19
MODEL     5
ATOM      1  N   ALA A   1      -1.064  -0.188   0.030  1.00  8.77           N  
ATOM      2  CA  ALA A   1       0.311  -0.122   0.502  1.00  8.77           C  
ATOM      3  C   ALA A   1       1.261   0.073  -0.666  1.00  8.77           C  
ATOM      4  O   ALA A   1       1.180  -0.624  -1.679  1.00  8.77           O  
ATOM      5  CB  ALA A   1       0.677  -1.385   1.263  1.00  8.77           C  
ATOM      6 1H   ALA A   1      -1.677   0.228   0.715  1.00  8.77           H  
ATOM      7 2H   ALA A   1      -1.135   0.320  -0.841  1.00  8.77           H  
ATOM      8 3H   ALA A   1      -1.324  -1.152  -0.117  1.00  8.77           H  
ATOM      9  HA  ALA A   1       0.405   0.738   1.164  1.00  8.77           H  
ATOM     10 1HB  ALA A   1       1.704  -1.306   1.619  1.00  8.77           H  
ATOM     11 2HB  ALA A   1       0.006  -1.508   2.112  1.00  8.77           H  
ATOM     12 3HB  ALA A   1       0.589  -2.245   0.603  1.00  8.77           H  
ATOM     13  N   GLY A   2       2.175   1.021  -0.527  1.00  7.44           N  
ATOM     14  CA  GLY A   2       3.129   1.298  -1.596  1.00  7.44           C  
ATOM     15  C   GLY A   2       2.425   1.741  -2.876  1.00  7.44           C  
ATOM     16  O   GLY A   2       1.628   2.678  -2.855  1.00  7.44           O  
ATOM     17  H   GLY A   2       2.218   1.567   0.322  1.00  7.44           H  
ATOM     18 1HA  GLY A   2       3.822   2.075  -1.273  1.00  7.44           H  
ATOM     19 2HA  GLY A   2       3.721   0.405  -1.794  1.00  7.44           H  
ATOM     20  N   SER A   3       2.727   1.059  -3.985  1.00  5.83           N  
ATOM     21  CA  SER A   3       2.174   1.360  -5.312  1.00  5.83           C  
ATOM     22  C   SER A   3       2.437   2.803  -5.739  1.00  5.83           C  
ATOM     23  O   SER A   3       1.637   3.428  -6.441  1.00  5.83           O  
ATOM     24  CB  SER A   3       0.680   1.076  -5.362  1.00  5.83           C  
ATOM     25  OG  SER A   3       0.412  -0.284  -5.122  1.00  5.83           O  
ATOM     26  H   SER A   3       3.368   0.284  -3.900  1.00  5.83           H  
ATOM     27  HA  SER A   3       2.656   0.702  -6.031  1.00  5.83           H  
ATOM     28 1HB  SER A   3       0.156   1.687  -4.629  1.00  5.83           H  
ATOM     29 2HB  SER A   3       0.301   1.354  -6.343  1.00  5.83           H  
ATOM     30  HG  SER A   3       0.637  -0.448  -4.196  1.00  5.83           H  
ATOM     31  N   HIS A   4       3.615   3.311  -5.394  1.00  4.22           N  
ATOM     32  CA  HIS A   4       3.987   4.675  -5.743  1.00  4.22           C  
ATOM     33  C   HIS A   4       4.451   4.745  -7.187  1.00  4.22           C  
ATOM     34  O   HIS A   4       5.626   4.981  -7.473  1.00  4.22           O  
ATOM     35  CB  HIS A   4       5.110   5.161  -4.826  1.00  4.22           C  
ATOM     36  CG  HIS A   4       4.717   5.238  -3.385  1.00  4.22           C  
ATOM     37  ND1 HIS A   4       5.644   5.239  -2.362  1.00  4.22           N  
ATOM     38  CD2 HIS A   4       3.505   5.306  -2.793  1.00  4.22           C  
ATOM     39  CE1 HIS A   4       5.015   5.310  -1.203  1.00  4.22           C  
ATOM     40  NE2 HIS A   4       3.718   5.352  -1.437  1.00  4.22           N  
ATOM     41  H   HIS A   4       4.243   2.749  -4.842  1.00  4.22           H  
ATOM     42  HA  HIS A   4       3.128   5.336  -5.628  1.00  4.22           H  
ATOM     43 1HB  HIS A   4       5.965   4.491  -4.914  1.00  4.22           H  
ATOM     44 2HB  HIS A   4       5.434   6.151  -5.145  1.00  4.22           H  
ATOM     45  HD2 HIS A   4       2.537   5.319  -3.297  1.00  4.22           H  
ATOM     46  HE1 HIS A   4       5.489   5.329  -0.221  1.00  4.22           H  
ATOM     47  HE2 HIS A   4       2.990   5.405  -0.739  1.00  4.22           H  
ATOM     48  N   MET A   5       3.519   4.565  -8.112  1.00  2.88           N  
ATOM     49  CA  MET A   5       3.866   4.457  -9.529  1.00  2.88           C  
ATOM     50  C   MET A   5       4.101   5.799 -10.206  1.00  2.88           C  
ATOM     51  O   MET A   5       3.436   6.136 -11.175  1.00  2.88           O  
ATOM     52  CB  MET A   5       2.757   3.715 -10.267  1.00  2.88           C  
ATOM     53  CG  MET A   5       2.559   2.261  -9.836  1.00  2.88           C  
ATOM     54  SD  MET A   5       4.004   1.232 -10.150  1.00  2.88           S  
ATOM     55  CE  MET A   5       4.772   1.185  -8.540  1.00  2.88           C  
ATOM     56  H   MET A   5       2.566   4.413  -7.789  1.00  2.88           H  
ATOM     57  HA  MET A   5       4.788   3.884  -9.610  1.00  2.88           H  
ATOM     58 1HB  MET A   5       1.813   4.239 -10.118  1.00  2.88           H  
ATOM     59 2HB  MET A   5       2.966   3.720 -11.337  1.00  2.88           H  
ATOM     60 1HG  MET A   5       2.324   2.221  -8.773  1.00  2.88           H  
ATOM     61 2HG  MET A   5       1.716   1.837 -10.388  1.00  2.88           H  
ATOM     62 1HE  MET A   5       5.678   0.580  -8.590  1.00  2.88           H  
ATOM     63 2HE  MET A   5       5.030   2.190  -8.230  1.00  2.88           H  
ATOM     64 3HE  MET A   5       4.088   0.747  -7.829  1.00  2.88           H  
ATOM     65  N   SER A   6       5.113   6.507  -9.733  1.00  1.92           N  
ATOM     66  CA  SER A   6       5.509   7.826 -10.222  1.00  1.92           C  
ATOM     67  C   SER A   6       4.319   8.799 -10.400  1.00  1.92           C  
ATOM     68  O   SER A   6       3.270   8.645  -9.769  1.00  1.92           O  
ATOM     69  CB  SER A   6       6.268   7.630 -11.543  1.00  1.92           C  
ATOM     70  OG  SER A   6       6.828   8.822 -12.017  1.00  1.92           O  
ATOM     71  H   SER A   6       5.607   6.093  -8.945  1.00  1.92           H  
ATOM     72  HA  SER A   6       6.191   8.263  -9.491  1.00  1.92           H  
ATOM     73 1HB  SER A   6       7.058   6.898 -11.386  1.00  1.92           H  
ATOM     74 2HB  SER A   6       5.592   7.222 -12.297  1.00  1.92           H  
ATOM     75  HG  SER A   6       6.130   9.258 -12.539  1.00  1.92           H  
ATOM     76  N   LYS A   7       4.541   9.815 -11.240  1.00  1.31           N  
ATOM     77  CA  LYS A   7       3.603  10.868 -11.630  1.00  1.31           C  
ATOM     78  C   LYS A   7       3.729  11.124 -13.125  1.00  1.31           C  
ATOM     79  O   LYS A   7       4.695  10.679 -13.751  1.00  1.31           O  
ATOM     80  CB  LYS A   7       3.849  12.190 -10.888  1.00  1.31           C  
ATOM     81  CG  LYS A   7       3.627  12.183  -9.384  1.00  1.31           C  
ATOM     82  CD  LYS A   7       3.839  13.594  -8.821  1.00  1.31           C  
ATOM     83  CE  LYS A   7       3.607  13.667  -7.322  1.00  1.31           C  
ATOM     84  NZ  LYS A   7       3.867  15.045  -6.793  1.00  1.31           N  
ATOM     85  H   LYS A   7       5.452   9.831 -11.656  1.00  1.31           H  
ATOM     86  HA  LYS A   7       2.583  10.535 -11.430  1.00  1.31           H  
ATOM     87 1HB  LYS A   7       4.873  12.516 -11.067  1.00  1.31           H  
ATOM     88 2HB  LYS A   7       3.195  12.962 -11.304  1.00  1.31           H  
ATOM     89 1HG  LYS A   7       2.605  11.857  -9.171  1.00  1.31           H  
ATOM     90 2HG  LYS A   7       4.320  11.493  -8.907  1.00  1.31           H  
ATOM     91 1HD  LYS A   7       4.851  13.936  -9.044  1.00  1.31           H  
ATOM     92 2HD  LYS A   7       3.132  14.271  -9.307  1.00  1.31           H  
ATOM     93 1HE  LYS A   7       2.570  13.398  -7.112  1.00  1.31           H  
ATOM     94 2HE  LYS A   7       4.266  12.962  -6.817  1.00  1.31           H  
ATOM     95 1HZ  LYS A   7       3.698  15.066  -5.799  1.00  1.31           H  
ATOM     96 2HZ  LYS A   7       4.833  15.297  -6.976  1.00  1.31           H  
ATOM     97 3HZ  LYS A   7       3.250  15.710  -7.253  1.00  1.31           H  
ATOM     98  N   VAL A   8       2.763  11.852 -13.677  1.00  0.94           N  
ATOM     99  CA  VAL A   8       2.768  12.283 -15.080  1.00  0.94           C  
ATOM    100  C   VAL A   8       3.055  13.771 -15.188  1.00  0.94           C  
ATOM    101  O   VAL A   8       2.517  14.563 -14.413  1.00  0.94           O  
ATOM    102  CB  VAL A   8       1.441  11.912 -15.733  1.00  0.94           C  
ATOM    103  CG1 VAL A   8       1.334  12.438 -17.134  1.00  0.94           C  
ATOM    104  CG2 VAL A   8       1.386  10.384 -15.761  1.00  0.94           C  
ATOM    105  H   VAL A   8       1.988  12.146 -13.078  1.00  0.94           H  
ATOM    106  HA  VAL A   8       3.561  11.748 -15.609  1.00  0.94           H  
ATOM    107  HB  VAL A   8       0.618  12.320 -15.154  1.00  0.94           H  
ATOM    108 1HG1 VAL A   8       0.383  12.132 -17.569  1.00  0.94           H  
ATOM    109 2HG1 VAL A   8       1.393  13.530 -17.130  1.00  0.94           H  
ATOM    110 3HG1 VAL A   8       2.150  12.027 -17.714  1.00  0.94           H  
ATOM    111 1HG2 VAL A   8       0.487  10.045 -16.210  1.00  0.94           H  
ATOM    112 2HG2 VAL A   8       2.230  10.006 -16.339  1.00  0.94           H  
ATOM    113 3HG2 VAL A   8       1.446  10.004 -14.750  1.00  0.94           H  
ATOM    114  N   LYS A   9       3.962  14.151 -16.088  1.00  0.73           N  
ATOM    115  CA  LYS A   9       4.334  15.564 -16.187  1.00  0.73           C  
ATOM    116  C   LYS A   9       3.364  16.350 -17.047  1.00  0.73           C  
ATOM    117  O   LYS A   9       2.988  15.893 -18.142  1.00  0.73           O  
ATOM    118  CB  LYS A   9       5.738  15.706 -16.764  1.00  0.73           C  
ATOM    119  CG  LYS A   9       6.870  15.195 -15.910  1.00  0.73           C  
ATOM    120  CD  LYS A   9       8.199  15.421 -16.638  1.00  0.73           C  
ATOM    121  CE  LYS A   9       9.385  14.985 -15.815  1.00  0.73           C  
ATOM    122  NZ  LYS A   9      10.659  15.193 -16.548  1.00  0.73           N  
ATOM    123  H   LYS A   9       4.360  13.465 -16.749  1.00  0.73           H  
ATOM    124  HA  LYS A   9       4.320  16.002 -15.188  1.00  0.73           H  
ATOM    125 1HB  LYS A   9       5.790  15.166 -17.712  1.00  0.73           H  
ATOM    126 2HB  LYS A   9       5.929  16.754 -16.970  1.00  0.73           H  
ATOM    127 1HG  LYS A   9       6.879  15.725 -14.957  1.00  0.73           H  
ATOM    128 2HG  LYS A   9       6.735  14.130 -15.720  1.00  0.73           H  
ATOM    129 1HD  LYS A   9       8.195  14.847 -17.569  1.00  0.73           H  
ATOM    130 2HD  LYS A   9       8.313  16.472 -16.902  1.00  0.73           H  
ATOM    131 1HE  LYS A   9       9.410  15.561 -14.892  1.00  0.73           H  
ATOM    132 2HE  LYS A   9       9.286  13.928 -15.571  1.00  0.73           H  
ATOM    133 1HZ  LYS A   9      11.434  14.896 -15.976  1.00  0.73           H  
ATOM    134 2HZ  LYS A   9      10.647  14.653 -17.407  1.00  0.73           H  
ATOM    135 3HZ  LYS A   9      10.762  16.175 -16.773  1.00  0.73           H  
ATOM    136  N   VAL A  10       3.025  17.560 -16.608  1.00  0.63           N  
ATOM    137  CA  VAL A  10       2.150  18.363 -17.433  1.00  0.63           C  
ATOM    138  C   VAL A  10       2.683  19.777 -17.701  1.00  0.63           C  
ATOM    139  O   VAL A  10       3.522  20.328 -16.963  1.00  0.63           O  
ATOM    140  CB  VAL A  10       0.702  18.412 -16.845  1.00  0.63           C  
ATOM    141  CG1 VAL A  10       0.138  17.009 -16.732  1.00  0.63           C  
ATOM    142  CG2 VAL A  10       0.617  19.030 -15.522  1.00  0.63           C  
ATOM    143  H   VAL A  10       3.350  17.890 -15.698  1.00  0.63           H  
ATOM    144  HA  VAL A  10       2.067  17.871 -18.393  1.00  0.63           H  
ATOM    145  HB  VAL A  10       0.093  18.956 -17.554  1.00  0.63           H  
ATOM    146 1HG1 VAL A  10      -0.892  17.061 -16.386  1.00  0.63           H  
ATOM    147 2HG1 VAL A  10       0.179  16.551 -17.680  1.00  0.63           H  
ATOM    148 3HG1 VAL A  10       0.726  16.425 -16.025  1.00  0.63           H  
ATOM    149 1HG2 VAL A  10      -0.413  19.020 -15.192  1.00  0.63           H  
ATOM    150 2HG2 VAL A  10       1.218  18.469 -14.826  1.00  0.63           H  
ATOM    151 3HG2 VAL A  10       0.954  20.030 -15.597  1.00  0.63           H  
ATOM    152  N   ALA A  11       2.133  20.367 -18.752  1.00  0.59           N  
ATOM    153  CA  ALA A  11       2.456  21.737 -19.112  1.00  0.59           C  
ATOM    154  C   ALA A  11       1.220  22.453 -19.583  1.00  0.59           C  
ATOM    155  O   ALA A  11       0.309  21.832 -20.126  1.00  0.59           O  
ATOM    156  CB  ALA A  11       3.506  21.786 -20.210  1.00  0.59           C  
ATOM    157  H   ALA A  11       1.493  19.814 -19.328  1.00  0.59           H  
ATOM    158  HA  ALA A  11       2.831  22.248 -18.231  1.00  0.59           H  
ATOM    159 1HB  ALA A  11       3.714  22.817 -20.437  1.00  0.59           H  
ATOM    160 2HB  ALA A  11       4.412  21.308 -19.864  1.00  0.59           H  
ATOM    161 3HB  ALA A  11       3.138  21.285 -21.097  1.00  0.59           H  
ATOM    162  N   ILE A  12       1.204  23.757 -19.374  1.00  0.59           N  
ATOM    163  CA  ILE A  12       0.092  24.578 -19.826  1.00  0.59           C  
ATOM    164  C   ILE A  12       0.517  25.608 -20.853  1.00  0.59           C  
ATOM    165  O   ILE A  12       1.442  26.384 -20.598  1.00  0.59           O  
ATOM    166  CB  ILE A  12      -0.535  25.347 -18.637  1.00  0.59           C  
ATOM    167  CG1 ILE A  12      -1.070  24.416 -17.594  1.00  0.59           C  
ATOM    168  CG2 ILE A  12      -1.643  26.271 -19.128  1.00  0.59           C  
ATOM    169  CD1 ILE A  12      -1.414  25.163 -16.351  1.00  0.59           C  
ATOM    170  H   ILE A  12       1.995  24.177 -18.878  1.00  0.59           H  
ATOM    171  HA  ILE A  12      -0.661  23.938 -20.281  1.00  0.59           H  
ATOM    172  HB  ILE A  12       0.238  25.954 -18.159  1.00  0.59           H  
ATOM    173 1HG1 ILE A  12      -1.960  23.921 -17.969  1.00  0.59           H  
ATOM    174 2HG1 ILE A  12      -0.334  23.661 -17.357  1.00  0.59           H  
ATOM    175 1HG2 ILE A  12      -2.049  26.816 -18.281  1.00  0.59           H  
ATOM    176 2HG2 ILE A  12      -1.243  26.980 -19.847  1.00  0.59           H  
ATOM    177 3HG2 ILE A  12      -2.431  25.685 -19.601  1.00  0.59           H  
ATOM    178 1HD1 ILE A  12      -1.794  24.499 -15.619  1.00  0.59           H  
ATOM    179 2HD1 ILE A  12      -0.517  25.647 -15.969  1.00  0.59           H  
ATOM    180 3HD1 ILE A  12      -2.165  25.918 -16.574  1.00  0.59           H  
ATOM    181  N   LEU A  13      -0.170  25.638 -21.995  1.00  0.62           N  
ATOM    182  CA  LEU A  13       0.091  26.688 -22.961  1.00  0.62           C  
ATOM    183  C   LEU A  13      -1.007  27.714 -22.707  1.00  0.62           C  
ATOM    184  O   LEU A  13      -2.188  27.365 -22.656  1.00  0.62           O  
ATOM    185  CB  LEU A  13       0.006  26.225 -24.429  1.00  0.62           C  
ATOM    186  CG  LEU A  13       0.864  25.016 -24.899  1.00  0.62           C  
ATOM    187  CD1 LEU A  13       0.679  24.845 -26.398  1.00  0.62           C  
ATOM    188  CD2 LEU A  13       2.304  25.192 -24.556  1.00  0.62           C  
ATOM    189  H   LEU A  13      -0.891  24.943 -22.176  1.00  0.62           H  
ATOM    190  HA  LEU A  13       1.059  27.147 -22.772  1.00  0.62           H  
ATOM    191 1HB  LEU A  13      -1.032  25.979 -24.646  1.00  0.62           H  
ATOM    192 2HB  LEU A  13       0.279  27.070 -25.059  1.00  0.62           H  
ATOM    193  HG  LEU A  13       0.497  24.129 -24.415  1.00  0.62           H  
ATOM    194 1HD1 LEU A  13       1.257  23.998 -26.728  1.00  0.62           H  
ATOM    195 2HD1 LEU A  13      -0.380  24.688 -26.628  1.00  0.62           H  
ATOM    196 3HD1 LEU A  13       1.034  25.738 -26.912  1.00  0.62           H  
ATOM    197 1HD2 LEU A  13       2.876  24.321 -24.890  1.00  0.62           H  
ATOM    198 2HD2 LEU A  13       2.693  26.088 -25.038  1.00  0.62           H  
ATOM    199 3HD2 LEU A  13       2.370  25.281 -23.488  1.00  0.62           H  
ATOM    200  N   GLY A  14      -0.633  28.970 -22.572  1.00  0.65           N  
ATOM    201  CA  GLY A  14      -1.591  30.033 -22.293  1.00  0.65           C  
ATOM    202  C   GLY A  14      -1.485  30.406 -20.826  1.00  0.65           C  
ATOM    203  O   GLY A  14      -1.229  29.554 -19.978  1.00  0.65           O  
ATOM    204  H   GLY A  14       0.362  29.190 -22.613  1.00  0.65           H  
ATOM    205 1HA  GLY A  14      -1.371  30.901 -22.914  1.00  0.65           H  
ATOM    206 2HA  GLY A  14      -2.602  29.703 -22.527  1.00  0.65           H  
ATOM    207  N   SER A  15      -1.684  31.682 -20.523  1.00  0.69           N  
ATOM    208  CA  SER A  15      -1.507  32.154 -19.158  1.00  0.69           C  
ATOM    209  C   SER A  15      -2.618  33.072 -18.661  1.00  0.69           C  
ATOM    210  O   SER A  15      -2.444  33.788 -17.673  1.00  0.69           O  
ATOM    211  CB  SER A  15      -0.180  32.845 -19.080  1.00  0.69           C  
ATOM    212  OG  SER A  15      -0.119  33.961 -19.934  1.00  0.69           O  
ATOM    213  H   SER A  15      -1.912  32.340 -21.254  1.00  0.69           H  
ATOM    214  HA  SER A  15      -1.479  31.285 -18.498  1.00  0.69           H  
ATOM    215 1HB  SER A  15       0.016  33.151 -18.080  1.00  0.69           H  
ATOM    216 2HB  SER A  15       0.575  32.127 -19.359  1.00  0.69           H  
ATOM    217  HG  SER A  15       0.433  34.630 -19.467  1.00  0.69           H  
ATOM    218  N   GLY A  16      -3.752  33.059 -19.353  1.00  0.72           N  
ATOM    219  CA  GLY A  16      -4.876  33.913 -18.989  1.00  0.72           C  
ATOM    220  C   GLY A  16      -5.657  33.274 -17.854  1.00  0.72           C  
ATOM    221  O   GLY A  16      -5.113  32.450 -17.112  1.00  0.72           O  
ATOM    222  H   GLY A  16      -3.830  32.445 -20.151  1.00  0.72           H  
ATOM    223 1HA  GLY A  16      -4.512  34.896 -18.685  1.00  0.72           H  
ATOM    224 2HA  GLY A  16      -5.523  34.057 -19.853  1.00  0.72           H  
ATOM    225  N   ASN A  17      -6.932  33.632 -17.709  1.00  0.75           N  
ATOM    226  CA  ASN A  17      -7.715  33.113 -16.589  1.00  0.75           C  
ATOM    227  C   ASN A  17      -7.804  31.589 -16.560  1.00  0.75           C  
ATOM    228  O   ASN A  17      -7.692  30.972 -15.499  1.00  0.75           O  
ATOM    229  CB  ASN A  17      -9.106  33.709 -16.623  1.00  0.75           C  
ATOM    230  CG  ASN A  17      -9.156  35.122 -16.159  1.00  0.75           C  
ATOM    231  OD1 ASN A  17      -8.230  35.616 -15.508  1.00  0.75           O  
ATOM    232  ND2 ASN A  17     -10.234  35.789 -16.467  1.00  0.75           N  
ATOM    233  H   ASN A  17      -7.346  34.293 -18.351  1.00  0.75           H  
ATOM    234  HA  ASN A  17      -7.226  33.421 -15.663  1.00  0.75           H  
ATOM    235 1HB  ASN A  17      -9.472  33.678 -17.648  1.00  0.75           H  
ATOM    236 2HB  ASN A  17      -9.778  33.105 -16.043  1.00  0.75           H  
ATOM    237 1HD2 ASN A  17     -10.334  36.743 -16.177  1.00  0.75           H  
ATOM    238 2HD2 ASN A  17     -10.964  35.348 -16.989  1.00  0.75           H  
ATOM    239  N   ILE A  18      -7.940  30.963 -17.728  1.00  0.75           N  
ATOM    240  CA  ILE A  18      -8.001  29.507 -17.766  1.00  0.75           C  
ATOM    241  C   ILE A  18      -6.648  28.899 -17.404  1.00  0.75           C  
ATOM    242  O   ILE A  18      -6.567  27.954 -16.621  1.00  0.75           O  
ATOM    243  CB  ILE A  18      -8.435  28.984 -19.143  1.00  0.75           C  
ATOM    244  CG1 ILE A  18      -9.865  29.343 -19.464  1.00  0.75           C  
ATOM    245  CG2 ILE A  18      -8.254  27.482 -19.182  1.00  0.75           C  
ATOM    246  CD1 ILE A  18     -10.228  29.060 -20.906  1.00  0.75           C  
ATOM    247  H   ILE A  18      -8.014  31.499 -18.578  1.00  0.75           H  
ATOM    248  HA  ILE A  18      -8.727  29.166 -17.029  1.00  0.75           H  
ATOM    249  HB  ILE A  18      -7.816  29.442 -19.903  1.00  0.75           H  
ATOM    250 1HG1 ILE A  18     -10.528  28.763 -18.825  1.00  0.75           H  
ATOM    251 2HG1 ILE A  18     -10.022  30.402 -19.269  1.00  0.75           H  
ATOM    252 1HG2 ILE A  18      -8.534  27.112 -20.169  1.00  0.75           H  
ATOM    253 2HG2 ILE A  18      -7.214  27.229 -18.982  1.00  0.75           H  
ATOM    254 3HG2 ILE A  18      -8.888  27.019 -18.422  1.00  0.75           H  
ATOM    255 1HD1 ILE A  18     -11.269  29.334 -21.081  1.00  0.75           H  
ATOM    256 2HD1 ILE A  18      -9.583  29.643 -21.565  1.00  0.75           H  
ATOM    257 3HD1 ILE A  18     -10.095  27.996 -21.119  1.00  0.75           H  
ATOM    258  N   GLY A  19      -5.584  29.440 -17.995  1.00  0.75           N  
ATOM    259  CA  GLY A  19      -4.224  28.952 -17.783  1.00  0.75           C  
ATOM    260  C   GLY A  19      -3.822  29.020 -16.313  1.00  0.75           C  
ATOM    261  O   GLY A  19      -3.375  28.028 -15.728  1.00  0.75           O  
ATOM    262  H   GLY A  19      -5.727  30.228 -18.607  1.00  0.75           H  
ATOM    263 1HA  GLY A  19      -4.155  27.924 -18.136  1.00  0.75           H  
ATOM    264 2HA  GLY A  19      -3.529  29.541 -18.383  1.00  0.75           H  
ATOM    265  N   THR A  20      -3.986  30.194 -15.711  1.00  0.73           N  
ATOM    266  CA  THR A  20      -3.610  30.378 -14.321  1.00  0.73           C  
ATOM    267  C   THR A  20      -4.442  29.498 -13.402  1.00  0.73           C  
ATOM    268  O   THR A  20      -3.907  28.855 -12.495  1.00  0.73           O  
ATOM    269  CB  THR A  20      -3.786  31.825 -13.880  1.00  0.73           C  
ATOM    270  OG1 THR A  20      -2.982  32.676 -14.688  1.00  0.73           O  
ATOM    271  CG2 THR A  20      -3.331  31.946 -12.431  1.00  0.73           C  
ATOM    272  H   THR A  20      -4.373  30.980 -16.235  1.00  0.73           H  
ATOM    273  HA  THR A  20      -2.567  30.102 -14.202  1.00  0.73           H  
ATOM    274  HB  THR A  20      -4.832  32.122 -13.978  1.00  0.73           H  
ATOM    275  HG1 THR A  20      -3.359  32.702 -15.596  1.00  0.73           H  
ATOM    276 1HG2 THR A  20      -3.432  32.963 -12.103  1.00  0.73           H  
ATOM    277 2HG2 THR A  20      -3.946  31.300 -11.809  1.00  0.73           H  
ATOM    278 3HG2 THR A  20      -2.291  31.650 -12.348  1.00  0.73           H  
ATOM    279  N   ASP A  21      -5.761  29.450 -13.625  1.00  0.72           N  
ATOM    280  CA  ASP A  21      -6.601  28.639 -12.763  1.00  0.72           C  
ATOM    281  C   ASP A  21      -6.232  27.155 -12.863  1.00  0.72           C  
ATOM    282  O   ASP A  21      -6.248  26.432 -11.860  1.00  0.72           O  
ATOM    283  CB  ASP A  21      -8.070  28.839 -13.121  1.00  0.72           C  
ATOM    284  CG  ASP A  21      -8.977  28.183 -12.123  1.00  0.72           C  
ATOM    285  OD1 ASP A  21      -8.992  28.617 -10.989  1.00  0.72           O  
ATOM    286  OD2 ASP A  21      -9.648  27.223 -12.452  1.00  0.72           O  
ATOM    287  H   ASP A  21      -6.201  29.983 -14.378  1.00  0.72           H  
ATOM    288  HA  ASP A  21      -6.447  28.964 -11.734  1.00  0.72           H  
ATOM    289 1HB  ASP A  21      -8.294  29.908 -13.164  1.00  0.72           H  
ATOM    290 2HB  ASP A  21      -8.259  28.428 -14.121  1.00  0.72           H  
ATOM    291  N   LEU A  22      -5.854  26.718 -14.066  1.00  0.71           N  
ATOM    292  CA  LEU A  22      -5.448  25.351 -14.320  1.00  0.71           C  
ATOM    293  C   LEU A  22      -4.190  25.050 -13.548  1.00  0.71           C  
ATOM    294  O   LEU A  22      -4.116  24.034 -12.864  1.00  0.71           O  
ATOM    295  CB  LEU A  22      -5.340  25.163 -15.828  1.00  0.71           C  
ATOM    296  CG  LEU A  22      -4.947  23.867 -16.378  1.00  0.71           C  
ATOM    297  CD1 LEU A  22      -5.906  22.753 -15.968  1.00  0.71           C  
ATOM    298  CD2 LEU A  22      -4.971  24.041 -17.835  1.00  0.71           C  
ATOM    299  H   LEU A  22      -5.889  27.351 -14.865  1.00  0.71           H  
ATOM    300  HA  LEU A  22      -6.188  24.682 -13.938  1.00  0.71           H  
ATOM    301 1HB  LEU A  22      -6.311  25.407 -16.257  1.00  0.71           H  
ATOM    302 2HB  LEU A  22      -4.633  25.892 -16.203  1.00  0.71           H  
ATOM    303  HG  LEU A  22      -3.960  23.607 -16.040  1.00  0.71           H  
ATOM    304 1HD1 LEU A  22      -5.589  21.816 -16.412  1.00  0.71           H  
ATOM    305 2HD1 LEU A  22      -5.901  22.656 -14.886  1.00  0.71           H  
ATOM    306 3HD1 LEU A  22      -6.910  22.989 -16.312  1.00  0.71           H  
ATOM    307 1HD2 LEU A  22      -4.694  23.152 -18.252  1.00  0.71           H  
ATOM    308 2HD2 LEU A  22      -5.975  24.308 -18.156  1.00  0.71           H  
ATOM    309 3HD2 LEU A  22      -4.278  24.828 -18.123  1.00  0.71           H  
ATOM    310  N   MET A  23      -3.221  25.951 -13.580  1.00  0.71           N  
ATOM    311  CA  MET A  23      -2.024  25.750 -12.780  1.00  0.71           C  
ATOM    312  C   MET A  23      -2.349  25.559 -11.307  1.00  0.71           C  
ATOM    313  O   MET A  23      -1.885  24.609 -10.661  1.00  0.71           O  
ATOM    314  CB  MET A  23      -1.104  26.950 -12.969  1.00  0.71           C  
ATOM    315  CG  MET A  23       0.102  27.026 -12.041  1.00  0.71           C  
ATOM    316  SD  MET A  23       1.195  28.395 -12.449  1.00  0.71           S  
ATOM    317  CE  MET A  23       0.214  29.816 -12.003  1.00  0.71           C  
ATOM    318  H   MET A  23      -3.315  26.777 -14.175  1.00  0.71           H  
ATOM    319  HA  MET A  23      -1.528  24.850 -13.130  1.00  0.71           H  
ATOM    320 1HB  MET A  23      -0.738  26.951 -13.981  1.00  0.71           H  
ATOM    321 2HB  MET A  23      -1.671  27.863 -12.839  1.00  0.71           H  
ATOM    322 1HG  MET A  23      -0.269  27.194 -11.029  1.00  0.71           H  
ATOM    323 2HG  MET A  23       0.650  26.128 -12.021  1.00  0.71           H  
ATOM    324 1HE  MET A  23       0.770  30.725 -12.227  1.00  0.71           H  
ATOM    325 2HE  MET A  23      -0.710  29.805 -12.579  1.00  0.71           H  
ATOM    326 3HE  MET A  23      -0.023  29.780 -10.941  1.00  0.71           H  
ATOM    327  N   MET A  24      -3.200  26.429 -10.782  1.00  0.72           N  
ATOM    328  CA  MET A  24      -3.573  26.370  -9.379  1.00  0.72           C  
ATOM    329  C   MET A  24      -4.299  25.067  -9.005  1.00  0.72           C  
ATOM    330  O   MET A  24      -4.102  24.537  -7.908  1.00  0.72           O  
ATOM    331  CB  MET A  24      -4.338  27.644  -9.044  1.00  0.72           C  
ATOM    332  CG  MET A  24      -3.377  28.867  -9.074  1.00  0.72           C  
ATOM    333  SD  MET A  24      -4.156  30.466  -8.915  1.00  0.72           S  
ATOM    334  CE  MET A  24      -4.770  30.474  -7.233  1.00  0.72           C  
ATOM    335  H   MET A  24      -3.572  27.179 -11.370  1.00  0.72           H  
ATOM    336  HA  MET A  24      -2.654  26.388  -8.795  1.00  0.72           H  
ATOM    337 1HB  MET A  24      -5.130  27.803  -9.780  1.00  0.72           H  
ATOM    338 2HB  MET A  24      -4.797  27.564  -8.061  1.00  0.72           H  
ATOM    339 1HG  MET A  24      -2.645  28.762  -8.278  1.00  0.72           H  
ATOM    340 2HG  MET A  24      -2.839  28.853 -10.027  1.00  0.72           H  
ATOM    341 1HE  MET A  24      -5.268  31.425  -7.030  1.00  0.72           H  
ATOM    342 2HE  MET A  24      -5.483  29.661  -7.101  1.00  0.72           H  
ATOM    343 3HE  MET A  24      -3.940  30.348  -6.540  1.00  0.72           H  
ATOM    344  N   LYS A  25      -5.130  24.528  -9.902  1.00  0.73           N  
ATOM    345  CA  LYS A  25      -5.792  23.266  -9.580  1.00  0.73           C  
ATOM    346  C   LYS A  25      -4.891  22.044  -9.811  1.00  0.73           C  
ATOM    347  O   LYS A  25      -4.919  21.095  -9.026  1.00  0.73           O  
ATOM    348  CB  LYS A  25      -7.119  23.131 -10.327  1.00  0.73           C  
ATOM    349  CG  LYS A  25      -8.190  24.106  -9.782  1.00  0.73           C  
ATOM    350  CD  LYS A  25      -9.585  23.853 -10.340  1.00  0.73           C  
ATOM    351  CE  LYS A  25     -10.616  24.768  -9.694  1.00  0.73           C  
ATOM    352  NZ  LYS A  25     -10.302  26.197  -9.938  1.00  0.73           N  
ATOM    353  H   LYS A  25      -5.318  25.011 -10.784  1.00  0.73           H  
ATOM    354  HA  LYS A  25      -6.034  23.283  -8.518  1.00  0.73           H  
ATOM    355 1HB  LYS A  25      -6.961  23.355 -11.386  1.00  0.73           H  
ATOM    356 2HB  LYS A  25      -7.491  22.113 -10.249  1.00  0.73           H  
ATOM    357 1HG  LYS A  25      -8.224  24.043  -8.695  1.00  0.73           H  
ATOM    358 2HG  LYS A  25      -7.901  25.129 -10.056  1.00  0.73           H  
ATOM    359 1HD  LYS A  25      -9.612  24.060 -11.372  1.00  0.73           H  
ATOM    360 2HD  LYS A  25      -9.872  22.815 -10.187  1.00  0.73           H  
ATOM    361 1HE  LYS A  25     -11.595  24.553 -10.124  1.00  0.73           H  
ATOM    362 2HE  LYS A  25     -10.652  24.594  -8.620  1.00  0.73           H  
ATOM    363 1HZ  LYS A  25     -11.022  26.798  -9.534  1.00  0.73           H  
ATOM    364 2HZ  LYS A  25      -9.414  26.445  -9.549  1.00  0.73           H  
ATOM    365 3HZ  LYS A  25     -10.283  26.409 -10.941  1.00  0.73           H  
ATOM    366  N   LEU A  26      -4.017  22.085 -10.821  1.00  0.75           N  
ATOM    367  CA  LEU A  26      -3.115  20.961 -11.089  1.00  0.75           C  
ATOM    368  C   LEU A  26      -2.179  20.728  -9.925  1.00  0.75           C  
ATOM    369  O   LEU A  26      -1.868  19.587  -9.595  1.00  0.75           O  
ATOM    370  CB  LEU A  26      -2.296  21.203 -12.346  1.00  0.75           C  
ATOM    371  CG  LEU A  26      -3.055  21.131 -13.632  1.00  0.75           C  
ATOM    372  CD1 LEU A  26      -2.195  21.647 -14.737  1.00  0.75           C  
ATOM    373  CD2 LEU A  26      -3.426  19.707 -13.874  1.00  0.75           C  
ATOM    374  H   LEU A  26      -3.999  22.891 -11.442  1.00  0.75           H  
ATOM    375  HA  LEU A  26      -3.717  20.065 -11.235  1.00  0.75           H  
ATOM    376 1HB  LEU A  26      -1.856  22.203 -12.281  1.00  0.75           H  
ATOM    377 2HB  LEU A  26      -1.488  20.473 -12.388  1.00  0.75           H  
ATOM    378  HG  LEU A  26      -3.950  21.733 -13.569  1.00  0.75           H  
ATOM    379 1HD1 LEU A  26      -2.733  21.604 -15.676  1.00  0.75           H  
ATOM    380 2HD1 LEU A  26      -1.944  22.664 -14.505  1.00  0.75           H  
ATOM    381 3HD1 LEU A  26      -1.297  21.067 -14.808  1.00  0.75           H  
ATOM    382 1HD2 LEU A  26      -3.981  19.638 -14.785  1.00  0.75           H  
ATOM    383 2HD2 LEU A  26      -2.526  19.105 -13.940  1.00  0.75           H  
ATOM    384 3HD2 LEU A  26      -4.037  19.354 -13.050  1.00  0.75           H  
ATOM    385  N   GLU A  27      -1.786  21.803  -9.252  1.00  0.78           N  
ATOM    386  CA  GLU A  27      -0.913  21.725  -8.087  1.00  0.78           C  
ATOM    387  C   GLU A  27      -1.475  20.799  -7.005  1.00  0.78           C  
ATOM    388  O   GLU A  27      -0.717  20.236  -6.215  1.00  0.78           O  
ATOM    389  CB  GLU A  27      -0.679  23.109  -7.473  1.00  0.78           C  
ATOM    390  CG  GLU A  27       0.309  23.095  -6.285  1.00  0.78           C  
ATOM    391  CD  GLU A  27       0.613  24.466  -5.699  1.00  0.78           C  
ATOM    392  OE1 GLU A  27       0.068  25.440  -6.169  1.00  0.78           O  
ATOM    393  OE2 GLU A  27       1.399  24.537  -4.785  1.00  0.78           O  
ATOM    394  H   GLU A  27      -2.063  22.726  -9.593  1.00  0.78           H  
ATOM    395  HA  GLU A  27       0.048  21.324  -8.411  1.00  0.78           H  
ATOM    396 1HB  GLU A  27      -0.295  23.788  -8.237  1.00  0.78           H  
ATOM    397 2HB  GLU A  27      -1.631  23.515  -7.123  1.00  0.78           H  
ATOM    398 1HG  GLU A  27      -0.109  22.465  -5.499  1.00  0.78           H  
ATOM    399 2HG  GLU A  27       1.240  22.638  -6.618  1.00  0.78           H  
ATOM    400  N   ARG A  28      -2.803  20.698  -6.911  1.00  0.80           N  
ATOM    401  CA  ARG A  28      -3.448  19.901  -5.880  1.00  0.80           C  
ATOM    402  C   ARG A  28      -3.629  18.432  -6.288  1.00  0.80           C  
ATOM    403  O   ARG A  28      -4.145  17.626  -5.509  1.00  0.80           O  
ATOM    404  CB  ARG A  28      -4.811  20.492  -5.585  1.00  0.80           C  
ATOM    405  CG  ARG A  28      -4.772  21.897  -5.019  1.00  0.80           C  
ATOM    406  CD  ARG A  28      -6.133  22.443  -4.823  1.00  0.80           C  
ATOM    407  NE  ARG A  28      -6.106  23.803  -4.313  1.00  0.80           N  
ATOM    408  CZ  ARG A  28      -7.202  24.552  -4.075  1.00  0.80           C  
ATOM    409  NH1 ARG A  28      -8.398  24.048  -4.300  1.00  0.80           N  
ATOM    410  NH2 ARG A  28      -7.070  25.785  -3.619  1.00  0.80           N  
ATOM    411  H   ARG A  28      -3.399  21.147  -7.606  1.00  0.80           H  
ATOM    412  HA  ARG A  28      -2.834  19.942  -4.981  1.00  0.80           H  
ATOM    413 1HB  ARG A  28      -5.395  20.523  -6.506  1.00  0.80           H  
ATOM    414 2HB  ARG A  28      -5.342  19.856  -4.879  1.00  0.80           H  
ATOM    415 1HG  ARG A  28      -4.251  21.896  -4.064  1.00  0.80           H  
ATOM    416 2HG  ARG A  28      -4.244  22.550  -5.725  1.00  0.80           H  
ATOM    417 1HD  ARG A  28      -6.655  22.451  -5.782  1.00  0.80           H  
ATOM    418 2HD  ARG A  28      -6.680  21.822  -4.116  1.00  0.80           H  
ATOM    419  HE  ARG A  28      -5.202  24.221  -4.134  1.00  0.80           H  
ATOM    420 1HH1 ARG A  28      -8.490  23.109  -4.650  1.00  0.80           H  
ATOM    421 2HH1 ARG A  28      -9.234  24.599  -4.111  1.00  0.80           H  
ATOM    422 1HH2 ARG A  28      -6.156  26.168  -3.454  1.00  0.80           H  
ATOM    423 2HH2 ARG A  28      -7.906  26.376  -3.461  1.00  0.80           H  
ATOM    424  N   SER A  29      -3.257  18.098  -7.524  1.00  0.80           N  
ATOM    425  CA  SER A  29      -3.403  16.750  -8.061  1.00  0.80           C  
ATOM    426  C   SER A  29      -2.500  15.753  -7.358  1.00  0.80           C  
ATOM    427  O   SER A  29      -1.376  16.071  -6.976  1.00  0.80           O  
ATOM    428  CB  SER A  29      -3.102  16.707  -9.538  1.00  0.80           C  
ATOM    429  OG  SER A  29      -3.197  15.380 -10.013  1.00  0.80           O  
ATOM    430  H   SER A  29      -2.824  18.794  -8.126  1.00  0.80           H  
ATOM    431  HA  SER A  29      -4.439  16.435  -7.916  1.00  0.80           H  
ATOM    432 1HB  SER A  29      -3.794  17.351 -10.082  1.00  0.80           H  
ATOM    433 2HB  SER A  29      -2.093  17.083  -9.711  1.00  0.80           H  
ATOM    434  HG  SER A  29      -4.174  15.184 -10.006  1.00  0.80           H  
ATOM    435  N   ASN A  30      -2.972  14.518  -7.222  1.00  0.79           N  
ATOM    436  CA  ASN A  30      -2.144  13.471  -6.629  1.00  0.79           C  
ATOM    437  C   ASN A  30      -1.485  12.586  -7.687  1.00  0.79           C  
ATOM    438  O   ASN A  30      -0.904  11.549  -7.361  1.00  0.79           O  
ATOM    439  CB  ASN A  30      -2.974  12.615  -5.698  1.00  0.79           C  
ATOM    440  CG  ASN A  30      -3.405  13.349  -4.449  1.00  0.79           C  
ATOM    441  OD1 ASN A  30      -2.611  13.537  -3.520  1.00  0.79           O  
ATOM    442  ND2 ASN A  30      -4.648  13.765  -4.414  1.00  0.79           N  
ATOM    443  H   ASN A  30      -3.909  14.306  -7.540  1.00  0.79           H  
ATOM    444  HA  ASN A  30      -1.346  13.941  -6.054  1.00  0.79           H  
ATOM    445 1HB  ASN A  30      -3.862  12.266  -6.227  1.00  0.79           H  
ATOM    446 2HB  ASN A  30      -2.400  11.735  -5.409  1.00  0.79           H  
ATOM    447 1HD2 ASN A  30      -4.988  14.259  -3.611  1.00  0.79           H  
ATOM    448 2HD2 ASN A  30      -5.257  13.593  -5.187  1.00  0.79           H  
ATOM    449  N   ILE A  31      -1.577  12.996  -8.951  1.00  0.76           N  
ATOM    450  CA  ILE A  31      -0.998  12.228 -10.049  1.00  0.76           C  
ATOM    451  C   ILE A  31      -0.292  13.082 -11.108  1.00  0.76           C  
ATOM    452  O   ILE A  31       0.629  12.590 -11.767  1.00  0.76           O  
ATOM    453  CB  ILE A  31      -2.056  11.313 -10.682  1.00  0.76           C  
ATOM    454  CG1 ILE A  31      -1.412  10.315 -11.577  1.00  0.76           C  
ATOM    455  CG2 ILE A  31      -3.066  12.070 -11.442  1.00  0.76           C  
ATOM    456  CD1 ILE A  31      -2.378   9.286 -12.003  1.00  0.76           C  
ATOM    457  H   ILE A  31      -2.072  13.859  -9.164  1.00  0.76           H  
ATOM    458  HA  ILE A  31      -0.240  11.571  -9.623  1.00  0.76           H  
ATOM    459  HB  ILE A  31      -2.557  10.767  -9.884  1.00  0.76           H  
ATOM    460 1HG1 ILE A  31      -1.023  10.825 -12.449  1.00  0.76           H  
ATOM    461 2HG1 ILE A  31      -0.581   9.831 -11.059  1.00  0.76           H  
ATOM    462 1HG2 ILE A  31      -3.811  11.386 -11.851  1.00  0.76           H  
ATOM    463 2HG2 ILE A  31      -3.545  12.775 -10.775  1.00  0.76           H  
ATOM    464 3HG2 ILE A  31      -2.586  12.583 -12.249  1.00  0.76           H  
ATOM    465 1HD1 ILE A  31      -1.921   8.583 -12.659  1.00  0.76           H  
ATOM    466 2HD1 ILE A  31      -2.753   8.774 -11.122  1.00  0.76           H  
ATOM    467 3HD1 ILE A  31      -3.200   9.769 -12.523  1.00  0.76           H  
ATOM    468  N   LEU A  32      -0.754  14.316 -11.321  1.00  0.73           N  
ATOM    469  CA  LEU A  32      -0.158  15.168 -12.341  1.00  0.73           C  
ATOM    470  C   LEU A  32       0.824  16.128 -11.687  1.00  0.73           C  
ATOM    471  O   LEU A  32       0.532  16.683 -10.630  1.00  0.73           O  
ATOM    472  CB  LEU A  32      -1.242  16.010 -12.997  1.00  0.73           C  
ATOM    473  CG  LEU A  32      -2.397  15.260 -13.566  1.00  0.73           C  
ATOM    474  CD1 LEU A  32      -3.417  16.225 -14.034  1.00  0.73           C  
ATOM    475  CD2 LEU A  32      -1.931  14.346 -14.678  1.00  0.73           C  
ATOM    476  H   LEU A  32      -1.534  14.674 -10.781  1.00  0.73           H  
ATOM    477  HA  LEU A  32       0.360  14.555 -13.077  1.00  0.73           H  
ATOM    478 1HB  LEU A  32      -1.634  16.702 -12.257  1.00  0.73           H  
ATOM    479 2HB  LEU A  32      -0.788  16.592 -13.796  1.00  0.73           H  
ATOM    480  HG  LEU A  32      -2.852  14.688 -12.787  1.00  0.73           H  
ATOM    481 1HD1 LEU A  32      -4.263  15.670 -14.391  1.00  0.73           H  
ATOM    482 2HD1 LEU A  32      -3.725  16.846 -13.196  1.00  0.73           H  
ATOM    483 3HD1 LEU A  32      -3.008  16.846 -14.825  1.00  0.73           H  
ATOM    484 1HD2 LEU A  32      -2.783  13.809 -15.065  1.00  0.73           H  
ATOM    485 2HD2 LEU A  32      -1.479  14.922 -15.474  1.00  0.73           H  
ATOM    486 3HD2 LEU A  32      -1.202  13.643 -14.282  1.00  0.73           H  
ATOM    487  N   GLN A  33       1.950  16.378 -12.338  1.00  0.68           N  
ATOM    488  CA  GLN A  33       2.910  17.349 -11.831  1.00  0.68           C  
ATOM    489  C   GLN A  33       3.141  18.461 -12.826  1.00  0.68           C  
ATOM    490  O   GLN A  33       3.716  18.246 -13.892  1.00  0.68           O  
ATOM    491  CB  GLN A  33       4.253  16.679 -11.519  1.00  0.68           C  
ATOM    492  CG  GLN A  33       5.359  17.630 -11.062  1.00  0.68           C  
ATOM    493  CD  GLN A  33       5.078  18.271  -9.702  1.00  0.68           C  
ATOM    494  OE1 GLN A  33       4.988  17.578  -8.667  1.00  0.68           O  
ATOM    495  NE2 GLN A  33       4.953  19.601  -9.696  1.00  0.68           N  
ATOM    496  H   GLN A  33       2.147  15.861 -13.192  1.00  0.68           H  
ATOM    497  HA  GLN A  33       2.515  17.793 -10.918  1.00  0.68           H  
ATOM    498 1HB  GLN A  33       4.112  15.935 -10.747  1.00  0.68           H  
ATOM    499 2HB  GLN A  33       4.608  16.157 -12.410  1.00  0.68           H  
ATOM    500 1HG  GLN A  33       6.294  17.076 -10.992  1.00  0.68           H  
ATOM    501 2HG  GLN A  33       5.457  18.433 -11.797  1.00  0.68           H  
ATOM    502 1HE2 GLN A  33       4.776  20.092  -8.844  1.00  0.68           H  
ATOM    503 2HE2 GLN A  33       5.043  20.127 -10.579  1.00  0.68           H  
ATOM    504  N   LEU A  34       2.696  19.662 -12.506  1.00  0.64           N  
ATOM    505  CA  LEU A  34       2.955  20.739 -13.443  1.00  0.64           C  
ATOM    506  C   LEU A  34       4.435  21.009 -13.436  1.00  0.64           C  
ATOM    507  O   LEU A  34       5.053  21.084 -12.365  1.00  0.64           O  
ATOM    508  CB  LEU A  34       2.171  22.019 -13.120  1.00  0.64           C  
ATOM    509  CG  LEU A  34       2.347  23.181 -14.167  1.00  0.64           C  
ATOM    510  CD1 LEU A  34       1.744  22.786 -15.458  1.00  0.64           C  
ATOM    511  CD2 LEU A  34       1.706  24.392 -13.696  1.00  0.64           C  
ATOM    512  H   LEU A  34       2.208  19.824 -11.633  1.00  0.64           H  
ATOM    513  HA  LEU A  34       2.711  20.423 -14.443  1.00  0.64           H  
ATOM    514 1HB  LEU A  34       1.109  21.771 -13.089  1.00  0.64           H  
ATOM    515 2HB  LEU A  34       2.454  22.377 -12.147  1.00  0.64           H  
ATOM    516  HG  LEU A  34       3.408  23.374 -14.322  1.00  0.64           H  
ATOM    517 1HD1 LEU A  34       1.874  23.587 -16.180  1.00  0.64           H  
ATOM    518 2HD1 LEU A  34       2.226  21.915 -15.807  1.00  0.64           H  
ATOM    519 3HD1 LEU A  34       0.685  22.591 -15.325  1.00  0.64           H  
ATOM    520 1HD2 LEU A  34       1.837  25.191 -14.430  1.00  0.64           H  
ATOM    521 2HD2 LEU A  34       0.652  24.198 -13.551  1.00  0.64           H  
ATOM    522 3HD2 LEU A  34       2.160  24.675 -12.769  1.00  0.64           H  
ATOM    523  N   THR A  35       5.026  21.078 -14.616  1.00  0.62           N  
ATOM    524  CA  THR A  35       6.436  21.376 -14.683  1.00  0.62           C  
ATOM    525  C   THR A  35       6.641  22.721 -15.336  1.00  0.62           C  
ATOM    526  O   THR A  35       7.629  23.399 -15.038  1.00  0.62           O  
ATOM    527  CB  THR A  35       7.171  20.372 -15.553  1.00  0.62           C  
ATOM    528  OG1 THR A  35       6.679  20.508 -16.868  1.00  0.62           O  
ATOM    529  CG2 THR A  35       6.923  18.957 -15.076  1.00  0.62           C  
ATOM    530  H   THR A  35       4.485  20.914 -15.463  1.00  0.62           H  
ATOM    531  HA  THR A  35       6.859  21.398 -13.680  1.00  0.62           H  
ATOM    532  HB  THR A  35       8.238  20.582 -15.541  1.00  0.62           H  
ATOM    533  HG1 THR A  35       6.907  19.731 -17.384  1.00  0.62           H  
ATOM    534 1HG2 THR A  35       7.446  18.277 -15.729  1.00  0.62           H  
ATOM    535 2HG2 THR A  35       7.284  18.841 -14.057  1.00  0.62           H  
ATOM    536 3HG2 THR A  35       5.858  18.746 -15.110  1.00  0.62           H  
ATOM    537  N   ALA A  36       5.690  23.125 -16.196  1.00  0.61           N  
ATOM    538  CA  ALA A  36       5.891  24.374 -16.926  1.00  0.61           C  
ATOM    539  C   ALA A  36       4.643  25.106 -17.386  1.00  0.61           C  
ATOM    540  O   ALA A  36       3.628  24.500 -17.746  1.00  0.61           O  
ATOM    541  CB  ALA A  36       6.699  24.097 -18.184  1.00  0.61           C  
ATOM    542  H   ALA A  36       4.909  22.498 -16.394  1.00  0.61           H  
ATOM    543  HA  ALA A  36       6.439  25.034 -16.266  1.00  0.61           H  
ATOM    544 1HB  ALA A  36       6.905  25.039 -18.699  1.00  0.61           H  
ATOM    545 2HB  ALA A  36       7.621  23.624 -17.921  1.00  0.61           H  
ATOM    546 3HB  ALA A  36       6.134  23.437 -18.837  1.00  0.61           H  
ATOM    547  N   MET A  37       4.800  26.426 -17.492  1.00  0.62           N  
ATOM    548  CA  MET A  37       3.797  27.291 -18.107  1.00  0.62           C  
ATOM    549  C   MET A  37       4.451  28.047 -19.245  1.00  0.62           C  
ATOM    550  O   MET A  37       5.552  28.596 -19.102  1.00  0.62           O  
ATOM    551  CB  MET A  37       3.135  28.239 -17.119  1.00  0.62           C  
ATOM    552  CG  MET A  37       2.070  29.155 -17.791  1.00  0.62           C  
ATOM    553  SD  MET A  37       1.185  30.219 -16.641  1.00  0.62           S  
ATOM    554  CE  MET A  37       0.017  29.051 -15.980  1.00  0.62           C  
ATOM    555  H   MET A  37       5.684  26.822 -17.163  1.00  0.62           H  
ATOM    556  HA  MET A  37       3.014  26.671 -18.543  1.00  0.62           H  
ATOM    557 1HB  MET A  37       2.647  27.667 -16.328  1.00  0.62           H  
ATOM    558 2HB  MET A  37       3.889  28.877 -16.659  1.00  0.62           H  
ATOM    559 1HG  MET A  37       2.557  29.793 -18.528  1.00  0.62           H  
ATOM    560 2HG  MET A  37       1.336  28.535 -18.323  1.00  0.62           H  
ATOM    561 1HE  MET A  37      -0.604  29.538 -15.242  1.00  0.62           H  
ATOM    562 2HE  MET A  37      -0.611  28.660 -16.787  1.00  0.62           H  
ATOM    563 3HE  MET A  37       0.556  28.230 -15.517  1.00  0.62           H  
ATOM    564  N   ILE A  38       3.772  28.022 -20.375  1.00  0.65           N  
ATOM    565  CA  ILE A  38       4.251  28.595 -21.610  1.00  0.65           C  
ATOM    566  C   ILE A  38       3.357  29.682 -22.188  1.00  0.65           C  
ATOM    567  O   ILE A  38       2.149  29.497 -22.358  1.00  0.65           O  
ATOM    568  CB  ILE A  38       4.417  27.467 -22.620  1.00  0.65           C  
ATOM    569  CG1 ILE A  38       5.380  26.402 -22.041  1.00  0.65           C  
ATOM    570  CG2 ILE A  38       4.900  27.975 -23.916  1.00  0.65           C  
ATOM    571  CD1 ILE A  38       4.716  25.198 -21.423  1.00  0.65           C  
ATOM    572  H   ILE A  38       2.876  27.533 -20.392  1.00  0.65           H  
ATOM    573  HA  ILE A  38       5.227  29.034 -21.422  1.00  0.65           H  
ATOM    574  HB  ILE A  38       3.474  27.001 -22.751  1.00  0.65           H  
ATOM    575 1HG1 ILE A  38       6.039  26.082 -22.820  1.00  0.65           H  
ATOM    576 2HG1 ILE A  38       5.972  26.862 -21.265  1.00  0.65           H  
ATOM    577 1HG2 ILE A  38       4.997  27.144 -24.610  1.00  0.65           H  
ATOM    578 2HG2 ILE A  38       4.189  28.694 -24.305  1.00  0.65           H  
ATOM    579 3HG2 ILE A  38       5.865  28.454 -23.786  1.00  0.65           H  
ATOM    580 1HD1 ILE A  38       5.481  24.530 -21.037  1.00  0.65           H  
ATOM    581 2HD1 ILE A  38       4.062  25.500 -20.610  1.00  0.65           H  
ATOM    582 3HD1 ILE A  38       4.134  24.677 -22.169  1.00  0.65           H  
ATOM    583  N   GLY A  39       3.955  30.812 -22.519  1.00  0.68           N  
ATOM    584  CA  GLY A  39       3.195  31.900 -23.097  1.00  0.68           C  
ATOM    585  C   GLY A  39       4.068  32.852 -23.891  1.00  0.68           C  
ATOM    586  O   GLY A  39       5.219  32.551 -24.220  1.00  0.68           O  
ATOM    587  H   GLY A  39       4.954  30.917 -22.343  1.00  0.68           H  
ATOM    588 1HA  GLY A  39       2.420  31.495 -23.746  1.00  0.68           H  
ATOM    589 2HA  GLY A  39       2.690  32.447 -22.301  1.00  0.68           H  
ATOM    590  N   ILE A  40       3.490  33.995 -24.232  1.00  0.71           N  
ATOM    591  CA  ILE A  40       4.185  34.997 -25.022  1.00  0.71           C  
ATOM    592  C   ILE A  40       4.602  36.191 -24.171  1.00  0.71           C  
ATOM    593  O   ILE A  40       5.750  36.616 -24.214  1.00  0.71           O  
ATOM    594  CB  ILE A  40       3.307  35.454 -26.199  1.00  0.71           C  
ATOM    595  CG1 ILE A  40       2.950  34.241 -27.071  1.00  0.71           C  
ATOM    596  CG2 ILE A  40       4.026  36.517 -27.009  1.00  0.71           C  
ATOM    597  CD1 ILE A  40       4.160  33.529 -27.643  1.00  0.71           C  
ATOM    598  H   ILE A  40       2.541  34.167 -23.933  1.00  0.71           H  
ATOM    599  HA  ILE A  40       5.092  34.551 -25.432  1.00  0.71           H  
ATOM    600  HB  ILE A  40       2.376  35.870 -25.817  1.00  0.71           H  
ATOM    601 1HG1 ILE A  40       2.384  33.530 -26.471  1.00  0.71           H  
ATOM    602 2HG1 ILE A  40       2.322  34.572 -27.898  1.00  0.71           H  
ATOM    603 1HG2 ILE A  40       3.393  36.837 -27.835  1.00  0.71           H  
ATOM    604 2HG2 ILE A  40       4.250  37.370 -26.370  1.00  0.71           H  
ATOM    605 3HG2 ILE A  40       4.956  36.104 -27.402  1.00  0.71           H  
ATOM    606 1HD1 ILE A  40       3.834  32.684 -28.246  1.00  0.71           H  
ATOM    607 2HD1 ILE A  40       4.730  34.219 -28.265  1.00  0.71           H  
ATOM    608 3HD1 ILE A  40       4.790  33.176 -26.833  1.00  0.71           H  
ATOM    609  N   ASP A  41       3.663  36.748 -23.413  1.00  0.74           N  
ATOM    610  CA  ASP A  41       3.956  37.916 -22.594  1.00  0.74           C  
ATOM    611  C   ASP A  41       4.489  37.513 -21.202  1.00  0.74           C  
ATOM    612  O   ASP A  41       3.702  37.064 -20.358  1.00  0.74           O  
ATOM    613  CB  ASP A  41       2.707  38.787 -22.459  1.00  0.74           C  
ATOM    614  CG  ASP A  41       2.920  40.102 -21.665  1.00  0.74           C  
ATOM    615  OD1 ASP A  41       3.896  40.226 -20.942  1.00  0.74           O  
ATOM    616  OD2 ASP A  41       2.086  40.967 -21.791  1.00  0.74           O  
ATOM    617  H   ASP A  41       2.733  36.362 -23.413  1.00  0.74           H  
ATOM    618  HA  ASP A  41       4.681  38.501 -23.141  1.00  0.74           H  
ATOM    619 1HB  ASP A  41       2.342  39.046 -23.456  1.00  0.74           H  
ATOM    620 2HB  ASP A  41       1.920  38.214 -21.969  1.00  0.74           H  
ATOM    621  N   PRO A  42       5.792  37.724 -20.901  1.00  0.75           N  
ATOM    622  CA  PRO A  42       6.476  37.302 -19.693  1.00  0.75           C  
ATOM    623  C   PRO A  42       5.943  37.997 -18.453  1.00  0.75           C  
ATOM    624  O   PRO A  42       6.198  37.544 -17.336  1.00  0.75           O  
ATOM    625  CB  PRO A  42       7.926  37.714 -19.954  1.00  0.75           C  
ATOM    626  CG  PRO A  42       7.836  38.854 -20.926  1.00  0.75           C  
ATOM    627  CD  PRO A  42       6.647  38.551 -21.791  1.00  0.75           C  
ATOM    628  HA  PRO A  42       6.401  36.218 -19.590  1.00  0.75           H  
ATOM    629 1HB  PRO A  42       8.399  38.016 -19.009  1.00  0.75           H  
ATOM    630 2HB  PRO A  42       8.498  36.863 -20.346  1.00  0.75           H  
ATOM    631 1HG  PRO A  42       7.724  39.802 -20.379  1.00  0.75           H  
ATOM    632 2HG  PRO A  42       8.766  38.931 -21.504  1.00  0.75           H  
ATOM    633 1HD  PRO A  42       6.165  39.516 -22.021  1.00  0.75           H  
ATOM    634 2HD  PRO A  42       6.963  38.001 -22.681  1.00  0.75           H  
ATOM    635  N   GLU A  43       5.234  39.117 -18.651  1.00  0.75           N  
ATOM    636  CA  GLU A  43       4.703  39.885 -17.545  1.00  0.75           C  
ATOM    637  C   GLU A  43       3.239  39.574 -17.264  1.00  0.75           C  
ATOM    638  O   GLU A  43       2.616  40.238 -16.431  1.00  0.75           O  
ATOM    639  CB  GLU A  43       4.898  41.381 -17.782  1.00  0.75           C  
ATOM    640  CG  GLU A  43       6.366  41.832 -17.849  1.00  0.75           C  
ATOM    641  CD  GLU A  43       7.140  41.599 -16.557  1.00  0.75           C  
ATOM    642  OE1 GLU A  43       6.583  41.790 -15.490  1.00  0.75           O  
ATOM    643  OE2 GLU A  43       8.296  41.248 -16.641  1.00  0.75           O  
ATOM    644  H   GLU A  43       5.001  39.451 -19.594  1.00  0.75           H  
ATOM    645  HA  GLU A  43       5.267  39.619 -16.653  1.00  0.75           H  
ATOM    646 1HB  GLU A  43       4.425  41.654 -18.729  1.00  0.75           H  
ATOM    647 2HB  GLU A  43       4.401  41.939 -17.001  1.00  0.75           H  
ATOM    648 1HG  GLU A  43       6.856  41.287 -18.651  1.00  0.75           H  
ATOM    649 2HG  GLU A  43       6.395  42.891 -18.099  1.00  0.75           H  
ATOM    650  N   SER A  44       2.663  38.582 -17.950  1.00  0.74           N  
ATOM    651  CA  SER A  44       1.281  38.265 -17.645  1.00  0.74           C  
ATOM    652  C   SER A  44       1.214  37.771 -16.222  1.00  0.74           C  
ATOM    653  O   SER A  44       2.165  37.157 -15.734  1.00  0.74           O  
ATOM    654  CB  SER A  44       0.736  37.211 -18.597  1.00  0.74           C  
ATOM    655  OG  SER A  44       1.411  35.961 -18.472  1.00  0.74           O  
ATOM    656  H   SER A  44       3.174  38.064 -18.667  1.00  0.74           H  
ATOM    657  HA  SER A  44       0.682  39.173 -17.736  1.00  0.74           H  
ATOM    658 1HB  SER A  44      -0.327  37.068 -18.402  1.00  0.74           H  
ATOM    659 2HB  SER A  44       0.835  37.571 -19.621  1.00  0.74           H  
ATOM    660  HG  SER A  44       2.281  36.122 -18.910  1.00  0.74           H  
ATOM    661  N   ASP A  45       0.063  37.938 -15.569  1.00  0.72           N  
ATOM    662  CA  ASP A  45      -0.041  37.484 -14.187  1.00  0.72           C  
ATOM    663  C   ASP A  45       0.173  35.979 -14.091  1.00  0.72           C  
ATOM    664  O   ASP A  45       0.774  35.494 -13.133  1.00  0.72           O  
ATOM    665  CB  ASP A  45      -1.389  37.903 -13.586  1.00  0.72           C  
ATOM    666  CG  ASP A  45      -1.466  37.738 -12.051  1.00  0.72           C  
ATOM    667  OD1 ASP A  45      -0.701  38.386 -11.377  1.00  0.72           O  
ATOM    668  OD2 ASP A  45      -2.316  36.999 -11.567  1.00  0.72           O  
ATOM    669  H   ASP A  45      -0.708  38.419 -16.009  1.00  0.72           H  
ATOM    670  HA  ASP A  45       0.743  37.972 -13.611  1.00  0.72           H  
ATOM    671 1HB  ASP A  45      -1.584  38.948 -13.830  1.00  0.72           H  
ATOM    672 2HB  ASP A  45      -2.184  37.306 -14.037  1.00  0.72           H  
ATOM    673  N   GLY A  46      -0.250  35.244 -15.117  1.00  0.70           N  
ATOM    674  CA  GLY A  46      -0.052  33.807 -15.143  1.00  0.70           C  
ATOM    675  C   GLY A  46       1.437  33.468 -15.121  1.00  0.70           C  
ATOM    676  O   GLY A  46       1.872  32.686 -14.270  1.00  0.70           O  
ATOM    677  H   GLY A  46      -0.732  35.689 -15.883  1.00  0.70           H  
ATOM    678 1HA  GLY A  46      -0.533  33.368 -14.268  1.00  0.70           H  
ATOM    679 2HA  GLY A  46      -0.539  33.378 -16.010  1.00  0.70           H  
ATOM    680  N   LEU A  47       2.242  34.059 -16.034  1.00  0.67           N  
ATOM    681  CA  LEU A  47       3.669  33.720 -16.027  1.00  0.67           C  
ATOM    682  C   LEU A  47       4.353  34.254 -14.771  1.00  0.67           C  
ATOM    683  O   LEU A  47       5.234  33.593 -14.215  1.00  0.67           O  
ATOM    684  CB  LEU A  47       4.398  34.215 -17.299  1.00  0.67           C  
ATOM    685  CG  LEU A  47       4.412  33.179 -18.485  1.00  0.67           C  
ATOM    686  CD1 LEU A  47       3.073  32.917 -18.901  1.00  0.67           C  
ATOM    687  CD2 LEU A  47       5.243  33.678 -19.670  1.00  0.67           C  
ATOM    688  H   LEU A  47       1.875  34.728 -16.721  1.00  0.67           H  
ATOM    689  HA  LEU A  47       3.753  32.635 -16.019  1.00  0.67           H  
ATOM    690 1HB  LEU A  47       3.907  35.127 -17.648  1.00  0.67           H  
ATOM    691 2HB  LEU A  47       5.427  34.465 -17.046  1.00  0.67           H  
ATOM    692  HG  LEU A  47       4.793  32.259 -18.125  1.00  0.67           H  
ATOM    693 1HD1 LEU A  47       3.077  32.167 -19.695  1.00  0.67           H  
ATOM    694 2HD1 LEU A  47       2.516  32.549 -18.050  1.00  0.67           H  
ATOM    695 3HD1 LEU A  47       2.626  33.834 -19.270  1.00  0.67           H  
ATOM    696 1HD2 LEU A  47       5.229  32.925 -20.464  1.00  0.67           H  
ATOM    697 2HD2 LEU A  47       4.813  34.604 -20.047  1.00  0.67           H  
ATOM    698 3HD2 LEU A  47       6.268  33.847 -19.356  1.00  0.67           H  
ATOM    699  N   ARG A  48       3.938  35.423 -14.270  1.00  0.66           N  
ATOM    700  CA  ARG A  48       4.576  35.925 -13.060  1.00  0.66           C  
ATOM    701  C   ARG A  48       4.349  34.962 -11.897  1.00  0.66           C  
ATOM    702  O   ARG A  48       5.297  34.604 -11.193  1.00  0.66           O  
ATOM    703  CB  ARG A  48       4.030  37.294 -12.670  1.00  0.66           C  
ATOM    704  CG  ARG A  48       4.448  38.484 -13.547  1.00  0.66           C  
ATOM    705  CD  ARG A  48       3.745  39.727 -13.100  1.00  0.66           C  
ATOM    706  NE  ARG A  48       4.173  40.928 -13.821  1.00  0.66           N  
ATOM    707  CZ  ARG A  48       3.544  42.111 -13.780  1.00  0.66           C  
ATOM    708  NH1 ARG A  48       2.447  42.277 -13.069  1.00  0.66           N  
ATOM    709  NH2 ARG A  48       4.057  43.099 -14.470  1.00  0.66           N  
ATOM    710  H   ARG A  48       3.208  35.964 -14.734  1.00  0.66           H  
ATOM    711  HA  ARG A  48       5.646  36.011 -13.242  1.00  0.66           H  
ATOM    712 1HB  ARG A  48       2.941  37.251 -12.692  1.00  0.66           H  
ATOM    713 2HB  ARG A  48       4.320  37.517 -11.643  1.00  0.66           H  
ATOM    714 1HG  ARG A  48       5.523  38.645 -13.481  1.00  0.66           H  
ATOM    715 2HG  ARG A  48       4.174  38.285 -14.585  1.00  0.66           H  
ATOM    716 1HD  ARG A  48       2.676  39.598 -13.275  1.00  0.66           H  
ATOM    717 2HD  ARG A  48       3.921  39.883 -12.038  1.00  0.66           H  
ATOM    718  HE  ARG A  48       5.021  40.895 -14.405  1.00  0.66           H  
ATOM    719 1HH1 ARG A  48       2.063  41.501 -12.547  1.00  0.66           H  
ATOM    720 2HH1 ARG A  48       1.988  43.174 -13.056  1.00  0.66           H  
ATOM    721 1HH2 ARG A  48       4.917  42.907 -15.008  1.00  0.66           H  
ATOM    722 2HH2 ARG A  48       3.623  44.006 -14.475  1.00  0.66           H  
ATOM    723  N   ARG A  49       3.109  34.483 -11.738  1.00  0.64           N  
ATOM    724  CA  ARG A  49       2.805  33.538 -10.673  1.00  0.64           C  
ATOM    725  C   ARG A  49       3.520  32.227 -10.885  1.00  0.64           C  
ATOM    726  O   ARG A  49       4.032  31.632  -9.937  1.00  0.64           O  
ATOM    727  CB  ARG A  49       1.312  33.289 -10.583  1.00  0.64           C  
ATOM    728  CG  ARG A  49       0.519  34.420  -9.994  1.00  0.64           C  
ATOM    729  CD  ARG A  49      -0.922  34.133  -9.997  1.00  0.64           C  
ATOM    730  NE  ARG A  49      -1.673  35.228  -9.430  1.00  0.64           N  
ATOM    731  CZ  ARG A  49      -1.965  35.377  -8.122  1.00  0.64           C  
ATOM    732  NH1 ARG A  49      -1.574  34.472  -7.247  1.00  0.64           N  
ATOM    733  NH2 ARG A  49      -2.650  36.433  -7.718  1.00  0.64           N  
ATOM    734  H   ARG A  49       2.351  34.799 -12.346  1.00  0.64           H  
ATOM    735  HA  ARG A  49       3.137  33.971  -9.728  1.00  0.64           H  
ATOM    736 1HB  ARG A  49       0.920  33.114 -11.588  1.00  0.64           H  
ATOM    737 2HB  ARG A  49       1.122  32.394  -9.992  1.00  0.64           H  
ATOM    738 1HG  ARG A  49       0.841  34.596  -8.967  1.00  0.64           H  
ATOM    739 2HG  ARG A  49       0.683  35.327 -10.583  1.00  0.64           H  
ATOM    740 1HD  ARG A  49      -1.254  34.000 -11.029  1.00  0.64           H  
ATOM    741 2HD  ARG A  49      -1.134  33.232  -9.423  1.00  0.64           H  
ATOM    742  HE  ARG A  49      -1.984  35.969 -10.086  1.00  0.64           H  
ATOM    743 1HH1 ARG A  49      -1.050  33.667  -7.556  1.00  0.64           H  
ATOM    744 2HH1 ARG A  49      -1.795  34.587  -6.268  1.00  0.64           H  
ATOM    745 1HH2 ARG A  49      -2.950  37.133  -8.391  1.00  0.64           H  
ATOM    746 2HH2 ARG A  49      -2.871  36.548  -6.743  1.00  0.64           H  
ATOM    747  N   ALA A  50       3.586  31.774 -12.131  1.00  0.63           N  
ATOM    748  CA  ALA A  50       4.250  30.526 -12.405  1.00  0.63           C  
ATOM    749  C   ALA A  50       5.713  30.599 -11.987  1.00  0.63           C  
ATOM    750  O   ALA A  50       6.250  29.645 -11.414  1.00  0.63           O  
ATOM    751  CB  ALA A  50       4.113  30.192 -13.868  1.00  0.63           C  
ATOM    752  H   ALA A  50       3.141  32.283 -12.895  1.00  0.63           H  
ATOM    753  HA  ALA A  50       3.771  29.756 -11.812  1.00  0.63           H  
ATOM    754 1HB  ALA A  50       4.588  29.241 -14.077  1.00  0.63           H  
ATOM    755 2HB  ALA A  50       3.060  30.138 -14.129  1.00  0.63           H  
ATOM    756 3HB  ALA A  50       4.583  30.970 -14.454  1.00  0.63           H  
ATOM    757  N   LYS A  51       6.356  31.756 -12.209  1.00  0.62           N  
ATOM    758  CA  LYS A  51       7.747  31.897 -11.802  1.00  0.62           C  
ATOM    759  C   LYS A  51       7.862  31.889 -10.277  1.00  0.62           C  
ATOM    760  O   LYS A  51       8.721  31.207  -9.714  1.00  0.62           O  
ATOM    761  CB  LYS A  51       8.357  33.193 -12.348  1.00  0.62           C  
ATOM    762  CG  LYS A  51       8.601  33.228 -13.857  1.00  0.62           C  
ATOM    763  CD  LYS A  51       9.215  34.547 -14.286  1.00  0.62           C  
ATOM    764  CE  LYS A  51       9.460  34.591 -15.785  1.00  0.62           C  
ATOM    765  NZ  LYS A  51      10.078  35.887 -16.203  1.00  0.62           N  
ATOM    766  H   LYS A  51       5.885  32.520 -12.698  1.00  0.62           H  
ATOM    767  HA  LYS A  51       8.310  31.049 -12.193  1.00  0.62           H  
ATOM    768 1HB  LYS A  51       7.688  34.023 -12.112  1.00  0.62           H  
ATOM    769 2HB  LYS A  51       9.303  33.387 -11.848  1.00  0.62           H  
ATOM    770 1HG  LYS A  51       9.245  32.400 -14.151  1.00  0.62           H  
ATOM    771 2HG  LYS A  51       7.657  33.136 -14.364  1.00  0.62           H  
ATOM    772 1HD  LYS A  51       8.535  35.359 -14.020  1.00  0.62           H  
ATOM    773 2HD  LYS A  51      10.159  34.699 -13.764  1.00  0.62           H  
ATOM    774 1HE  LYS A  51      10.125  33.774 -16.062  1.00  0.62           H  
ATOM    775 2HE  LYS A  51       8.510  34.468 -16.308  1.00  0.62           H  
ATOM    776 1HZ  LYS A  51      10.234  35.879 -17.199  1.00  0.62           H  
ATOM    777 2HZ  LYS A  51       9.463  36.656 -15.960  1.00  0.62           H  
ATOM    778 3HZ  LYS A  51      10.961  36.004 -15.729  1.00  0.62           H  
ATOM    779  N   GLU A  52       6.940  32.580  -9.597  1.00  0.62           N  
ATOM    780  CA  GLU A  52       6.942  32.660  -8.132  1.00  0.62           C  
ATOM    781  C   GLU A  52       6.778  31.285  -7.494  1.00  0.62           C  
ATOM    782  O   GLU A  52       7.346  30.999  -6.437  1.00  0.62           O  
ATOM    783  CB  GLU A  52       5.823  33.584  -7.634  1.00  0.62           C  
ATOM    784  CG  GLU A  52       6.034  35.072  -7.915  1.00  0.62           C  
ATOM    785  CD  GLU A  52       4.840  35.926  -7.527  1.00  0.62           C  
ATOM    786  OE1 GLU A  52       3.805  35.374  -7.222  1.00  0.62           O  
ATOM    787  OE2 GLU A  52       4.969  37.129  -7.531  1.00  0.62           O  
ATOM    788  H   GLU A  52       6.242  33.113 -10.120  1.00  0.62           H  
ATOM    789  HA  GLU A  52       7.899  33.070  -7.813  1.00  0.62           H  
ATOM    790 1HB  GLU A  52       4.885  33.290  -8.097  1.00  0.62           H  
ATOM    791 2HB  GLU A  52       5.704  33.459  -6.559  1.00  0.62           H  
ATOM    792 1HG  GLU A  52       6.903  35.410  -7.353  1.00  0.62           H  
ATOM    793 2HG  GLU A  52       6.249  35.206  -8.968  1.00  0.62           H  
ATOM    794  N   LYS A  53       6.014  30.427  -8.161  1.00  0.62           N  
ATOM    795  CA  LYS A  53       5.715  29.086  -7.691  1.00  0.62           C  
ATOM    796  C   LYS A  53       6.788  28.056  -8.080  1.00  0.62           C  
ATOM    797  O   LYS A  53       6.664  26.877  -7.740  1.00  0.62           O  
ATOM    798  CB  LYS A  53       4.343  28.678  -8.215  1.00  0.62           C  
ATOM    799  CG  LYS A  53       3.197  29.523  -7.626  1.00  0.62           C  
ATOM    800  CD  LYS A  53       1.853  29.199  -8.253  1.00  0.62           C  
ATOM    801  CE  LYS A  53       1.290  27.916  -7.708  1.00  0.62           C  
ATOM    802  NZ  LYS A  53       0.853  28.056  -6.294  1.00  0.62           N  
ATOM    803  H   LYS A  53       5.563  30.753  -9.017  1.00  0.62           H  
ATOM    804  HA  LYS A  53       5.668  29.115  -6.603  1.00  0.62           H  
ATOM    805 1HB  LYS A  53       4.325  28.808  -9.298  1.00  0.62           H  
ATOM    806 2HB  LYS A  53       4.158  27.629  -7.995  1.00  0.62           H  
ATOM    807 1HG  LYS A  53       3.134  29.333  -6.555  1.00  0.62           H  
ATOM    808 2HG  LYS A  53       3.412  30.580  -7.770  1.00  0.62           H  
ATOM    809 1HD  LYS A  53       1.153  30.012  -8.063  1.00  0.62           H  
ATOM    810 2HD  LYS A  53       1.984  29.102  -9.332  1.00  0.62           H  
ATOM    811 1HE  LYS A  53       0.437  27.607  -8.315  1.00  0.62           H  
ATOM    812 2HE  LYS A  53       2.054  27.142  -7.753  1.00  0.62           H  
ATOM    813 1HZ  LYS A  53       0.501  27.140  -6.010  1.00  0.62           H  
ATOM    814 2HZ  LYS A  53       1.631  28.312  -5.711  1.00  0.62           H  
ATOM    815 3HZ  LYS A  53       0.127  28.743  -6.210  1.00  0.62           H  
ATOM    816  N   GLY A  54       7.842  28.491  -8.785  1.00  0.61           N  
ATOM    817  CA  GLY A  54       8.935  27.605  -9.178  1.00  0.61           C  
ATOM    818  C   GLY A  54       8.734  26.770 -10.448  1.00  0.61           C  
ATOM    819  O   GLY A  54       9.445  25.781 -10.647  1.00  0.61           O  
ATOM    820  H   GLY A  54       7.919  29.473  -9.047  1.00  0.61           H  
ATOM    821 1HA  GLY A  54       9.828  28.217  -9.306  1.00  0.61           H  
ATOM    822 2HA  GLY A  54       9.148  26.935  -8.348  1.00  0.61           H  
ATOM    823  N   TYR A  55       7.779  27.124 -11.302  1.00  0.61           N  
ATOM    824  CA  TYR A  55       7.567  26.332 -12.511  1.00  0.61           C  
ATOM    825  C   TYR A  55       8.510  26.790 -13.606  1.00  0.61           C  
ATOM    826  O   TYR A  55       8.944  27.943 -13.615  1.00  0.61           O  
ATOM    827  CB  TYR A  55       6.128  26.419 -12.996  1.00  0.61           C  
ATOM    828  CG  TYR A  55       5.173  25.798 -12.046  1.00  0.61           C  
ATOM    829  CD1 TYR A  55       4.286  26.589 -11.356  1.00  0.61           C  
ATOM    830  CD2 TYR A  55       5.215  24.444 -11.817  1.00  0.61           C  
ATOM    831  CE1 TYR A  55       3.418  26.030 -10.456  1.00  0.61           C  
ATOM    832  CE2 TYR A  55       4.359  23.889 -10.903  1.00  0.61           C  
ATOM    833  CZ  TYR A  55       3.458  24.669 -10.228  1.00  0.61           C  
ATOM    834  OH  TYR A  55       2.597  24.092  -9.327  1.00  0.61           O  
ATOM    835  H   TYR A  55       7.211  27.957 -11.139  1.00  0.61           H  
ATOM    836  HA  TYR A  55       7.793  25.287 -12.296  1.00  0.61           H  
ATOM    837 1HB  TYR A  55       5.853  27.462 -13.129  1.00  0.61           H  
ATOM    838 2HB  TYR A  55       6.031  25.922 -13.962  1.00  0.61           H  
ATOM    839  HD1 TYR A  55       4.270  27.650 -11.532  1.00  0.61           H  
ATOM    840  HD2 TYR A  55       5.929  23.814 -12.352  1.00  0.61           H  
ATOM    841  HE1 TYR A  55       2.713  26.656  -9.929  1.00  0.61           H  
ATOM    842  HE2 TYR A  55       4.390  22.819 -10.714  1.00  0.61           H  
ATOM    843  HH  TYR A  55       1.982  24.755  -9.007  1.00  0.61           H  
ATOM    844  N   THR A  56       8.865  25.902 -14.520  1.00  0.61           N  
ATOM    845  CA  THR A  56       9.652  26.349 -15.649  1.00  0.61           C  
ATOM    846  C   THR A  56       8.785  27.305 -16.451  1.00  0.61           C  
ATOM    847  O   THR A  56       7.627  26.987 -16.738  1.00  0.61           O  
ATOM    848  CB  THR A  56      10.119  25.157 -16.512  1.00  0.61           C  
ATOM    849  OG1 THR A  56      10.935  24.285 -15.721  1.00  0.61           O  
ATOM    850  CG2 THR A  56      10.872  25.615 -17.765  1.00  0.61           C  
ATOM    851  H   THR A  56       8.522  24.944 -14.495  1.00  0.61           H  
ATOM    852  HA  THR A  56      10.526  26.891 -15.288  1.00  0.61           H  
ATOM    853  HB  THR A  56       9.256  24.607 -16.821  1.00  0.61           H  
ATOM    854  HG1 THR A  56      10.395  23.911 -15.013  1.00  0.61           H  
ATOM    855 1HG2 THR A  56      11.167  24.747 -18.354  1.00  0.61           H  
ATOM    856 2HG2 THR A  56      10.225  26.253 -18.366  1.00  0.61           H  
ATOM    857 3HG2 THR A  56      11.759  26.173 -17.473  1.00  0.61           H  
ATOM    858  N   VAL A  57       9.311  28.472 -16.786  1.00  0.62           N  
ATOM    859  CA  VAL A  57       8.514  29.406 -17.558  1.00  0.62           C  
ATOM    860  C   VAL A  57       9.145  29.763 -18.874  1.00  0.62           C  
ATOM    861  O   VAL A  57      10.313  30.153 -18.953  1.00  0.62           O  
ATOM    862  CB  VAL A  57       8.166  30.669 -16.758  1.00  0.62           C  
ATOM    863  CG1 VAL A  57       7.436  31.609 -17.631  1.00  0.62           C  
ATOM    864  CG2 VAL A  57       7.247  30.279 -15.602  1.00  0.62           C  
ATOM    865  H   VAL A  57      10.255  28.701 -16.512  1.00  0.62           H  
ATOM    866  HA  VAL A  57       7.565  28.928 -17.783  1.00  0.62           H  
ATOM    867  HB  VAL A  57       9.066  31.153 -16.387  1.00  0.62           H  
ATOM    868 1HG1 VAL A  57       7.150  32.492 -17.064  1.00  0.62           H  
ATOM    869 2HG1 VAL A  57       8.059  31.905 -18.472  1.00  0.62           H  
ATOM    870 3HG1 VAL A  57       6.560  31.089 -17.993  1.00  0.62           H  
ATOM    871 1HG2 VAL A  57       6.957  31.151 -15.049  1.00  0.62           H  
ATOM    872 2HG2 VAL A  57       6.355  29.802 -16.010  1.00  0.62           H  
ATOM    873 3HG2 VAL A  57       7.745  29.594 -14.941  1.00  0.62           H  
ATOM    874  N   ILE A  58       8.341  29.599 -19.907  1.00  0.63           N  
ATOM    875  CA  ILE A  58       8.732  29.866 -21.267  1.00  0.63           C  
ATOM    876  C   ILE A  58       7.942  31.028 -21.843  1.00  0.63           C  
ATOM    877  O   ILE A  58       6.715  31.023 -21.832  1.00  0.63           O  
ATOM    878  CB  ILE A  58       8.539  28.592 -22.096  1.00  0.63           C  
ATOM    879  CG1 ILE A  58       9.447  27.484 -21.538  1.00  0.63           C  
ATOM    880  CG2 ILE A  58       8.766  28.834 -23.555  1.00  0.63           C  
ATOM    881  CD1 ILE A  58       9.181  26.140 -22.107  1.00  0.63           C  
ATOM    882  H   ILE A  58       7.392  29.266 -19.717  1.00  0.63           H  
ATOM    883  HA  ILE A  58       9.788  30.131 -21.281  1.00  0.63           H  
ATOM    884  HB  ILE A  58       7.538  28.264 -21.970  1.00  0.63           H  
ATOM    885 1HG1 ILE A  58      10.483  27.747 -21.751  1.00  0.63           H  
ATOM    886 2HG1 ILE A  58       9.319  27.417 -20.463  1.00  0.63           H  
ATOM    887 1HG2 ILE A  58       8.586  27.912 -24.095  1.00  0.63           H  
ATOM    888 2HG2 ILE A  58       8.077  29.586 -23.913  1.00  0.63           H  
ATOM    889 3HG2 ILE A  58       9.789  29.165 -23.718  1.00  0.63           H  
ATOM    890 1HD1 ILE A  58       9.875  25.435 -21.675  1.00  0.63           H  
ATOM    891 2HD1 ILE A  58       8.171  25.831 -21.887  1.00  0.63           H  
ATOM    892 3HD1 ILE A  58       9.326  26.178 -23.165  1.00  0.63           H  
ATOM    893  N   SER A  59       8.664  32.034 -22.323  1.00  0.64           N  
ATOM    894  CA  SER A  59       8.083  33.254 -22.885  1.00  0.64           C  
ATOM    895  C   SER A  59       8.274  33.306 -24.396  1.00  0.64           C  
ATOM    896  O   SER A  59       8.214  34.365 -25.019  1.00  0.64           O  
ATOM    897  CB  SER A  59       8.692  34.463 -22.234  1.00  0.64           C  
ATOM    898  OG  SER A  59      10.079  34.492 -22.430  1.00  0.64           O  
ATOM    899  H   SER A  59       9.671  31.959 -22.287  1.00  0.64           H  
ATOM    900  HA  SER A  59       7.015  33.262 -22.673  1.00  0.64           H  
ATOM    901 1HB  SER A  59       8.237  35.367 -22.651  1.00  0.64           H  
ATOM    902 2HB  SER A  59       8.470  34.447 -21.169  1.00  0.64           H  
ATOM    903  HG  SER A  59      10.206  34.542 -23.383  1.00  0.64           H  
ATOM    904  N   THR A  60       8.576  32.150 -24.965  1.00  0.66           N  
ATOM    905  CA  THR A  60       8.804  31.996 -26.390  1.00  0.66           C  
ATOM    906  C   THR A  60       7.763  31.066 -27.007  1.00  0.66           C  
ATOM    907  O   THR A  60       8.026  30.385 -28.004  1.00  0.66           O  
ATOM    908  CB  THR A  60      10.233  31.511 -26.680  1.00  0.66           C  
ATOM    909  OG1 THR A  60      10.484  30.290 -26.001  1.00  0.66           O  
ATOM    910  CG2 THR A  60      11.234  32.546 -26.209  1.00  0.66           C  
ATOM    911  H   THR A  60       8.619  31.334 -24.376  1.00  0.66           H  
ATOM    912  HA  THR A  60       8.690  32.971 -26.863  1.00  0.66           H  
ATOM    913  HB  THR A  60      10.346  31.352 -27.752  1.00  0.66           H  
ATOM    914  HG1 THR A  60      11.293  29.896 -26.347  1.00  0.66           H  
ATOM    915 1HG2 THR A  60      12.245  32.201 -26.424  1.00  0.66           H  
ATOM    916 2HG2 THR A  60      11.052  33.487 -26.729  1.00  0.66           H  
ATOM    917 3HG2 THR A  60      11.125  32.699 -25.138  1.00  0.66           H  
ATOM    918  N   GLY A  61       6.613  30.972 -26.345  1.00  0.67           N  
ATOM    919  CA  GLY A  61       5.487  30.195 -26.817  1.00  0.67           C  
ATOM    920  C   GLY A  61       5.785  28.722 -26.981  1.00  0.67           C  
ATOM    921  O   GLY A  61       6.680  28.147 -26.343  1.00  0.67           O  
ATOM    922  H   GLY A  61       6.459  31.538 -25.510  1.00  0.67           H  
ATOM    923 1HA  GLY A  61       4.658  30.324 -26.120  1.00  0.67           H  
ATOM    924 2HA  GLY A  61       5.154  30.599 -27.770  1.00  0.67           H  
ATOM    925  N   ILE A  62       5.029  28.105 -27.880  1.00  0.68           N  
ATOM    926  CA  ILE A  62       5.191  26.691 -28.124  1.00  0.68           C  
ATOM    927  C   ILE A  62       6.576  26.346 -28.648  1.00  0.68           C  
ATOM    928  O   ILE A  62       7.050  25.239 -28.425  1.00  0.68           O  
ATOM    929  CB  ILE A  62       4.135  26.143 -29.088  1.00  0.68           C  
ATOM    930  CG1 ILE A  62       4.181  24.652 -28.996  1.00  0.68           C  
ATOM    931  CG2 ILE A  62       4.388  26.587 -30.524  1.00  0.68           C  
ATOM    932  CD1 ILE A  62       3.090  23.942 -29.663  1.00  0.68           C  
ATOM    933  H   ILE A  62       4.322  28.623 -28.383  1.00  0.68           H  
ATOM    934  HA  ILE A  62       5.056  26.173 -27.177  1.00  0.68           H  
ATOM    935  HB  ILE A  62       3.147  26.475 -28.767  1.00  0.68           H  
ATOM    936 1HG1 ILE A  62       5.079  24.359 -29.450  1.00  0.68           H  
ATOM    937 2HG1 ILE A  62       4.202  24.353 -27.947  1.00  0.68           H  
ATOM    938 1HG2 ILE A  62       3.629  26.166 -31.165  1.00  0.68           H  
ATOM    939 2HG2 ILE A  62       4.352  27.672 -30.581  1.00  0.68           H  
ATOM    940 3HG2 ILE A  62       5.359  26.235 -30.860  1.00  0.68           H  
ATOM    941 1HD1 ILE A  62       3.267  22.888 -29.566  1.00  0.68           H  
ATOM    942 2HD1 ILE A  62       2.152  24.209 -29.204  1.00  0.68           H  
ATOM    943 3HD1 ILE A  62       3.078  24.208 -30.708  1.00  0.68           H  
ATOM    944  N   LYS A  63       7.242  27.275 -29.338  1.00  0.68           N  
ATOM    945  CA  LYS A  63       8.568  26.969 -29.844  1.00  0.68           C  
ATOM    946  C   LYS A  63       9.461  26.586 -28.677  1.00  0.68           C  
ATOM    947  O   LYS A  63      10.084  25.523 -28.689  1.00  0.68           O  
ATOM    948  CB  LYS A  63       9.146  28.164 -30.606  1.00  0.68           C  
ATOM    949  CG  LYS A  63      10.538  27.943 -31.215  1.00  0.68           C  
ATOM    950  CD  LYS A  63      11.006  29.192 -31.980  1.00  0.68           C  
ATOM    951  CE  LYS A  63      12.335  28.962 -32.704  1.00  0.68           C  
ATOM    952  NZ  LYS A  63      13.467  28.774 -31.754  1.00  0.68           N  
ATOM    953  H   LYS A  63       6.833  28.186 -29.490  1.00  0.68           H  
ATOM    954  HA  LYS A  63       8.503  26.116 -30.518  1.00  0.68           H  
ATOM    955 1HB  LYS A  63       8.468  28.439 -31.413  1.00  0.68           H  
ATOM    956 2HB  LYS A  63       9.212  29.020 -29.932  1.00  0.68           H  
ATOM    957 1HG  LYS A  63      11.256  27.729 -30.415  1.00  0.68           H  
ATOM    958 2HG  LYS A  63      10.516  27.093 -31.893  1.00  0.68           H  
ATOM    959 1HD  LYS A  63      10.248  29.472 -32.713  1.00  0.68           H  
ATOM    960 2HD  LYS A  63      11.125  30.016 -31.277  1.00  0.68           H  
ATOM    961 1HE  LYS A  63      12.251  28.074 -33.328  1.00  0.68           H  
ATOM    962 2HE  LYS A  63      12.548  29.822 -33.337  1.00  0.68           H  
ATOM    963 1HZ  LYS A  63      14.323  28.619 -32.255  1.00  0.68           H  
ATOM    964 2HZ  LYS A  63      13.572  29.581 -31.168  1.00  0.68           H  
ATOM    965 3HZ  LYS A  63      13.290  27.954 -31.156  1.00  0.68           H  
ATOM    966  N   GLY A  64       9.486  27.425 -27.638  1.00  0.67           N  
ATOM    967  CA  GLY A  64      10.322  27.101 -26.487  1.00  0.67           C  
ATOM    968  C   GLY A  64       9.921  25.774 -25.847  1.00  0.67           C  
ATOM    969  O   GLY A  64      10.769  25.000 -25.406  1.00  0.67           O  
ATOM    970  H   GLY A  64       8.945  28.296 -27.664  1.00  0.67           H  
ATOM    971 1HA  GLY A  64      11.365  27.056 -26.804  1.00  0.67           H  
ATOM    972 2HA  GLY A  64      10.250  27.892 -25.756  1.00  0.67           H  
ATOM    973  N   PHE A  65       8.620  25.485 -25.804  1.00  0.67           N  
ATOM    974  CA  PHE A  65       8.180  24.204 -25.243  1.00  0.67           C  
ATOM    975  C   PHE A  65       8.767  23.028 -26.021  1.00  0.67           C  
ATOM    976  O   PHE A  65       9.333  22.098 -25.448  1.00  0.67           O  
ATOM    977  CB  PHE A  65       6.662  24.070 -25.230  1.00  0.67           C  
ATOM    978  CG  PHE A  65       6.217  22.724 -24.768  1.00  0.67           C  
ATOM    979  CD1 PHE A  65       6.214  22.383 -23.418  1.00  0.67           C  
ATOM    980  CD2 PHE A  65       5.817  21.777 -25.695  1.00  0.67           C  
ATOM    981  CE1 PHE A  65       5.826  21.119 -23.019  1.00  0.67           C  
ATOM    982  CE2 PHE A  65       5.436  20.522 -25.299  1.00  0.67           C  
ATOM    983  CZ  PHE A  65       5.442  20.190 -23.963  1.00  0.67           C  
ATOM    984  H   PHE A  65       7.945  26.171 -26.153  1.00  0.67           H  
ATOM    985  HA  PHE A  65       8.534  24.136 -24.216  1.00  0.67           H  
ATOM    986 1HB  PHE A  65       6.224  24.819 -24.605  1.00  0.67           H  
ATOM    987 2HB  PHE A  65       6.279  24.218 -26.232  1.00  0.67           H  
ATOM    988  HD1 PHE A  65       6.533  23.118 -22.681  1.00  0.67           H  
ATOM    989  HD2 PHE A  65       5.820  22.040 -26.755  1.00  0.67           H  
ATOM    990  HE1 PHE A  65       5.835  20.853 -21.963  1.00  0.67           H  
ATOM    991  HE2 PHE A  65       5.133  19.790 -26.040  1.00  0.67           H  
ATOM    992  HZ  PHE A  65       5.143  19.191 -23.663  1.00  0.67           H  
ATOM    993  N   LEU A  66       8.630  23.078 -27.342  1.00  0.66           N  
ATOM    994  CA  LEU A  66       9.065  22.016 -28.246  1.00  0.66           C  
ATOM    995  C   LEU A  66      10.576  21.809 -28.176  1.00  0.66           C  
ATOM    996  O   LEU A  66      11.063  20.693 -28.350  1.00  0.66           O  
ATOM    997  CB  LEU A  66       8.645  22.389 -29.660  1.00  0.66           C  
ATOM    998  CG  LEU A  66       7.126  22.416 -29.882  1.00  0.66           C  
ATOM    999  CD1 LEU A  66       6.843  23.060 -31.216  1.00  0.66           C  
ATOM   1000  CD2 LEU A  66       6.519  21.024 -29.828  1.00  0.66           C  
ATOM   1001  H   LEU A  66       8.176  23.898 -27.745  1.00  0.66           H  
ATOM   1002  HA  LEU A  66       8.572  21.091 -27.952  1.00  0.66           H  
ATOM   1003 1HB  LEU A  66       9.030  23.387 -29.880  1.00  0.66           H  
ATOM   1004 2HB  LEU A  66       9.085  21.683 -30.361  1.00  0.66           H  
ATOM   1005  HG  LEU A  66       6.690  22.993 -29.105  1.00  0.66           H  
ATOM   1006 1HD1 LEU A  66       5.787  23.122 -31.349  1.00  0.66           H  
ATOM   1007 2HD1 LEU A  66       7.264  24.064 -31.223  1.00  0.66           H  
ATOM   1008 3HD1 LEU A  66       7.287  22.471 -32.015  1.00  0.66           H  
ATOM   1009 1HD2 LEU A  66       5.438  21.093 -29.978  1.00  0.66           H  
ATOM   1010 2HD2 LEU A  66       6.952  20.411 -30.616  1.00  0.66           H  
ATOM   1011 3HD2 LEU A  66       6.723  20.574 -28.857  1.00  0.66           H  
ATOM   1012  N   GLU A  67      11.321  22.890 -27.919  1.00  0.66           N  
ATOM   1013  CA  GLU A  67      12.774  22.823 -27.760  1.00  0.66           C  
ATOM   1014  C   GLU A  67      13.178  22.013 -26.517  1.00  0.66           C  
ATOM   1015  O   GLU A  67      14.313  21.533 -26.431  1.00  0.66           O  
ATOM   1016  CB  GLU A  67      13.400  24.227 -27.718  1.00  0.66           C  
ATOM   1017  CG  GLU A  67      13.380  24.961 -29.067  1.00  0.66           C  
ATOM   1018  CD  GLU A  67      13.919  26.375 -29.018  1.00  0.66           C  
ATOM   1019  OE1 GLU A  67      14.230  26.861 -27.956  1.00  0.66           O  
ATOM   1020  OE2 GLU A  67      14.021  26.975 -30.078  1.00  0.66           O  
ATOM   1021  H   GLU A  67      10.859  23.800 -27.848  1.00  0.66           H  
ATOM   1022  HA  GLU A  67      13.181  22.311 -28.631  1.00  0.66           H  
ATOM   1023 1HB  GLU A  67      12.862  24.839 -26.997  1.00  0.66           H  
ATOM   1024 2HB  GLU A  67      14.433  24.156 -27.384  1.00  0.66           H  
ATOM   1025 1HG  GLU A  67      13.979  24.390 -29.774  1.00  0.66           H  
ATOM   1026 2HG  GLU A  67      12.365  24.979 -29.443  1.00  0.66           H  
ATOM   1027  N   GLN A  68      12.266  21.882 -25.544  1.00  0.65           N  
ATOM   1028  CA  GLN A  68      12.523  21.135 -24.325  1.00  0.65           C  
ATOM   1029  C   GLN A  68      11.330  20.196 -24.045  1.00  0.65           C  
ATOM   1030  O   GLN A  68      10.663  20.332 -23.020  1.00  0.65           O  
ATOM   1031  CB  GLN A  68      12.707  22.100 -23.144  1.00  0.65           C  
ATOM   1032  CG  GLN A  68      13.161  21.414 -21.884  1.00  0.65           C  
ATOM   1033  CD  GLN A  68      13.320  22.325 -20.679  1.00  0.65           C  
ATOM   1034  OE1 GLN A  68      12.958  23.508 -20.694  1.00  0.65           O  
ATOM   1035  NE2 GLN A  68      13.865  21.755 -19.611  1.00  0.65           N  
ATOM   1036  H   GLN A  68      11.334  22.274 -25.665  1.00  0.65           H  
ATOM   1037  HA  GLN A  68      13.435  20.562 -24.440  1.00  0.65           H  
ATOM   1038 1HB  GLN A  68      13.440  22.863 -23.407  1.00  0.65           H  
ATOM   1039 2HB  GLN A  68      11.761  22.608 -22.941  1.00  0.65           H  
ATOM   1040 1HG  GLN A  68      12.443  20.669 -21.646  1.00  0.65           H  
ATOM   1041 2HG  GLN A  68      14.125  20.937 -22.071  1.00  0.65           H  
ATOM   1042 1HE2 GLN A  68      14.002  22.281 -18.772  1.00  0.65           H  
ATOM   1043 2HE2 GLN A  68      14.157  20.764 -19.652  1.00  0.65           H  
ATOM   1044  N   PRO A  69      11.122  19.144 -24.867  1.00  0.65           N  
ATOM   1045  CA  PRO A  69       9.944  18.283 -24.882  1.00  0.65           C  
ATOM   1046  C   PRO A  69       9.818  17.441 -23.617  1.00  0.65           C  
ATOM   1047  O   PRO A  69       8.742  16.909 -23.308  1.00  0.65           O  
ATOM   1048  CB  PRO A  69      10.192  17.406 -26.114  1.00  0.65           C  
ATOM   1049  CG  PRO A  69      11.699  17.370 -26.264  1.00  0.65           C  
ATOM   1050  CD  PRO A  69      12.178  18.724 -25.812  1.00  0.65           C  
ATOM   1051  HA  PRO A  69       9.050  18.914 -25.020  1.00  0.65           H  
ATOM   1052 1HB  PRO A  69       9.754  16.411 -25.972  1.00  0.65           H  
ATOM   1053 2HB  PRO A  69       9.697  17.854 -26.992  1.00  0.65           H  
ATOM   1054 1HG  PRO A  69      12.116  16.551 -25.661  1.00  0.65           H  
ATOM   1055 2HG  PRO A  69      11.969  17.164 -27.311  1.00  0.65           H  
ATOM   1056 1HD  PRO A  69      13.146  18.604 -25.315  1.00  0.65           H  
ATOM   1057 2HD  PRO A  69      12.235  19.385 -26.669  1.00  0.65           H  
ATOM   1058  N   GLU A  70      10.929  17.322 -22.883  1.00  0.64           N  
ATOM   1059  CA  GLU A  70      11.020  16.571 -21.634  1.00  0.64           C  
ATOM   1060  C   GLU A  70      10.101  17.148 -20.558  1.00  0.64           C  
ATOM   1061  O   GLU A  70       9.785  16.478 -19.572  1.00  0.64           O  
ATOM   1062  CB  GLU A  70      12.468  16.544 -21.128  1.00  0.64           C  
ATOM   1063  CG  GLU A  70      12.999  17.900 -20.687  1.00  0.64           C  
ATOM   1064  CD  GLU A  70      14.434  17.881 -20.205  1.00  0.64           C  
ATOM   1065  OE1 GLU A  70      15.027  16.826 -20.185  1.00  0.64           O  
ATOM   1066  OE2 GLU A  70      14.932  18.933 -19.834  1.00  0.64           O  
ATOM   1067  H   GLU A  70      11.765  17.781 -23.205  1.00  0.64           H  
ATOM   1068  HA  GLU A  70      10.706  15.546 -21.829  1.00  0.64           H  
ATOM   1069 1HB  GLU A  70      12.547  15.860 -20.284  1.00  0.64           H  
ATOM   1070 2HB  GLU A  70      13.120  16.172 -21.917  1.00  0.64           H  
ATOM   1071 1HG  GLU A  70      12.942  18.535 -21.555  1.00  0.64           H  
ATOM   1072 2HG  GLU A  70      12.359  18.320 -19.913  1.00  0.64           H  
ATOM   1073  N   LEU A  71       9.672  18.395 -20.753  1.00  0.63           N  
ATOM   1074  CA  LEU A  71       8.800  19.071 -19.817  1.00  0.63           C  
ATOM   1075  C   LEU A  71       7.440  18.414 -19.614  1.00  0.63           C  
ATOM   1076  O   LEU A  71       6.855  18.560 -18.546  1.00  0.63           O  
ATOM   1077  CB  LEU A  71       8.571  20.510 -20.274  1.00  0.63           C  
ATOM   1078  CG  LEU A  71       9.741  21.430 -20.142  1.00  0.63           C  
ATOM   1079  CD1 LEU A  71       9.415  22.753 -20.799  1.00  0.63           C  
ATOM   1080  CD2 LEU A  71      10.079  21.610 -18.664  1.00  0.63           C  
ATOM   1081  H   LEU A  71       9.972  18.905 -21.587  1.00  0.63           H  
ATOM   1082  HA  LEU A  71       9.306  19.094 -18.855  1.00  0.63           H  
ATOM   1083 1HB  LEU A  71       8.300  20.489 -21.331  1.00  0.63           H  
ATOM   1084 2HB  LEU A  71       7.738  20.931 -19.709  1.00  0.63           H  
ATOM   1085  HG  LEU A  71      10.574  21.008 -20.636  1.00  0.63           H  
ATOM   1086 1HD1 LEU A  71      10.278  23.406 -20.707  1.00  0.63           H  
ATOM   1087 2HD1 LEU A  71       9.194  22.585 -21.859  1.00  0.63           H  
ATOM   1088 3HD1 LEU A  71       8.559  23.208 -20.316  1.00  0.63           H  
ATOM   1089 1HD2 LEU A  71      10.937  22.274 -18.569  1.00  0.63           H  
ATOM   1090 2HD2 LEU A  71       9.234  22.038 -18.138  1.00  0.63           H  
ATOM   1091 3HD2 LEU A  71      10.320  20.643 -18.229  1.00  0.63           H  
ATOM   1092  N   ALA A  72       6.881  17.732 -20.609  1.00  0.61           N  
ATOM   1093  CA  ALA A  72       5.535  17.212 -20.343  1.00  0.61           C  
ATOM   1094  C   ALA A  72       5.143  16.001 -21.151  1.00  0.61           C  
ATOM   1095  O   ALA A  72       5.640  15.764 -22.250  1.00  0.61           O  
ATOM   1096  CB  ALA A  72       4.502  18.297 -20.590  1.00  0.61           C  
ATOM   1097  H   ALA A  72       7.381  17.568 -21.485  1.00  0.61           H  
ATOM   1098  HA  ALA A  72       5.492  16.928 -19.300  1.00  0.61           H  
ATOM   1099 1HB  ALA A  72       3.512  17.918 -20.341  1.00  0.61           H  
ATOM   1100 2HB  ALA A  72       4.733  19.135 -19.966  1.00  0.61           H  
ATOM   1101 3HB  ALA A  72       4.516  18.589 -21.620  1.00  0.61           H  
ATOM   1102  N   ASP A  73       4.203  15.251 -20.589  1.00  0.60           N  
ATOM   1103  CA  ASP A  73       3.530  14.135 -21.224  1.00  0.60           C  
ATOM   1104  C   ASP A  73       2.187  14.607 -21.784  1.00  0.60           C  
ATOM   1105  O   ASP A  73       1.795  14.231 -22.899  1.00  0.60           O  
ATOM   1106  CB  ASP A  73       3.283  13.061 -20.180  1.00  0.60           C  
ATOM   1107  CG  ASP A  73       4.546  12.388 -19.606  1.00  0.60           C  
ATOM   1108  OD1 ASP A  73       5.235  11.736 -20.376  1.00  0.60           O  
ATOM   1109  OD2 ASP A  73       4.790  12.460 -18.404  1.00  0.60           O  
ATOM   1110  H   ASP A  73       3.890  15.494 -19.656  1.00  0.60           H  
ATOM   1111  HA  ASP A  73       4.146  13.752 -22.037  1.00  0.60           H  
ATOM   1112 1HB  ASP A  73       2.755  13.535 -19.358  1.00  0.60           H  
ATOM   1113 2HB  ASP A  73       2.621  12.302 -20.588  1.00  0.60           H  
ATOM   1114  N   ILE A  74       1.505  15.443 -20.986  1.00  0.58           N  
ATOM   1115  CA  ILE A  74       0.201  15.994 -21.347  1.00  0.58           C  
ATOM   1116  C   ILE A  74       0.297  17.510 -21.341  1.00  0.58           C  
ATOM   1117  O   ILE A  74       0.784  18.110 -20.374  1.00  0.58           O  
ATOM   1118  CB  ILE A  74      -0.941  15.566 -20.390  1.00  0.58           C  
ATOM   1119  CG1 ILE A  74      -1.110  14.034 -20.349  1.00  0.58           C  
ATOM   1120  CG2 ILE A  74      -2.275  16.225 -20.814  1.00  0.58           C  
ATOM   1121  CD1 ILE A  74      -2.052  13.555 -19.228  1.00  0.58           C  
ATOM   1122  H   ILE A  74       1.915  15.689 -20.085  1.00  0.58           H  
ATOM   1123  HA  ILE A  74      -0.053  15.666 -22.349  1.00  0.58           H  
ATOM   1124  HB  ILE A  74      -0.716  15.876 -19.419  1.00  0.58           H  
ATOM   1125 1HG1 ILE A  74      -1.509  13.695 -21.296  1.00  0.58           H  
ATOM   1126 2HG1 ILE A  74      -0.136  13.573 -20.195  1.00  0.58           H  
ATOM   1127 1HG2 ILE A  74      -3.059  15.928 -20.122  1.00  0.58           H  
ATOM   1128 2HG2 ILE A  74      -2.182  17.311 -20.797  1.00  0.58           H  
ATOM   1129 3HG2 ILE A  74      -2.535  15.900 -21.825  1.00  0.58           H  
ATOM   1130 1HD1 ILE A  74      -2.128  12.467 -19.249  1.00  0.58           H  
ATOM   1131 2HD1 ILE A  74      -1.660  13.870 -18.256  1.00  0.58           H  
ATOM   1132 3HD1 ILE A  74      -3.038  13.986 -19.373  1.00  0.58           H  
ATOM   1133  N   VAL A  75      -0.154  18.113 -22.418  1.00  0.58           N  
ATOM   1134  CA  VAL A  75      -0.126  19.549 -22.544  1.00  0.58           C  
ATOM   1135  C   VAL A  75      -1.546  20.066 -22.598  1.00  0.58           C  
ATOM   1136  O   VAL A  75      -2.363  19.552 -23.359  1.00  0.58           O  
ATOM   1137  CB  VAL A  75       0.642  19.950 -23.813  1.00  0.58           C  
ATOM   1138  CG1 VAL A  75       0.662  21.448 -23.971  1.00  0.58           C  
ATOM   1139  CG2 VAL A  75       2.056  19.390 -23.724  1.00  0.58           C  
ATOM   1140  H   VAL A  75      -0.528  17.545 -23.175  1.00  0.58           H  
ATOM   1141  HA  VAL A  75       0.376  19.972 -21.680  1.00  0.58           H  
ATOM   1142  HB  VAL A  75       0.141  19.532 -24.685  1.00  0.58           H  
ATOM   1143 1HG1 VAL A  75       1.208  21.711 -24.874  1.00  0.58           H  
ATOM   1144 2HG1 VAL A  75      -0.358  21.824 -24.044  1.00  0.58           H  
ATOM   1145 3HG1 VAL A  75       1.153  21.902 -23.106  1.00  0.58           H  
ATOM   1146 1HG2 VAL A  75       2.602  19.652 -24.612  1.00  0.58           H  
ATOM   1147 2HG2 VAL A  75       2.553  19.808 -22.856  1.00  0.58           H  
ATOM   1148 3HG2 VAL A  75       2.020  18.306 -23.632  1.00  0.58           H  
ATOM   1149  N   PHE A  76      -1.837  21.059 -21.786  1.00  0.60           N  
ATOM   1150  CA  PHE A  76      -3.154  21.655 -21.783  1.00  0.60           C  
ATOM   1151  C   PHE A  76      -3.052  22.881 -22.652  1.00  0.60           C  
ATOM   1152  O   PHE A  76      -2.035  23.577 -22.605  1.00  0.60           O  
ATOM   1153  CB  PHE A  76      -3.558  22.091 -20.395  1.00  0.60           C  
ATOM   1154  CG  PHE A  76      -3.726  21.008 -19.388  1.00  0.60           C  
ATOM   1155  CD1 PHE A  76      -2.642  20.543 -18.667  1.00  0.60           C  
ATOM   1156  CD2 PHE A  76      -4.961  20.497 -19.111  1.00  0.60           C  
ATOM   1157  CE1 PHE A  76      -2.820  19.593 -17.705  1.00  0.60           C  
ATOM   1158  CE2 PHE A  76      -5.116  19.557 -18.142  1.00  0.60           C  
ATOM   1159  CZ  PHE A  76      -4.046  19.115 -17.447  1.00  0.60           C  
ATOM   1160  H   PHE A  76      -1.113  21.414 -21.165  1.00  0.60           H  
ATOM   1161  HA  PHE A  76      -3.885  20.966 -22.203  1.00  0.60           H  
ATOM   1162 1HB  PHE A  76      -2.819  22.789 -20.014  1.00  0.60           H  
ATOM   1163 2HB  PHE A  76      -4.500  22.629 -20.475  1.00  0.60           H  
ATOM   1164  HD1 PHE A  76      -1.649  20.950 -18.865  1.00  0.60           H  
ATOM   1165  HD2 PHE A  76      -5.817  20.863 -19.662  1.00  0.60           H  
ATOM   1166  HE1 PHE A  76      -1.994  19.233 -17.131  1.00  0.60           H  
ATOM   1167  HE2 PHE A  76      -6.086  19.165 -17.922  1.00  0.60           H  
ATOM   1168  HZ  PHE A  76      -4.173  18.377 -16.672  1.00  0.60           H  
ATOM   1169  N   ASP A  77      -4.080  23.169 -23.422  1.00  0.62           N  
ATOM   1170  CA  ASP A  77      -4.027  24.339 -24.272  1.00  0.62           C  
ATOM   1171  C   ASP A  77      -5.148  25.330 -23.970  1.00  0.62           C  
ATOM   1172  O   ASP A  77      -6.332  25.079 -24.203  1.00  0.62           O  
ATOM   1173  CB  ASP A  77      -4.005  23.934 -25.741  1.00  0.62           C  
ATOM   1174  CG  ASP A  77      -3.790  25.138 -26.615  1.00  0.62           C  
ATOM   1175  OD1 ASP A  77      -4.021  26.227 -26.173  1.00  0.62           O  
ATOM   1176  OD2 ASP A  77      -3.383  24.971 -27.733  1.00  0.62           O  
ATOM   1177  H   ASP A  77      -4.882  22.545 -23.442  1.00  0.62           H  
ATOM   1178  HA  ASP A  77      -3.091  24.860 -24.076  1.00  0.62           H  
ATOM   1179 1HB  ASP A  77      -3.203  23.210 -25.914  1.00  0.62           H  
ATOM   1180 2HB  ASP A  77      -4.948  23.457 -26.007  1.00  0.62           H  
ATOM   1181  N   ALA A  78      -4.754  26.456 -23.384  1.00  0.66           N  
ATOM   1182  CA  ALA A  78      -5.642  27.523 -22.960  1.00  0.66           C  
ATOM   1183  C   ALA A  78      -5.392  28.804 -23.775  1.00  0.66           C  
ATOM   1184  O   ALA A  78      -5.610  29.916 -23.280  1.00  0.66           O  
ATOM   1185  CB  ALA A  78      -5.425  27.790 -21.486  1.00  0.66           C  
ATOM   1186  H   ALA A  78      -3.759  26.603 -23.224  1.00  0.66           H  
ATOM   1187  HA  ALA A  78      -6.672  27.208 -23.130  1.00  0.66           H  
ATOM   1188 1HB  ALA A  78      -6.092  28.573 -21.162  1.00  0.66           H  
ATOM   1189 2HB  ALA A  78      -5.622  26.881 -20.917  1.00  0.66           H  
ATOM   1190 3HB  ALA A  78      -4.391  28.100 -21.325  1.00  0.66           H  
ATOM   1191  N   THR A  79      -4.922  28.640 -25.014  1.00  0.70           N  
ATOM   1192  CA  THR A  79      -4.622  29.750 -25.922  1.00  0.70           C  
ATOM   1193  C   THR A  79      -5.788  29.988 -26.891  1.00  0.70           C  
ATOM   1194  O   THR A  79      -6.812  29.315 -26.814  1.00  0.70           O  
ATOM   1195  CB  THR A  79      -3.327  29.475 -26.713  1.00  0.70           C  
ATOM   1196  OG1 THR A  79      -3.531  28.408 -27.623  1.00  0.70           O  
ATOM   1197  CG2 THR A  79      -2.230  29.080 -25.760  1.00  0.70           C  
ATOM   1198  H   THR A  79      -4.739  27.687 -25.352  1.00  0.70           H  
ATOM   1199  HA  THR A  79      -4.479  30.654 -25.332  1.00  0.70           H  
ATOM   1200  HB  THR A  79      -3.032  30.364 -27.263  1.00  0.70           H  
ATOM   1201  HG1 THR A  79      -3.801  27.601 -27.132  1.00  0.70           H  
ATOM   1202 1HG2 THR A  79      -1.318  28.876 -26.307  1.00  0.70           H  
ATOM   1203 2HG2 THR A  79      -2.062  29.886 -25.065  1.00  0.70           H  
ATOM   1204 3HG2 THR A  79      -2.537  28.181 -25.221  1.00  0.70           H  
ATOM   1205  N   SER A  80      -5.683  30.984 -27.774  1.00  0.74           N  
ATOM   1206  CA  SER A  80      -6.793  31.218 -28.699  1.00  0.74           C  
ATOM   1207  C   SER A  80      -6.946  30.041 -29.666  1.00  0.74           C  
ATOM   1208  O   SER A  80      -5.963  29.376 -30.006  1.00  0.74           O  
ATOM   1209  CB  SER A  80      -6.578  32.507 -29.468  1.00  0.74           C  
ATOM   1210  OG  SER A  80      -5.485  32.405 -30.348  1.00  0.74           O  
ATOM   1211  H   SER A  80      -4.847  31.547 -27.815  1.00  0.74           H  
ATOM   1212  HA  SER A  80      -7.714  31.306 -28.119  1.00  0.74           H  
ATOM   1213 1HB  SER A  80      -7.478  32.749 -30.031  1.00  0.74           H  
ATOM   1214 2HB  SER A  80      -6.405  33.321 -28.764  1.00  0.74           H  
ATOM   1215  HG  SER A  80      -5.329  33.298 -30.681  1.00  0.74           H  
ATOM   1216  N   ALA A  81      -8.150  29.876 -30.222  1.00  0.77           N  
ATOM   1217  CA  ALA A  81      -8.445  28.773 -31.142  1.00  0.77           C  
ATOM   1218  C   ALA A  81      -7.522  28.738 -32.364  1.00  0.77           C  
ATOM   1219  O   ALA A  81      -7.100  27.670 -32.819  1.00  0.77           O  
ATOM   1220  CB  ALA A  81      -9.887  28.899 -31.618  1.00  0.77           C  
ATOM   1221  H   ALA A  81      -8.901  30.489 -29.938  1.00  0.77           H  
ATOM   1222  HA  ALA A  81      -8.319  27.840 -30.593  1.00  0.77           H  
ATOM   1223 1HB  ALA A  81     -10.131  28.064 -32.273  1.00  0.77           H  
ATOM   1224 2HB  ALA A  81     -10.551  28.891 -30.772  1.00  0.77           H  
ATOM   1225 3HB  ALA A  81     -10.015  29.832 -32.166  1.00  0.77           H  
ATOM   1226  N   LYS A  82      -7.178  29.913 -32.874  1.00  0.79           N  
ATOM   1227  CA  LYS A  82      -6.321  30.008 -34.046  1.00  0.79           C  
ATOM   1228  C   LYS A  82      -4.921  29.464 -33.775  1.00  0.79           C  
ATOM   1229  O   LYS A  82      -4.264  28.922 -34.667  1.00  0.79           O  
ATOM   1230  CB  LYS A  82      -6.229  31.459 -34.510  1.00  0.79           C  
ATOM   1231  CG  LYS A  82      -7.519  32.006 -35.118  1.00  0.79           C  
ATOM   1232  CD  LYS A  82      -7.361  33.462 -35.544  1.00  0.79           C  
ATOM   1233  CE  LYS A  82      -8.649  34.008 -36.149  1.00  0.79           C  
ATOM   1234  NZ  LYS A  82      -8.515  35.440 -36.536  1.00  0.79           N  
ATOM   1235  H   LYS A  82      -7.528  30.756 -32.445  1.00  0.79           H  
ATOM   1236  HA  LYS A  82      -6.763  29.409 -34.843  1.00  0.79           H  
ATOM   1237 1HB  LYS A  82      -5.956  32.091 -33.664  1.00  0.79           H  
ATOM   1238 2HB  LYS A  82      -5.439  31.550 -35.255  1.00  0.79           H  
ATOM   1239 1HG  LYS A  82      -7.791  31.407 -35.988  1.00  0.79           H  
ATOM   1240 2HG  LYS A  82      -8.323  31.934 -34.384  1.00  0.79           H  
ATOM   1241 1HD  LYS A  82      -7.092  34.067 -34.677  1.00  0.79           H  
ATOM   1242 2HD  LYS A  82      -6.562  33.541 -36.282  1.00  0.79           H  
ATOM   1243 1HE  LYS A  82      -8.903  33.426 -37.034  1.00  0.79           H  
ATOM   1244 2HE  LYS A  82      -9.454  33.914 -35.420  1.00  0.79           H  
ATOM   1245 1HZ  LYS A  82      -9.386  35.765 -36.932  1.00  0.79           H  
ATOM   1246 2HZ  LYS A  82      -8.291  35.991 -35.720  1.00  0.79           H  
ATOM   1247 3HZ  LYS A  82      -7.778  35.537 -37.220  1.00  0.79           H  
ATOM   1248  N   ALA A  83      -4.439  29.643 -32.546  1.00  0.80           N  
ATOM   1249  CA  ALA A  83      -3.107  29.189 -32.203  1.00  0.80           C  
ATOM   1250  C   ALA A  83      -3.163  27.721 -31.885  1.00  0.80           C  
ATOM   1251  O   ALA A  83      -2.274  26.964 -32.273  1.00  0.80           O  
ATOM   1252  CB  ALA A  83      -2.558  29.958 -31.027  1.00  0.80           C  
ATOM   1253  H   ALA A  83      -5.022  30.040 -31.813  1.00  0.80           H  
ATOM   1254  HA  ALA A  83      -2.456  29.333 -33.064  1.00  0.80           H  
ATOM   1255 1HB  ALA A  83      -1.567  29.604 -30.800  1.00  0.80           H  
ATOM   1256 2HB  ALA A  83      -2.520  31.016 -31.269  1.00  0.80           H  
ATOM   1257 3HB  ALA A  83      -3.212  29.804 -30.162  1.00  0.80           H  
ATOM   1258  N   HIS A  84      -4.263  27.307 -31.255  1.00  0.80           N  
ATOM   1259  CA  HIS A  84      -4.440  25.924 -30.874  1.00  0.80           C  
ATOM   1260  C   HIS A  84      -4.322  24.981 -32.034  1.00  0.80           C  
ATOM   1261  O   HIS A  84      -3.674  23.948 -31.933  1.00  0.80           O  
ATOM   1262  CB  HIS A  84      -5.772  25.637 -30.232  1.00  0.80           C  
ATOM   1263  CG  HIS A  84      -5.868  24.177 -30.018  1.00  0.80           C  
ATOM   1264  ND1 HIS A  84      -5.112  23.533 -29.094  1.00  0.80           N  
ATOM   1265  CD2 HIS A  84      -6.573  23.231 -30.639  1.00  0.80           C  
ATOM   1266  CE1 HIS A  84      -5.354  22.260 -29.135  1.00  0.80           C  
ATOM   1267  NE2 HIS A  84      -6.231  22.040 -30.065  1.00  0.80           N  
ATOM   1268  H   HIS A  84      -4.967  27.989 -30.973  1.00  0.80           H  
ATOM   1269  HA  HIS A  84      -3.673  25.661 -30.148  1.00  0.80           H  
ATOM   1270 1HB  HIS A  84      -5.845  26.155 -29.273  1.00  0.80           H  
ATOM   1271 2HB  HIS A  84      -6.589  25.967 -30.868  1.00  0.80           H  
ATOM   1272  HD1 HIS A  84      -4.417  23.973 -28.518  1.00  0.80           H  
ATOM   1273  HD2 HIS A  84      -7.283  23.263 -31.447  1.00  0.80           H  
ATOM   1274  HE1 HIS A  84      -4.856  21.591 -28.464  1.00  0.80           H  
ATOM   1275  N   ILE A  85      -4.967  25.296 -33.137  1.00  0.79           N  
ATOM   1276  CA  ILE A  85      -4.918  24.379 -34.260  1.00  0.79           C  
ATOM   1277  C   ILE A  85      -3.457  24.157 -34.695  1.00  0.79           C  
ATOM   1278  O   ILE A  85      -3.005  23.020 -34.883  1.00  0.79           O  
ATOM   1279  CB  ILE A  85      -5.788  24.941 -35.384  1.00  0.79           C  
ATOM   1280  CG1 ILE A  85      -7.251  24.896 -34.907  1.00  0.79           C  
ATOM   1281  CG2 ILE A  85      -5.599  24.143 -36.658  1.00  0.79           C  
ATOM   1282  CD1 ILE A  85      -8.202  25.690 -35.735  1.00  0.79           C  
ATOM   1283  H   ILE A  85      -5.517  26.161 -33.175  1.00  0.79           H  
ATOM   1284  HA  ILE A  85      -5.332  23.419 -33.940  1.00  0.79           H  
ATOM   1285  HB  ILE A  85      -5.526  25.990 -35.557  1.00  0.79           H  
ATOM   1286 1HG1 ILE A  85      -7.584  23.865 -34.908  1.00  0.79           H  
ATOM   1287 2HG1 ILE A  85      -7.292  25.274 -33.884  1.00  0.79           H  
ATOM   1288 1HG2 ILE A  85      -6.233  24.555 -37.443  1.00  0.79           H  
ATOM   1289 2HG2 ILE A  85      -4.557  24.197 -36.969  1.00  0.79           H  
ATOM   1290 3HG2 ILE A  85      -5.872  23.103 -36.479  1.00  0.79           H  
ATOM   1291 1HD1 ILE A  85      -9.207  25.599 -35.319  1.00  0.79           H  
ATOM   1292 2HD1 ILE A  85      -7.898  26.740 -35.722  1.00  0.79           H  
ATOM   1293 3HD1 ILE A  85      -8.197  25.320 -36.757  1.00  0.79           H  
ATOM   1294  N   ARG A  86      -2.706  25.254 -34.810  1.00  0.78           N  
ATOM   1295  CA  ARG A  86      -1.280  25.195 -35.127  1.00  0.78           C  
ATOM   1296  C   ARG A  86      -0.513  24.366 -34.089  1.00  0.78           C  
ATOM   1297  O   ARG A  86       0.318  23.512 -34.431  1.00  0.78           O  
ATOM   1298  CB  ARG A  86      -0.693  26.607 -35.173  1.00  0.78           C  
ATOM   1299  CG  ARG A  86       0.789  26.697 -35.474  1.00  0.78           C  
ATOM   1300  CD  ARG A  86       1.283  28.106 -35.342  1.00  0.78           C  
ATOM   1301  NE  ARG A  86       1.204  28.594 -33.959  1.00  0.78           N  
ATOM   1302  CZ  ARG A  86       1.304  29.888 -33.585  1.00  0.78           C  
ATOM   1303  NH1 ARG A  86       1.483  30.825 -34.493  1.00  0.78           N  
ATOM   1304  NH2 ARG A  86       1.228  30.215 -32.304  1.00  0.78           N  
ATOM   1305  H   ARG A  86      -3.134  26.156 -34.640  1.00  0.78           H  
ATOM   1306  HA  ARG A  86      -1.162  24.730 -36.104  1.00  0.78           H  
ATOM   1307 1HB  ARG A  86      -1.223  27.193 -35.920  1.00  0.78           H  
ATOM   1308 2HB  ARG A  86      -0.842  27.095 -34.220  1.00  0.78           H  
ATOM   1309 1HG  ARG A  86       1.337  26.074 -34.765  1.00  0.78           H  
ATOM   1310 2HG  ARG A  86       0.982  26.352 -36.490  1.00  0.78           H  
ATOM   1311 1HD  ARG A  86       2.323  28.158 -35.662  1.00  0.78           H  
ATOM   1312 2HD  ARG A  86       0.677  28.761 -35.967  1.00  0.78           H  
ATOM   1313  HE  ARG A  86       1.061  27.909 -33.228  1.00  0.78           H  
ATOM   1314 1HH1 ARG A  86       1.543  30.577 -35.471  1.00  0.78           H  
ATOM   1315 2HH1 ARG A  86       1.561  31.793 -34.213  1.00  0.78           H  
ATOM   1316 1HH2 ARG A  86       1.096  29.481 -31.596  1.00  0.78           H  
ATOM   1317 2HH2 ARG A  86       1.305  31.180 -32.023  1.00  0.78           H  
ATOM   1318  N   HIS A  87      -0.800  24.632 -32.813  1.00  0.77           N  
ATOM   1319  CA  HIS A  87      -0.100  23.984 -31.721  1.00  0.77           C  
ATOM   1320  C   HIS A  87      -0.383  22.507 -31.652  1.00  0.77           C  
ATOM   1321  O   HIS A  87       0.521  21.724 -31.403  1.00  0.77           O  
ATOM   1322  CB  HIS A  87      -0.517  24.576 -30.381  1.00  0.77           C  
ATOM   1323  CG  HIS A  87      -0.077  25.953 -30.163  1.00  0.77           C  
ATOM   1324  ND1 HIS A  87      -0.562  26.725 -29.139  1.00  0.77           N  
ATOM   1325  CD2 HIS A  87       0.778  26.722 -30.849  1.00  0.77           C  
ATOM   1326  CE1 HIS A  87      -0.009  27.914 -29.191  1.00  0.77           C  
ATOM   1327  NE2 HIS A  87       0.813  27.951 -30.234  1.00  0.77           N  
ATOM   1328  H   HIS A  87      -1.509  25.332 -32.599  1.00  0.77           H  
ATOM   1329  HA  HIS A  87       0.969  24.119 -31.848  1.00  0.77           H  
ATOM   1330 1HB  HIS A  87      -1.601  24.556 -30.306  1.00  0.77           H  
ATOM   1331 2HB  HIS A  87      -0.138  23.955 -29.573  1.00  0.77           H  
ATOM   1332  HD1 HIS A  87      -1.255  26.431 -28.461  1.00  0.77           H  
ATOM   1333  HD2 HIS A  87       1.377  26.531 -31.736  1.00  0.77           H  
ATOM   1334  HE1 HIS A  87      -0.272  28.671 -28.457  1.00  0.77           H  
ATOM   1335  N   ALA A  88      -1.630  22.114 -31.875  1.00  0.77           N  
ATOM   1336  CA  ALA A  88      -2.012  20.718 -31.795  1.00  0.77           C  
ATOM   1337  C   ALA A  88      -1.222  19.904 -32.792  1.00  0.77           C  
ATOM   1338  O   ALA A  88      -0.768  18.801 -32.487  1.00  0.77           O  
ATOM   1339  CB  ALA A  88      -3.489  20.566 -32.055  1.00  0.77           C  
ATOM   1340  H   ALA A  88      -2.341  22.808 -32.075  1.00  0.77           H  
ATOM   1341  HA  ALA A  88      -1.782  20.356 -30.793  1.00  0.77           H  
ATOM   1342 1HB  ALA A  88      -3.776  19.519 -31.974  1.00  0.77           H  
ATOM   1343 2HB  ALA A  88      -4.030  21.145 -31.334  1.00  0.77           H  
ATOM   1344 3HB  ALA A  88      -3.720  20.935 -33.055  1.00  0.77           H  
ATOM   1345  N   LYS A  89      -1.008  20.458 -33.988  1.00  0.77           N  
ATOM   1346  CA  LYS A  89      -0.215  19.739 -34.970  1.00  0.77           C  
ATOM   1347  C   LYS A  89       1.192  19.531 -34.422  1.00  0.77           C  
ATOM   1348  O   LYS A  89       1.696  18.408 -34.387  1.00  0.77           O  
ATOM   1349  CB  LYS A  89      -0.165  20.501 -36.300  1.00  0.77           C  
ATOM   1350  CG  LYS A  89       0.632  19.803 -37.415  1.00  0.77           C  
ATOM   1351  CD  LYS A  89       0.602  20.622 -38.712  1.00  0.77           C  
ATOM   1352  CE  LYS A  89       1.282  19.887 -39.873  1.00  0.77           C  
ATOM   1353  NZ  LYS A  89       2.749  19.738 -39.664  1.00  0.77           N  
ATOM   1354  H   LYS A  89      -1.420  21.368 -34.218  1.00  0.77           H  
ATOM   1355  HA  LYS A  89      -0.663  18.761 -35.138  1.00  0.77           H  
ATOM   1356 1HB  LYS A  89      -1.180  20.670 -36.658  1.00  0.77           H  
ATOM   1357 2HB  LYS A  89       0.286  21.483 -36.133  1.00  0.77           H  
ATOM   1358 1HG  LYS A  89       1.675  19.682 -37.095  1.00  0.77           H  
ATOM   1359 2HG  LYS A  89       0.214  18.816 -37.604  1.00  0.77           H  
ATOM   1360 1HD  LYS A  89      -0.432  20.834 -38.982  1.00  0.77           H  
ATOM   1361 2HD  LYS A  89       1.117  21.569 -38.545  1.00  0.77           H  
ATOM   1362 1HE  LYS A  89       0.841  18.897 -39.975  1.00  0.77           H  
ATOM   1363 2HE  LYS A  89       1.113  20.446 -40.792  1.00  0.77           H  
ATOM   1364 1HZ  LYS A  89       3.165  19.250 -40.436  1.00  0.77           H  
ATOM   1365 2HZ  LYS A  89       3.185  20.638 -39.572  1.00  0.77           H  
ATOM   1366 3HZ  LYS A  89       2.927  19.197 -38.807  1.00  0.77           H  
ATOM   1367  N   LEU A  90       1.800  20.612 -33.937  1.00  0.77           N  
ATOM   1368  CA  LEU A  90       3.171  20.555 -33.441  1.00  0.77           C  
ATOM   1369  C   LEU A  90       3.340  19.646 -32.220  1.00  0.77           C  
ATOM   1370  O   LEU A  90       4.315  18.895 -32.106  1.00  0.77           O  
ATOM   1371  CB  LEU A  90       3.583  21.967 -33.066  1.00  0.77           C  
ATOM   1372  CG  LEU A  90       3.732  22.928 -34.227  1.00  0.77           C  
ATOM   1373  CD1 LEU A  90       3.897  24.354 -33.700  1.00  0.77           C  
ATOM   1374  CD2 LEU A  90       4.930  22.502 -35.048  1.00  0.77           C  
ATOM   1375  H   LEU A  90       1.308  21.511 -33.957  1.00  0.77           H  
ATOM   1376  HA  LEU A  90       3.809  20.184 -34.244  1.00  0.77           H  
ATOM   1377 1HB  LEU A  90       2.854  22.373 -32.374  1.00  0.77           H  
ATOM   1378 2HB  LEU A  90       4.523  21.893 -32.574  1.00  0.77           H  
ATOM   1379  HG  LEU A  90       2.832  22.897 -34.847  1.00  0.77           H  
ATOM   1380 1HD1 LEU A  90       3.998  25.040 -34.539  1.00  0.77           H  
ATOM   1381 2HD1 LEU A  90       3.018  24.623 -33.120  1.00  0.77           H  
ATOM   1382 3HD1 LEU A  90       4.780  24.418 -33.074  1.00  0.77           H  
ATOM   1383 1HD2 LEU A  90       5.049  23.178 -35.893  1.00  0.77           H  
ATOM   1384 2HD2 LEU A  90       5.826  22.532 -34.429  1.00  0.77           H  
ATOM   1385 3HD2 LEU A  90       4.778  21.481 -35.417  1.00  0.77           H  
ATOM   1386  N   LEU A  91       2.377  19.695 -31.316  1.00  0.77           N  
ATOM   1387  CA  LEU A  91       2.427  18.886 -30.118  1.00  0.77           C  
ATOM   1388  C   LEU A  91       2.273  17.414 -30.483  1.00  0.77           C  
ATOM   1389  O   LEU A  91       2.947  16.554 -29.907  1.00  0.77           O  
ATOM   1390  CB  LEU A  91       1.341  19.343 -29.162  1.00  0.77           C  
ATOM   1391  CG  LEU A  91       1.531  20.734 -28.556  1.00  0.77           C  
ATOM   1392  CD1 LEU A  91       0.289  21.143 -27.805  1.00  0.77           C  
ATOM   1393  CD2 LEU A  91       2.743  20.731 -27.643  1.00  0.77           C  
ATOM   1394  H   LEU A  91       1.597  20.326 -31.456  1.00  0.77           H  
ATOM   1395  HA  LEU A  91       3.395  19.030 -29.642  1.00  0.77           H  
ATOM   1396 1HB  LEU A  91       0.408  19.359 -29.720  1.00  0.77           H  
ATOM   1397 2HB  LEU A  91       1.260  18.624 -28.354  1.00  0.77           H  
ATOM   1398  HG  LEU A  91       1.672  21.432 -29.341  1.00  0.77           H  
ATOM   1399 1HD1 LEU A  91       0.413  22.121 -27.408  1.00  0.77           H  
ATOM   1400 2HD1 LEU A  91      -0.562  21.141 -28.487  1.00  0.77           H  
ATOM   1401 3HD1 LEU A  91       0.113  20.461 -26.999  1.00  0.77           H  
ATOM   1402 1HD2 LEU A  91       2.885  21.726 -27.217  1.00  0.77           H  
ATOM   1403 2HD2 LEU A  91       2.584  20.015 -26.850  1.00  0.77           H  
ATOM   1404 3HD2 LEU A  91       3.627  20.451 -28.214  1.00  0.77           H  
ATOM   1405  N   LYS A  92       1.415  17.113 -31.470  1.00  0.76           N  
ATOM   1406  CA  LYS A  92       1.257  15.736 -31.921  1.00  0.76           C  
ATOM   1407  C   LYS A  92       2.581  15.243 -32.511  1.00  0.76           C  
ATOM   1408  O   LYS A  92       3.026  14.135 -32.211  1.00  0.76           O  
ATOM   1409  CB  LYS A  92       0.124  15.602 -32.939  1.00  0.76           C  
ATOM   1410  CG  LYS A  92      -0.144  14.156 -33.387  1.00  0.76           C  
ATOM   1411  CD  LYS A  92      -1.330  14.074 -34.345  1.00  0.76           C  
ATOM   1412  CE  LYS A  92      -1.581  12.639 -34.798  1.00  0.76           C  
ATOM   1413  NZ  LYS A  92      -2.716  12.551 -35.764  1.00  0.76           N  
ATOM   1414  H   LYS A  92       0.846  17.839 -31.909  1.00  0.76           H  
ATOM   1415  HA  LYS A  92       1.016  15.114 -31.058  1.00  0.76           H  
ATOM   1416 1HB  LYS A  92      -0.794  16.008 -32.511  1.00  0.76           H  
ATOM   1417 2HB  LYS A  92       0.359  16.199 -33.823  1.00  0.76           H  
ATOM   1418 1HG  LYS A  92       0.745  13.770 -33.889  1.00  0.76           H  
ATOM   1419 2HG  LYS A  92      -0.347  13.535 -32.512  1.00  0.76           H  
ATOM   1420 1HD  LYS A  92      -2.223  14.454 -33.849  1.00  0.76           H  
ATOM   1421 2HD  LYS A  92      -1.129  14.695 -35.218  1.00  0.76           H  
ATOM   1422 1HE  LYS A  92      -0.681  12.252 -35.274  1.00  0.76           H  
ATOM   1423 2HE  LYS A  92      -1.811  12.025 -33.924  1.00  0.76           H  
ATOM   1424 1HZ  LYS A  92      -2.852  11.588 -36.039  1.00  0.76           H  
ATOM   1425 2HZ  LYS A  92      -3.560  12.897 -35.329  1.00  0.76           H  
ATOM   1426 3HZ  LYS A  92      -2.507  13.107 -36.581  1.00  0.76           H  
ATOM   1427  N   GLU A  93       3.250  16.091 -33.311  1.00  0.75           N  
ATOM   1428  CA  GLU A  93       4.537  15.737 -33.927  1.00  0.75           C  
ATOM   1429  C   GLU A  93       5.582  15.437 -32.848  1.00  0.75           C  
ATOM   1430  O   GLU A  93       6.431  14.559 -33.014  1.00  0.75           O  
ATOM   1431  CB  GLU A  93       5.044  16.858 -34.853  1.00  0.75           C  
ATOM   1432  CG  GLU A  93       4.243  17.037 -36.148  1.00  0.75           C  
ATOM   1433  CD  GLU A  93       4.699  18.217 -36.991  1.00  0.75           C  
ATOM   1434  OE1 GLU A  93       5.567  18.944 -36.569  1.00  0.75           O  
ATOM   1435  OE2 GLU A  93       4.149  18.398 -38.068  1.00  0.75           O  
ATOM   1436  H   GLU A  93       2.829  16.996 -33.530  1.00  0.75           H  
ATOM   1437  HA  GLU A  93       4.397  14.837 -34.524  1.00  0.75           H  
ATOM   1438 1HB  GLU A  93       5.020  17.805 -34.321  1.00  0.75           H  
ATOM   1439 2HB  GLU A  93       6.080  16.663 -35.124  1.00  0.75           H  
ATOM   1440 1HG  GLU A  93       4.341  16.131 -36.742  1.00  0.75           H  
ATOM   1441 2HG  GLU A  93       3.195  17.156 -35.903  1.00  0.75           H  
ATOM   1442  N   ALA A  94       5.478  16.140 -31.718  1.00  0.73           N  
ATOM   1443  CA  ALA A  94       6.363  15.975 -30.570  1.00  0.73           C  
ATOM   1444  C   ALA A  94       5.989  14.750 -29.717  1.00  0.73           C  
ATOM   1445  O   ALA A  94       6.660  14.465 -28.719  1.00  0.73           O  
ATOM   1446  CB  ALA A  94       6.326  17.223 -29.702  1.00  0.73           C  
ATOM   1447  H   ALA A  94       4.773  16.878 -31.678  1.00  0.73           H  
ATOM   1448  HA  ALA A  94       7.375  15.829 -30.946  1.00  0.73           H  
ATOM   1449 1HB  ALA A  94       7.011  17.110 -28.865  1.00  0.73           H  
ATOM   1450 2HB  ALA A  94       6.619  18.075 -30.303  1.00  0.73           H  
ATOM   1451 3HB  ALA A  94       5.320  17.373 -29.332  1.00  0.73           H  
ATOM   1452  N   GLY A  95       4.909  14.046 -30.080  1.00  0.70           N  
ATOM   1453  CA  GLY A  95       4.457  12.866 -29.356  1.00  0.70           C  
ATOM   1454  C   GLY A  95       3.735  13.172 -28.050  1.00  0.70           C  
ATOM   1455  O   GLY A  95       3.760  12.350 -27.132  1.00  0.70           O  
ATOM   1456  H   GLY A  95       4.379  14.308 -30.906  1.00  0.70           H  
ATOM   1457 1HA  GLY A  95       3.788  12.299 -30.006  1.00  0.70           H  
ATOM   1458 2HA  GLY A  95       5.312  12.224 -29.154  1.00  0.70           H  
ATOM   1459  N   LYS A  96       3.129  14.356 -27.938  1.00  0.66           N  
ATOM   1460  CA  LYS A  96       2.457  14.727 -26.694  1.00  0.66           C  
ATOM   1461  C   LYS A  96       0.946  14.531 -26.783  1.00  0.66           C  
ATOM   1462  O   LYS A  96       0.365  14.618 -27.866  1.00  0.66           O  
ATOM   1463  CB  LYS A  96       2.745  16.188 -26.365  1.00  0.66           C  
ATOM   1464  CG  LYS A  96       4.205  16.525 -26.357  1.00  0.66           C  
ATOM   1465  CD  LYS A  96       4.935  15.710 -25.368  1.00  0.66           C  
ATOM   1466  CE  LYS A  96       6.384  16.115 -25.278  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96       7.110  15.237 -24.366  1.00  0.66           N  
ATOM   1468  H   LYS A  96       3.133  15.013 -28.718  1.00  0.66           H  
ATOM   1469  HA  LYS A  96       2.832  14.099 -25.885  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96       2.254  16.825 -27.096  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96       2.328  16.428 -25.384  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96       4.617  16.329 -27.343  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96       4.336  17.575 -26.125  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96       4.461  15.828 -24.397  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96       4.886  14.659 -25.648  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96       6.851  16.079 -26.262  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96       6.441  17.134 -24.893  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96       8.072  15.552 -24.272  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96       6.650  15.313 -23.475  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96       7.083  14.287 -24.682  1.00  0.66           H  
ATOM   1481  N   THR A  97       0.307  14.311 -25.633  1.00  0.64           N  
ATOM   1482  CA  THR A  97      -1.152  14.252 -25.582  1.00  0.64           C  
ATOM   1483  C   THR A  97      -1.640  15.654 -25.285  1.00  0.64           C  
ATOM   1484  O   THR A  97      -1.053  16.325 -24.434  1.00  0.64           O  
ATOM   1485  CB  THR A  97      -1.658  13.261 -24.529  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      -1.206  11.941 -24.858  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      -3.191  13.271 -24.452  1.00  0.64           C  
ATOM   1488  H   THR A  97       0.836  14.223 -24.762  1.00  0.64           H  
ATOM   1489  HA  THR A  97      -1.536  13.953 -26.553  1.00  0.64           H  
ATOM   1490  HB  THR A  97      -1.247  13.535 -23.567  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      -1.575  11.681 -25.705  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      -3.509  12.558 -23.705  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      -3.549  14.264 -24.181  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      -3.607  12.988 -25.419  1.00  0.64           H  
ATOM   1495  N   VAL A  98      -2.649  16.120 -26.012  1.00  0.62           N  
ATOM   1496  CA  VAL A  98      -3.089  17.489 -25.807  1.00  0.62           C  
ATOM   1497  C   VAL A  98      -4.545  17.619 -25.388  1.00  0.62           C  
ATOM   1498  O   VAL A  98      -5.438  17.008 -25.993  1.00  0.62           O  
ATOM   1499  CB  VAL A  98      -2.886  18.288 -27.095  1.00  0.62           C  
ATOM   1500  CG1 VAL A  98      -3.282  19.747 -26.882  1.00  0.62           C  
ATOM   1501  CG2 VAL A  98      -1.474  18.117 -27.545  1.00  0.62           C  
ATOM   1502  H   VAL A  98      -3.082  15.520 -26.711  1.00  0.62           H  
ATOM   1503  HA  VAL A  98      -2.469  17.927 -25.036  1.00  0.62           H  
ATOM   1504  HB  VAL A  98      -3.542  17.902 -27.863  1.00  0.62           H  
ATOM   1505 1HG1 VAL A  98      -3.132  20.284 -27.811  1.00  0.62           H  
ATOM   1506 2HG1 VAL A  98      -4.326  19.816 -26.587  1.00  0.62           H  
ATOM   1507 3HG1 VAL A  98      -2.652  20.185 -26.101  1.00  0.62           H  
ATOM   1508 1HG2 VAL A  98      -1.348  18.665 -28.464  1.00  0.62           H  
ATOM   1509 2HG2 VAL A  98      -0.807  18.487 -26.781  1.00  0.62           H  
ATOM   1510 3HG2 VAL A  98      -1.262  17.063 -27.726  1.00  0.62           H  
ATOM   1511  N   LEU A  99      -4.768  18.420 -24.345  1.00  0.62           N  
ATOM   1512  CA  LEU A  99      -6.102  18.718 -23.852  1.00  0.62           C  
ATOM   1513  C   LEU A  99      -6.484  20.138 -24.244  1.00  0.62           C  
ATOM   1514  O   LEU A  99      -5.948  21.122 -23.732  1.00  0.62           O  
ATOM   1515  CB  LEU A  99      -6.187  18.490 -22.347  1.00  0.62           C  
ATOM   1516  CG  LEU A  99      -5.840  17.084 -21.949  1.00  0.62           C  
ATOM   1517  CD1 LEU A  99      -5.927  16.928 -20.481  1.00  0.62           C  
ATOM   1518  CD2 LEU A  99      -6.752  16.187 -22.651  1.00  0.62           C  
ATOM   1519  H   LEU A  99      -3.963  18.862 -23.907  1.00  0.62           H  
ATOM   1520  HA  LEU A  99      -6.805  18.039 -24.327  1.00  0.62           H  
ATOM   1521 1HB  LEU A  99      -5.498  19.161 -21.845  1.00  0.62           H  
ATOM   1522 2HB  LEU A  99      -7.200  18.705 -22.009  1.00  0.62           H  
ATOM   1523  HG  LEU A  99      -4.818  16.857 -22.245  1.00  0.62           H  
ATOM   1524 1HD1 LEU A  99      -5.674  15.908 -20.216  1.00  0.62           H  
ATOM   1525 2HD1 LEU A  99      -5.224  17.604 -20.031  1.00  0.62           H  
ATOM   1526 3HD1 LEU A  99      -6.935  17.153 -20.131  1.00  0.62           H  
ATOM   1527 1HD2 LEU A  99      -6.530  15.175 -22.404  1.00  0.62           H  
ATOM   1528 2HD2 LEU A  99      -7.769  16.425 -22.367  1.00  0.62           H  
ATOM   1529 3HD2 LEU A  99      -6.634  16.333 -23.718  1.00  0.62           H  
ATOM   1530  N   ASP A 100      -7.392  20.218 -25.197  1.00  0.62           N  
ATOM   1531  CA  ASP A 100      -7.849  21.453 -25.815  1.00  0.62           C  
ATOM   1532  C   ASP A 100      -8.983  22.130 -25.033  1.00  0.62           C  
ATOM   1533  O   ASP A 100     -10.094  21.606 -24.958  1.00  0.62           O  
ATOM   1534  CB  ASP A 100      -8.278  21.154 -27.259  1.00  0.62           C  
ATOM   1535  CG  ASP A 100      -8.780  22.339 -28.014  1.00  0.62           C  
ATOM   1536  OD1 ASP A 100      -8.661  23.405 -27.464  1.00  0.62           O  
ATOM   1537  OD2 ASP A 100      -9.418  22.179 -29.076  1.00  0.62           O  
ATOM   1538  H   ASP A 100      -7.803  19.338 -25.521  1.00  0.62           H  
ATOM   1539  HA  ASP A 100      -7.009  22.148 -25.850  1.00  0.62           H  
ATOM   1540 1HB  ASP A 100      -7.431  20.737 -27.799  1.00  0.62           H  
ATOM   1541 2HB  ASP A 100      -9.021  20.405 -27.276  1.00  0.62           H  
ATOM   1542  N   LEU A 101      -8.700  23.265 -24.378  1.00  0.64           N  
ATOM   1543  CA  LEU A 101      -9.723  23.938 -23.574  1.00  0.64           C  
ATOM   1544  C   LEU A 101     -10.255  25.166 -24.326  1.00  0.64           C  
ATOM   1545  O   LEU A 101     -10.821  26.077 -23.710  1.00  0.64           O  
ATOM   1546  CB  LEU A 101      -9.139  24.425 -22.229  1.00  0.64           C  
ATOM   1547  CG  LEU A 101      -8.951  23.380 -21.115  1.00  0.64           C  
ATOM   1548  CD1 LEU A 101      -7.794  22.453 -21.484  1.00  0.64           C  
ATOM   1549  CD2 LEU A 101      -8.687  24.104 -19.793  1.00  0.64           C  
ATOM   1550  H   LEU A 101      -7.776  23.696 -24.448  1.00  0.64           H  
ATOM   1551  HA  LEU A 101     -10.547  23.251 -23.393  1.00  0.64           H  
ATOM   1552 1HB  LEU A 101      -8.164  24.868 -22.425  1.00  0.64           H  
ATOM   1553 2HB  LEU A 101      -9.789  25.207 -21.838  1.00  0.64           H  
ATOM   1554  HG  LEU A 101      -9.842  22.777 -21.026  1.00  0.64           H  
ATOM   1555 1HD1 LEU A 101      -7.660  21.714 -20.718  1.00  0.64           H  
ATOM   1556 2HD1 LEU A 101      -8.018  21.957 -22.413  1.00  0.64           H  
ATOM   1557 3HD1 LEU A 101      -6.875  23.033 -21.596  1.00  0.64           H  
ATOM   1558 1HD2 LEU A 101      -8.551  23.397 -18.989  1.00  0.64           H  
ATOM   1559 2HD2 LEU A 101      -7.785  24.704 -19.893  1.00  0.64           H  
ATOM   1560 3HD2 LEU A 101      -9.535  24.748 -19.558  1.00  0.64           H  
ATOM   1561  N   THR A 102     -10.092  25.173 -25.654  1.00  0.66           N  
ATOM   1562  CA  THR A 102     -10.516  26.286 -26.490  1.00  0.66           C  
ATOM   1563  C   THR A 102     -11.722  25.765 -27.310  1.00  0.66           C  
ATOM   1564  O   THR A 102     -12.067  24.588 -27.195  1.00  0.66           O  
ATOM   1565  CB  THR A 102      -9.365  26.673 -27.449  1.00  0.66           C  
ATOM   1566  OG1 THR A 102      -9.329  25.745 -28.537  1.00  0.66           O  
ATOM   1567  CG2 THR A 102      -8.034  26.549 -26.710  1.00  0.66           C  
ATOM   1568  H   THR A 102      -9.613  24.392 -26.121  1.00  0.66           H  
ATOM   1569  HA  THR A 102     -10.813  27.128 -25.870  1.00  0.66           H  
ATOM   1570  HB  THR A 102      -9.429  27.683 -27.791  1.00  0.66           H  
ATOM   1571  HG1 THR A 102      -9.050  24.865 -28.191  1.00  0.66           H  
ATOM   1572 1HG2 THR A 102      -7.213  26.796 -27.381  1.00  0.66           H  
ATOM   1573 2HG2 THR A 102      -8.017  27.229 -25.858  1.00  0.66           H  
ATOM   1574 3HG2 THR A 102      -7.905  25.528 -26.357  1.00  0.66           H  
ATOM   1575  N   PRO A 103     -12.418  26.597 -28.110  1.00  0.67           N  
ATOM   1576  CA  PRO A 103     -13.514  26.197 -28.967  1.00  0.67           C  
ATOM   1577  C   PRO A 103     -13.041  25.665 -30.324  1.00  0.67           C  
ATOM   1578  O   PRO A 103     -13.852  25.450 -31.220  1.00  0.67           O  
ATOM   1579  CB  PRO A 103     -14.289  27.493 -29.093  1.00  0.67           C  
ATOM   1580  CG  PRO A 103     -13.238  28.553 -29.097  1.00  0.67           C  
ATOM   1581  CD  PRO A 103     -12.158  28.052 -28.149  1.00  0.67           C  
ATOM   1582  HA  PRO A 103     -14.120  25.438 -28.448  1.00  0.67           H  
ATOM   1583 1HB  PRO A 103     -14.887  27.487 -30.016  1.00  0.67           H  
ATOM   1584 2HB  PRO A 103     -14.991  27.590 -28.264  1.00  0.67           H  
ATOM   1585 1HG  PRO A 103     -12.876  28.702 -30.125  1.00  0.67           H  
ATOM   1586 2HG  PRO A 103     -13.671  29.501 -28.787  1.00  0.67           H  
ATOM   1587 1HD  PRO A 103     -11.236  28.278 -28.639  1.00  0.67           H  
ATOM   1588 2HD  PRO A 103     -12.232  28.501 -27.168  1.00  0.67           H  
ATOM   1589  N   ALA A 104     -11.723  25.452 -30.493  1.00  0.68           N  
ATOM   1590  CA  ALA A 104     -11.183  24.959 -31.764  1.00  0.68           C  
ATOM   1591  C   ALA A 104     -11.769  23.601 -32.134  1.00  0.68           C  
ATOM   1592  O   ALA A 104     -11.855  23.252 -33.311  1.00  0.68           O  
ATOM   1593  CB  ALA A 104      -9.685  24.834 -31.690  1.00  0.68           C  
ATOM   1594  H   ALA A 104     -11.049  25.618 -29.742  1.00  0.68           H  
ATOM   1595  HA  ALA A 104     -11.451  25.673 -32.544  1.00  0.68           H  
ATOM   1596 1HB  ALA A 104      -9.305  24.488 -32.643  1.00  0.68           H  
ATOM   1597 2HB  ALA A 104      -9.241  25.791 -31.451  1.00  0.68           H  
ATOM   1598 3HB  ALA A 104      -9.435  24.114 -30.907  1.00  0.68           H  
ATOM   1599  N   ALA A 105     -12.150  22.830 -31.114  1.00  0.68           N  
ATOM   1600  CA  ALA A 105     -12.704  21.491 -31.257  1.00  0.68           C  
ATOM   1601  C   ALA A 105     -11.750  20.540 -31.953  1.00  0.68           C  
ATOM   1602  O   ALA A 105     -12.148  19.828 -32.876  1.00  0.68           O  
ATOM   1603  CB  ALA A 105     -14.023  21.533 -32.001  1.00  0.68           C  
ATOM   1604  H   ALA A 105     -12.037  23.205 -30.182  1.00  0.68           H  
ATOM   1605  HA  ALA A 105     -12.899  21.100 -30.273  1.00  0.68           H  
ATOM   1606 1HB  ALA A 105     -14.438  20.529 -32.052  1.00  0.68           H  
ATOM   1607 2HB  ALA A 105     -14.717  22.187 -31.466  1.00  0.68           H  
ATOM   1608 3HB  ALA A 105     -13.882  21.910 -33.007  1.00  0.68           H  
ATOM   1609  N   VAL A 106     -10.490  20.515 -31.514  1.00  0.67           N  
ATOM   1610  CA  VAL A 106      -9.554  19.577 -32.111  1.00  0.67           C  
ATOM   1611  C   VAL A 106      -9.380  18.402 -31.175  1.00  0.67           C  
ATOM   1612  O   VAL A 106      -9.012  18.565 -30.013  1.00  0.67           O  
ATOM   1613  CB  VAL A 106      -8.202  20.232 -32.387  1.00  0.67           C  
ATOM   1614  CG1 VAL A 106      -7.218  19.221 -32.963  1.00  0.67           C  
ATOM   1615  CG2 VAL A 106      -8.393  21.398 -33.350  1.00  0.67           C  
ATOM   1616  H   VAL A 106     -10.180  21.122 -30.737  1.00  0.67           H  
ATOM   1617  HA  VAL A 106      -9.961  19.217 -33.055  1.00  0.67           H  
ATOM   1618  HB  VAL A 106      -7.801  20.584 -31.460  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 106      -6.260  19.711 -33.135  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 106      -7.082  18.402 -32.258  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 106      -7.603  18.833 -33.904  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 106      -7.432  21.873 -33.528  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 106      -8.802  21.033 -34.290  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 106      -9.081  22.114 -32.914  1.00  0.67           H  
ATOM   1625  N   GLY A 107      -9.654  17.212 -31.679  1.00  0.66           N  
ATOM   1626  CA  GLY A 107      -9.594  16.037 -30.838  1.00  0.66           C  
ATOM   1627  C   GLY A 107     -10.985  15.553 -30.478  1.00  0.66           C  
ATOM   1628  O   GLY A 107     -11.983  16.161 -30.861  1.00  0.66           O  
ATOM   1629  H   GLY A 107      -9.939  17.130 -32.644  1.00  0.66           H  
ATOM   1630 1HA  GLY A 107      -9.037  15.244 -31.336  1.00  0.66           H  
ATOM   1631 2HA  GLY A 107      -9.065  16.290 -29.927  1.00  0.66           H  
ATOM   1632  N   ALA A 108     -11.052  14.421 -29.790  1.00  0.64           N  
ATOM   1633  CA  ALA A 108     -12.345  13.828 -29.441  1.00  0.64           C  
ATOM   1634  C   ALA A 108     -13.117  14.774 -28.551  1.00  0.64           C  
ATOM   1635  O   ALA A 108     -12.530  15.431 -27.704  1.00  0.64           O  
ATOM   1636  CB  ALA A 108     -12.166  12.507 -28.747  1.00  0.64           C  
ATOM   1637  H   ALA A 108     -10.173  13.998 -29.486  1.00  0.64           H  
ATOM   1638  HA  ALA A 108     -12.914  13.680 -30.360  1.00  0.64           H  
ATOM   1639 1HB  ALA A 108     -13.149  12.113 -28.518  1.00  0.64           H  
ATOM   1640 2HB  ALA A 108     -11.628  11.817 -29.397  1.00  0.64           H  
ATOM   1641 3HB  ALA A 108     -11.604  12.650 -27.824  1.00  0.64           H  
ATOM   1642  N   LEU A 109     -14.430  14.854 -28.699  1.00  0.63           N  
ATOM   1643  CA  LEU A 109     -15.146  15.800 -27.847  1.00  0.63           C  
ATOM   1644  C   LEU A 109     -15.576  15.093 -26.564  1.00  0.63           C  
ATOM   1645  O   LEU A 109     -16.330  14.118 -26.611  1.00  0.63           O  
ATOM   1646  CB  LEU A 109     -16.331  16.375 -28.624  1.00  0.63           C  
ATOM   1647  CG  LEU A 109     -17.091  17.486 -27.972  1.00  0.63           C  
ATOM   1648  CD1 LEU A 109     -16.128  18.661 -27.796  1.00  0.63           C  
ATOM   1649  CD2 LEU A 109     -18.274  17.845 -28.885  1.00  0.63           C  
ATOM   1650  H   LEU A 109     -14.912  14.303 -29.393  1.00  0.63           H  
ATOM   1651  HA  LEU A 109     -14.481  16.618 -27.579  1.00  0.63           H  
ATOM   1652 1HB  LEU A 109     -15.963  16.748 -29.578  1.00  0.63           H  
ATOM   1653 2HB  LEU A 109     -17.038  15.570 -28.820  1.00  0.63           H  
ATOM   1654  HG  LEU A 109     -17.440  17.201 -26.989  1.00  0.63           H  
ATOM   1655 1HD1 LEU A 109     -16.620  19.490 -27.344  1.00  0.63           H  
ATOM   1656 2HD1 LEU A 109     -15.296  18.351 -27.158  1.00  0.63           H  
ATOM   1657 3HD1 LEU A 109     -15.742  18.967 -28.768  1.00  0.63           H  
ATOM   1658 1HD2 LEU A 109     -18.834  18.663 -28.475  1.00  0.63           H  
ATOM   1659 2HD2 LEU A 109     -17.899  18.135 -29.865  1.00  0.63           H  
ATOM   1660 3HD2 LEU A 109     -18.923  16.975 -28.988  1.00  0.63           H  
ATOM   1661  N   VAL A 110     -15.052  15.575 -25.433  1.00  0.62           N  
ATOM   1662  CA  VAL A 110     -15.255  14.951 -24.131  1.00  0.62           C  
ATOM   1663  C   VAL A 110     -15.854  15.789 -23.006  1.00  0.62           C  
ATOM   1664  O   VAL A 110     -15.539  16.967 -22.794  1.00  0.62           O  
ATOM   1665  CB  VAL A 110     -13.930  14.325 -23.632  1.00  0.62           C  
ATOM   1666  CG1 VAL A 110     -14.056  13.758 -22.207  1.00  0.62           C  
ATOM   1667  CG2 VAL A 110     -13.562  13.183 -24.559  1.00  0.62           C  
ATOM   1668  H   VAL A 110     -14.435  16.384 -25.494  1.00  0.62           H  
ATOM   1669  HA  VAL A 110     -15.936  14.121 -24.294  1.00  0.62           H  
ATOM   1670  HB  VAL A 110     -13.151  15.086 -23.629  1.00  0.62           H  
ATOM   1671 1HG1 VAL A 110     -13.113  13.331 -21.930  1.00  0.62           H  
ATOM   1672 2HG1 VAL A 110     -14.303  14.547 -21.512  1.00  0.62           H  
ATOM   1673 3HG1 VAL A 110     -14.828  12.989 -22.179  1.00  0.62           H  
ATOM   1674 1HG2 VAL A 110     -12.637  12.729 -24.226  1.00  0.62           H  
ATOM   1675 2HG2 VAL A 110     -14.359  12.454 -24.526  1.00  0.62           H  
ATOM   1676 3HG2 VAL A 110     -13.439  13.544 -25.578  1.00  0.62           H  
ATOM   1677  N   VAL A 111     -16.772  15.122 -22.328  1.00  0.62           N  
ATOM   1678  CA  VAL A 111     -17.452  15.528 -21.111  1.00  0.62           C  
ATOM   1679  C   VAL A 111     -17.226  14.423 -20.082  1.00  0.62           C  
ATOM   1680  O   VAL A 111     -17.958  13.434 -20.118  1.00  0.62           O  
ATOM   1681  CB  VAL A 111     -18.949  15.663 -21.384  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111     -19.735  16.042 -20.173  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111     -19.129  16.687 -22.314  1.00  0.62           C  
ATOM   1684  H   VAL A 111     -16.978  14.191 -22.675  1.00  0.62           H  
ATOM   1685  HA  VAL A 111     -17.065  16.488 -20.781  1.00  0.62           H  
ATOM   1686  HB  VAL A 111     -19.324  14.722 -21.766  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111     -20.788  16.135 -20.441  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111     -19.624  15.272 -19.435  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111     -19.375  16.989 -19.782  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111     -20.168  16.781 -22.511  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111     -18.750  17.555 -21.846  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111     -18.598  16.499 -23.223  1.00  0.62           H  
ATOM   1693  N   PRO A 112     -16.268  14.555 -19.142  1.00  0.62           N  
ATOM   1694  CA  PRO A 112     -15.866  13.535 -18.186  1.00  0.62           C  
ATOM   1695  C   PRO A 112     -16.973  12.596 -17.667  1.00  0.62           C  
ATOM   1696  O   PRO A 112     -16.908  11.404 -17.993  1.00  0.62           O  
ATOM   1697  CB  PRO A 112     -15.116  14.362 -17.130  1.00  0.62           C  
ATOM   1698  CG  PRO A 112     -14.500  15.451 -17.946  1.00  0.62           C  
ATOM   1699  CD  PRO A 112     -15.547  15.825 -18.965  1.00  0.62           C  
ATOM   1700  HA  PRO A 112     -15.132  12.933 -18.676  1.00  0.62           H  
ATOM   1701 1HB  PRO A 112     -15.715  14.720 -16.329  1.00  0.62           H  
ATOM   1702 2HB  PRO A 112     -14.343  13.732 -16.659  1.00  0.62           H  
ATOM   1703 1HG  PRO A 112     -14.188  16.275 -17.297  1.00  0.62           H  
ATOM   1704 2HG  PRO A 112     -13.602  15.066 -18.416  1.00  0.62           H  
ATOM   1705 1HD  PRO A 112     -16.191  16.560 -18.544  1.00  0.62           H  
ATOM   1706 2HD  PRO A 112     -15.062  16.164 -19.894  1.00  0.62           H  
ATOM   1707  N   PRO A 113     -18.066  13.076 -17.006  1.00  0.62           N  
ATOM   1708  CA  PRO A 113     -19.120  12.266 -16.414  1.00  0.62           C  
ATOM   1709  C   PRO A 113     -19.935  11.470 -17.432  1.00  0.62           C  
ATOM   1710  O   PRO A 113     -20.717  10.597 -17.049  1.00  0.62           O  
ATOM   1711  CB  PRO A 113     -19.999  13.310 -15.717  1.00  0.62           C  
ATOM   1712  CG  PRO A 113     -19.762  14.571 -16.452  1.00  0.62           C  
ATOM   1713  CD  PRO A 113     -18.327  14.538 -16.817  1.00  0.62           C  
ATOM   1714  HA  PRO A 113     -18.671  11.587 -15.674  1.00  0.62           H  
ATOM   1715 1HB  PRO A 113     -21.053  12.992 -15.747  1.00  0.62           H  
ATOM   1716 2HB  PRO A 113     -19.718  13.387 -14.660  1.00  0.62           H  
ATOM   1717 1HG  PRO A 113     -20.424  14.614 -17.318  1.00  0.62           H  
ATOM   1718 2HG  PRO A 113     -19.999  15.429 -15.831  1.00  0.62           H  
ATOM   1719 1HD  PRO A 113     -18.211  15.122 -17.684  1.00  0.62           H  
ATOM   1720 2HD  PRO A 113     -17.786  14.939 -15.977  1.00  0.62           H  
ATOM   1721  N   VAL A 114     -19.810  11.808 -18.717  1.00  0.63           N  
ATOM   1722  CA  VAL A 114     -20.569  11.126 -19.746  1.00  0.63           C  
ATOM   1723  C   VAL A 114     -19.713  10.206 -20.643  1.00  0.63           C  
ATOM   1724  O   VAL A 114     -20.125   9.076 -20.925  1.00  0.63           O  
ATOM   1725  CB  VAL A 114     -21.323  12.130 -20.629  1.00  0.63           C  
ATOM   1726  CG1 VAL A 114     -22.019  11.363 -21.699  1.00  0.63           C  
ATOM   1727  CG2 VAL A 114     -22.325  12.942 -19.783  1.00  0.63           C  
ATOM   1728  H   VAL A 114     -19.147  12.515 -19.012  1.00  0.63           H  
ATOM   1729  HA  VAL A 114     -21.317  10.507 -19.255  1.00  0.63           H  
ATOM   1730  HB  VAL A 114     -20.618  12.810 -21.104  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 114     -22.581  12.012 -22.337  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 114     -21.292  10.810 -22.286  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 114     -22.688  10.676 -21.219  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 114     -22.854  13.639 -20.428  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 114     -23.038  12.266 -19.314  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 114     -21.791  13.494 -19.015  1.00  0.63           H  
ATOM   1737  N   ASN A 115     -18.558  10.686 -21.145  1.00  0.64           N  
ATOM   1738  CA  ASN A 115     -17.807   9.848 -22.100  1.00  0.64           C  
ATOM   1739  C   ASN A 115     -16.271   9.777 -22.003  1.00  0.64           C  
ATOM   1740  O   ASN A 115     -15.640   9.243 -22.912  1.00  0.64           O  
ATOM   1741  CB  ASN A 115     -18.143  10.278 -23.525  1.00  0.64           C  
ATOM   1742  CG  ASN A 115     -17.705  11.680 -23.864  1.00  0.64           C  
ATOM   1743  OD1 ASN A 115     -17.390  12.468 -22.972  1.00  0.64           O  
ATOM   1744  ND2 ASN A 115     -17.648  11.975 -25.137  1.00  0.64           N  
ATOM   1745  H   ASN A 115     -18.242  11.615 -20.871  1.00  0.64           H  
ATOM   1746  HA  ASN A 115     -18.153   8.823 -21.969  1.00  0.64           H  
ATOM   1747 1HB  ASN A 115     -17.664   9.592 -24.226  1.00  0.64           H  
ATOM   1748 2HB  ASN A 115     -19.219  10.201 -23.681  1.00  0.64           H  
ATOM   1749 1HD2 ASN A 115     -17.314  12.881 -25.463  1.00  0.64           H  
ATOM   1750 2HD2 ASN A 115     -17.903  11.289 -25.818  1.00  0.64           H  
ATOM   1751  N   LEU A 116     -15.648  10.207 -20.912  1.00  0.65           N  
ATOM   1752  CA  LEU A 116     -14.179  10.152 -20.872  1.00  0.65           C  
ATOM   1753  C   LEU A 116     -13.535   8.797 -21.060  1.00  0.65           C  
ATOM   1754  O   LEU A 116     -12.509   8.685 -21.731  1.00  0.65           O  
ATOM   1755  CB  LEU A 116     -13.696  10.793 -19.607  1.00  0.65           C  
ATOM   1756  CG  LEU A 116     -12.255  10.742 -19.270  1.00  0.65           C  
ATOM   1757  CD1 LEU A 116     -11.407  11.325 -20.375  1.00  0.65           C  
ATOM   1758  CD2 LEU A 116     -12.099  11.583 -18.020  1.00  0.65           C  
ATOM   1759  H   LEU A 116     -16.156  10.609 -20.119  1.00  0.65           H  
ATOM   1760  HA  LEU A 116     -13.824  10.779 -21.688  1.00  0.65           H  
ATOM   1761 1HB  LEU A 116     -13.853  11.820 -19.770  1.00  0.65           H  
ATOM   1762 2HB  LEU A 116     -14.295  10.457 -18.757  1.00  0.65           H  
ATOM   1763  HG  LEU A 116     -11.945   9.713 -19.083  1.00  0.65           H  
ATOM   1764 1HD1 LEU A 116     -10.362  11.300 -20.069  1.00  0.65           H  
ATOM   1765 2HD1 LEU A 116     -11.535  10.740 -21.288  1.00  0.65           H  
ATOM   1766 3HD1 LEU A 116     -11.702  12.336 -20.551  1.00  0.65           H  
ATOM   1767 1HD2 LEU A 116     -11.074  11.583 -17.712  1.00  0.65           H  
ATOM   1768 2HD2 LEU A 116     -12.416  12.604 -18.223  1.00  0.65           H  
ATOM   1769 3HD2 LEU A 116     -12.716  11.169 -17.225  1.00  0.65           H  
ATOM   1770  N   HIS A 117     -14.138   7.754 -20.517  1.00  0.66           N  
ATOM   1771  CA  HIS A 117     -13.565   6.418 -20.611  1.00  0.66           C  
ATOM   1772  C   HIS A 117     -13.476   5.891 -22.046  1.00  0.66           C  
ATOM   1773  O   HIS A 117     -12.800   4.893 -22.300  1.00  0.66           O  
ATOM   1774  CB  HIS A 117     -14.379   5.439 -19.763  1.00  0.66           C  
ATOM   1775  CG  HIS A 117     -15.804   5.252 -20.235  1.00  0.66           C  
ATOM   1776  ND1 HIS A 117     -16.796   6.187 -19.996  1.00  0.66           N  
ATOM   1777  CD2 HIS A 117     -16.399   4.237 -20.908  1.00  0.66           C  
ATOM   1778  CE1 HIS A 117     -17.938   5.755 -20.505  1.00  0.66           C  
ATOM   1779  NE2 HIS A 117     -17.727   4.569 -21.058  1.00  0.66           N  
ATOM   1780  H   HIS A 117     -14.996   7.899 -20.004  1.00  0.66           H  
ATOM   1781  HA  HIS A 117     -12.553   6.441 -20.210  1.00  0.66           H  
ATOM   1782 1HB  HIS A 117     -13.889   4.465 -19.765  1.00  0.66           H  
ATOM   1783 2HB  HIS A 117     -14.406   5.790 -18.732  1.00  0.66           H  
ATOM   1784  HD1 HIS A 117     -16.695   7.047 -19.494  1.00  0.66           H  
ATOM   1785  HD2 HIS A 117     -16.025   3.291 -21.300  1.00  0.66           H  
ATOM   1786  HE1 HIS A 117     -18.845   6.360 -20.421  1.00  0.66           H  
ATOM   1787  N   LYS A 118     -14.162   6.546 -22.987  1.00  0.67           N  
ATOM   1788  CA  LYS A 118     -14.146   6.126 -24.372  1.00  0.67           C  
ATOM   1789  C   LYS A 118     -13.009   6.780 -25.159  1.00  0.67           C  
ATOM   1790  O   LYS A 118     -12.739   6.390 -26.298  1.00  0.67           O  
ATOM   1791  CB  LYS A 118     -15.475   6.491 -25.030  1.00  0.67           C  
ATOM   1792  CG  LYS A 118     -16.680   5.783 -24.444  1.00  0.67           C  
ATOM   1793  CD  LYS A 118     -17.965   6.203 -25.139  1.00  0.67           C  
ATOM   1794  CE  LYS A 118     -19.171   5.482 -24.555  1.00  0.67           C  
ATOM   1795  NZ  LYS A 118     -20.445   5.889 -25.218  1.00  0.67           N  
ATOM   1796  H   LYS A 118     -14.696   7.382 -22.751  1.00  0.67           H  
ATOM   1797  HA  LYS A 118     -14.009   5.046 -24.407  1.00  0.67           H  
ATOM   1798 1HB  LYS A 118     -15.642   7.562 -24.923  1.00  0.67           H  
ATOM   1799 2HB  LYS A 118     -15.428   6.275 -26.095  1.00  0.67           H  
ATOM   1800 1HG  LYS A 118     -16.555   4.704 -24.515  1.00  0.67           H  
ATOM   1801 2HG  LYS A 118     -16.756   6.055 -23.392  1.00  0.67           H  
ATOM   1802 1HD  LYS A 118     -18.103   7.278 -25.013  1.00  0.67           H  
ATOM   1803 2HD  LYS A 118     -17.895   5.986 -26.203  1.00  0.67           H  
ATOM   1804 1HE  LYS A 118     -19.034   4.408 -24.676  1.00  0.67           H  
ATOM   1805 2HE  LYS A 118     -19.238   5.710 -23.489  1.00  0.67           H  
ATOM   1806 1HZ  LYS A 118     -21.215   5.387 -24.799  1.00  0.67           H  
ATOM   1807 2HZ  LYS A 118     -20.586   6.882 -25.096  1.00  0.67           H  
ATOM   1808 3HZ  LYS A 118     -20.399   5.672 -26.203  1.00  0.67           H  
ATOM   1809  N   HIS A 119     -12.359   7.795 -24.574  1.00  0.68           N  
ATOM   1810  CA  HIS A 119     -11.360   8.572 -25.307  1.00  0.68           C  
ATOM   1811  C   HIS A 119      -9.984   8.669 -24.643  1.00  0.68           C  
ATOM   1812  O   HIS A 119      -9.140   9.467 -25.058  1.00  0.68           O  
ATOM   1813  CB  HIS A 119     -11.938   9.955 -25.560  1.00  0.68           C  
ATOM   1814  CG  HIS A 119     -13.187   9.860 -26.391  1.00  0.68           C  
ATOM   1815  ND1 HIS A 119     -13.163   9.485 -27.717  1.00  0.68           N  
ATOM   1816  CD2 HIS A 119     -14.491  10.054 -26.083  1.00  0.68           C  
ATOM   1817  CE1 HIS A 119     -14.393   9.458 -28.188  1.00  0.68           C  
ATOM   1818  NE2 HIS A 119     -15.219   9.799 -27.221  1.00  0.68           N  
ATOM   1819  H   HIS A 119     -12.574   8.059 -23.610  1.00  0.68           H  
ATOM   1820  HA  HIS A 119     -11.202   8.108 -26.279  1.00  0.68           H  
ATOM   1821 1HB  HIS A 119     -12.185  10.420 -24.605  1.00  0.68           H  
ATOM   1822 2HB  HIS A 119     -11.209  10.584 -26.071  1.00  0.68           H  
ATOM   1823  HD1 HIS A 119     -12.347   9.236 -28.250  1.00  0.68           H  
ATOM   1824  HD2 HIS A 119     -15.001  10.339 -25.167  1.00  0.68           H  
ATOM   1825  HE1 HIS A 119     -14.581   9.182 -29.225  1.00  0.68           H  
ATOM   1826  N   LEU A 120      -9.724   7.804 -23.672  1.00  0.69           N  
ATOM   1827  CA  LEU A 120      -8.457   7.825 -22.939  1.00  0.69           C  
ATOM   1828  C   LEU A 120      -7.218   7.502 -23.786  1.00  0.69           C  
ATOM   1829  O   LEU A 120      -6.096   7.818 -23.396  1.00  0.69           O  
ATOM   1830  CB  LEU A 120      -8.513   6.880 -21.745  1.00  0.69           C  
ATOM   1831  CG  LEU A 120      -9.460   7.302 -20.633  1.00  0.69           C  
ATOM   1832  CD1 LEU A 120      -9.505   6.230 -19.573  1.00  0.69           C  
ATOM   1833  CD2 LEU A 120      -8.992   8.612 -20.048  1.00  0.69           C  
ATOM   1834  H   LEU A 120     -10.446   7.148 -23.401  1.00  0.69           H  
ATOM   1835  HA  LEU A 120      -8.342   8.829 -22.547  1.00  0.69           H  
ATOM   1836 1HB  LEU A 120      -8.811   5.890 -22.092  1.00  0.69           H  
ATOM   1837 2HB  LEU A 120      -7.513   6.806 -21.316  1.00  0.69           H  
ATOM   1838  HG  LEU A 120     -10.458   7.424 -21.039  1.00  0.69           H  
ATOM   1839 1HD1 LEU A 120     -10.190   6.530 -18.780  1.00  0.69           H  
ATOM   1840 2HD1 LEU A 120      -9.849   5.295 -20.018  1.00  0.69           H  
ATOM   1841 3HD1 LEU A 120      -8.507   6.089 -19.156  1.00  0.69           H  
ATOM   1842 1HD2 LEU A 120      -9.672   8.915 -19.265  1.00  0.69           H  
ATOM   1843 2HD2 LEU A 120      -7.997   8.488 -19.634  1.00  0.69           H  
ATOM   1844 3HD2 LEU A 120      -8.972   9.374 -20.824  1.00  0.69           H  
ATOM   1845  N   ASP A 121      -7.416   6.848 -24.926  1.00  0.69           N  
ATOM   1846  CA  ASP A 121      -6.312   6.488 -25.805  1.00  0.69           C  
ATOM   1847  C   ASP A 121      -6.055   7.516 -26.914  1.00  0.69           C  
ATOM   1848  O   ASP A 121      -5.196   7.291 -27.771  1.00  0.69           O  
ATOM   1849  CB  ASP A 121      -6.588   5.128 -26.453  1.00  0.69           C  
ATOM   1850  CG  ASP A 121      -6.565   3.986 -25.463  1.00  0.69           C  
ATOM   1851  OD1 ASP A 121      -5.647   3.933 -24.679  1.00  0.69           O  
ATOM   1852  OD2 ASP A 121      -7.467   3.187 -25.475  1.00  0.69           O  
ATOM   1853  H   ASP A 121      -8.357   6.611 -25.198  1.00  0.69           H  
ATOM   1854  HA  ASP A 121      -5.408   6.410 -25.202  1.00  0.69           H  
ATOM   1855 1HB  ASP A 121      -7.564   5.154 -26.941  1.00  0.69           H  
ATOM   1856 2HB  ASP A 121      -5.843   4.939 -27.226  1.00  0.69           H  
ATOM   1857  N   GLU A 122      -6.792   8.629 -26.929  1.00  0.69           N  
ATOM   1858  CA  GLU A 122      -6.598   9.598 -28.006  1.00  0.69           C  
ATOM   1859  C   GLU A 122      -5.419  10.544 -27.756  1.00  0.69           C  
ATOM   1860  O   GLU A 122      -5.123  10.915 -26.622  1.00  0.69           O  
ATOM   1861  CB  GLU A 122      -7.876  10.409 -28.213  1.00  0.69           C  
ATOM   1862  CG  GLU A 122      -9.106   9.578 -28.618  1.00  0.69           C  
ATOM   1863  CD  GLU A 122      -9.019   8.975 -30.004  1.00  0.69           C  
ATOM   1864  OE1 GLU A 122      -8.756   9.694 -30.939  1.00  0.69           O  
ATOM   1865  OE2 GLU A 122      -9.224   7.791 -30.122  1.00  0.69           O  
ATOM   1866  H   GLU A 122      -7.489   8.817 -26.205  1.00  0.69           H  
ATOM   1867  HA  GLU A 122      -6.395   9.047 -28.924  1.00  0.69           H  
ATOM   1868 1HB  GLU A 122      -8.125  10.917 -27.288  1.00  0.69           H  
ATOM   1869 2HB  GLU A 122      -7.712  11.177 -28.971  1.00  0.69           H  
ATOM   1870 1HG  GLU A 122      -9.224   8.770 -27.895  1.00  0.69           H  
ATOM   1871 2HG  GLU A 122      -9.990  10.207 -28.552  1.00  0.69           H  
ATOM   1872  N   TRP A 123      -4.779  10.990 -28.842  1.00  0.68           N  
ATOM   1873  CA  TRP A 123      -3.705  11.985 -28.740  1.00  0.68           C  
ATOM   1874  C   TRP A 123      -4.231  13.382 -28.463  1.00  0.68           C  
ATOM   1875  O   TRP A 123      -3.535  14.209 -27.878  1.00  0.68           O  
ATOM   1876  CB  TRP A 123      -2.868  12.049 -30.015  1.00  0.68           C  
ATOM   1877  CG  TRP A 123      -1.891  10.936 -30.173  1.00  0.68           C  
ATOM   1878  CD1 TRP A 123      -1.906   9.925 -31.088  1.00  0.68           C  
ATOM   1879  CD2 TRP A 123      -0.717  10.728 -29.363  1.00  0.68           C  
ATOM   1880  NE1 TRP A 123      -0.815   9.108 -30.904  1.00  0.68           N  
ATOM   1881  CE2 TRP A 123      -0.078   9.588 -29.849  1.00  0.68           C  
ATOM   1882  CE3 TRP A 123      -0.170  11.407 -28.284  1.00  0.68           C  
ATOM   1883  CZ2 TRP A 123       1.098   9.114 -29.285  1.00  0.68           C  
ATOM   1884  CZ3 TRP A 123       0.994  10.938 -27.716  1.00  0.68           C  
ATOM   1885  CH2 TRP A 123       1.618   9.822 -28.201  1.00  0.68           C  
ATOM   1886  H   TRP A 123      -5.049  10.633 -29.749  1.00  0.68           H  
ATOM   1887  HA  TRP A 123      -3.054  11.698 -27.915  1.00  0.68           H  
ATOM   1888 1HB  TRP A 123      -3.528  12.051 -30.881  1.00  0.68           H  
ATOM   1889 2HB  TRP A 123      -2.315  12.991 -30.030  1.00  0.68           H  
ATOM   1890  HD1 TRP A 123      -2.666   9.787 -31.855  1.00  0.68           H  
ATOM   1891  HE1 TRP A 123      -0.592   8.289 -31.451  1.00  0.68           H  
ATOM   1892  HE3 TRP A 123      -0.657  12.292 -27.898  1.00  0.68           H  
ATOM   1893  HZ2 TRP A 123       1.605   8.225 -29.659  1.00  0.68           H  
ATOM   1894  HZ3 TRP A 123       1.407  11.484 -26.866  1.00  0.68           H  
ATOM   1895  HH2 TRP A 123       2.540   9.486 -27.725  1.00  0.68           H  
ATOM   1896  N   ASN A 124      -5.432  13.653 -28.940  1.00  0.67           N  
ATOM   1897  CA  ASN A 124      -6.032  14.968 -28.811  1.00  0.67           C  
ATOM   1898  C   ASN A 124      -7.454  14.829 -28.312  1.00  0.67           C  
ATOM   1899  O   ASN A 124      -8.277  14.131 -28.925  1.00  0.67           O  
ATOM   1900  CB  ASN A 124      -6.002  15.739 -30.132  1.00  0.67           C  
ATOM   1901  CG  ASN A 124      -4.607  16.120 -30.611  1.00  0.67           C  
ATOM   1902  OD1 ASN A 124      -4.005  17.109 -30.185  1.00  0.67           O  
ATOM   1903  ND2 ASN A 124      -4.088  15.327 -31.508  1.00  0.67           N  
ATOM   1904  H   ASN A 124      -5.949  12.917 -29.397  1.00  0.67           H  
ATOM   1905  HA  ASN A 124      -5.484  15.540 -28.062  1.00  0.67           H  
ATOM   1906 1HB  ASN A 124      -6.482  15.143 -30.905  1.00  0.67           H  
ATOM   1907 2HB  ASN A 124      -6.586  16.656 -30.019  1.00  0.67           H  
ATOM   1908 1HD2 ASN A 124      -3.174  15.516 -31.871  1.00  0.67           H  
ATOM   1909 2HD2 ASN A 124      -4.603  14.536 -31.833  1.00  0.67           H  
ATOM   1910  N   VAL A 125      -7.713  15.459 -27.180  1.00  0.66           N  
ATOM   1911  CA  VAL A 125      -9.031  15.458 -26.572  1.00  0.66           C  
ATOM   1912  C   VAL A 125      -9.484  16.900 -26.348  1.00  0.66           C  
ATOM   1913  O   VAL A 125      -8.747  17.709 -25.775  1.00  0.66           O  
ATOM   1914  CB  VAL A 125      -9.023  14.675 -25.235  1.00  0.66           C  
ATOM   1915  CG1 VAL A 125     -10.394  14.728 -24.611  1.00  0.66           C  
ATOM   1916  CG2 VAL A 125      -8.598  13.211 -25.474  1.00  0.66           C  
ATOM   1917  H   VAL A 125      -6.957  15.989 -26.737  1.00  0.66           H  
ATOM   1918  HA  VAL A 125      -9.739  14.980 -27.249  1.00  0.66           H  
ATOM   1919  HB  VAL A 125      -8.345  15.133 -24.563  1.00  0.66           H  
ATOM   1920 1HG1 VAL A 125     -10.395  14.184 -23.668  1.00  0.66           H  
ATOM   1921 2HG1 VAL A 125     -10.684  15.763 -24.429  1.00  0.66           H  
ATOM   1922 3HG1 VAL A 125     -11.094  14.273 -25.302  1.00  0.66           H  
ATOM   1923 1HG2 VAL A 125      -8.595  12.666 -24.529  1.00  0.66           H  
ATOM   1924 2HG2 VAL A 125      -9.304  12.739 -26.160  1.00  0.66           H  
ATOM   1925 3HG2 VAL A 125      -7.596  13.175 -25.907  1.00  0.66           H  
ATOM   1926  N   ASN A 126     -10.676  17.218 -26.832  1.00  0.65           N  
ATOM   1927  CA  ASN A 126     -11.278  18.533 -26.662  1.00  0.65           C  
ATOM   1928  C   ASN A 126     -12.258  18.553 -25.530  1.00  0.65           C  
ATOM   1929  O   ASN A 126     -13.164  17.720 -25.437  1.00  0.65           O  
ATOM   1930  CB  ASN A 126     -11.936  19.078 -27.923  1.00  0.65           C  
ATOM   1931  CG  ASN A 126     -12.608  20.483 -27.653  1.00  0.65           C  
ATOM   1932  OD1 ASN A 126     -13.756  20.539 -27.198  1.00  0.65           O  
ATOM   1933  ND2 ASN A 126     -11.907  21.564 -27.905  1.00  0.65           N  
ATOM   1934  H   ASN A 126     -11.211  16.501 -27.304  1.00  0.65           H  
ATOM   1935  HA  ASN A 126     -10.505  19.227 -26.367  1.00  0.65           H  
ATOM   1936 1HB  ASN A 126     -11.185  19.193 -28.706  1.00  0.65           H  
ATOM   1937 2HB  ASN A 126     -12.685  18.374 -28.287  1.00  0.65           H  
ATOM   1938 1HD2 ASN A 126     -12.265  22.503 -27.704  1.00  0.65           H  
ATOM   1939 2HD2 ASN A 126     -10.973  21.501 -28.276  1.00  0.65           H  
ATOM   1940  N   LEU A 127     -12.075  19.507 -24.653  1.00  0.65           N  
ATOM   1941  CA  LEU A 127     -12.981  19.640 -23.549  1.00  0.65           C  
ATOM   1942  C   LEU A 127     -14.111  20.545 -23.948  1.00  0.65           C  
ATOM   1943  O   LEU A 127     -13.900  21.698 -24.325  1.00  0.65           O  
ATOM   1944  CB  LEU A 127     -12.267  20.195 -22.334  1.00  0.65           C  
ATOM   1945  CG  LEU A 127     -13.141  20.465 -21.179  1.00  0.65           C  
ATOM   1946  CD1 LEU A 127     -13.741  19.176 -20.679  1.00  0.65           C  
ATOM   1947  CD2 LEU A 127     -12.341  21.143 -20.135  1.00  0.65           C  
ATOM   1948  H   LEU A 127     -11.314  20.177 -24.776  1.00  0.65           H  
ATOM   1949  HA  LEU A 127     -13.393  18.662 -23.300  1.00  0.65           H  
ATOM   1950 1HB  LEU A 127     -11.503  19.488 -22.023  1.00  0.65           H  
ATOM   1951 2HB  LEU A 127     -11.779  21.131 -22.614  1.00  0.65           H  
ATOM   1952  HG  LEU A 127     -13.956  21.115 -21.490  1.00  0.65           H  
ATOM   1953 1HD1 LEU A 127     -14.399  19.399 -19.860  1.00  0.65           H  
ATOM   1954 2HD1 LEU A 127     -14.318  18.712 -21.472  1.00  0.65           H  
ATOM   1955 3HD1 LEU A 127     -12.955  18.496 -20.356  1.00  0.65           H  
ATOM   1956 1HD2 LEU A 127     -12.973  21.365 -19.309  1.00  0.65           H  
ATOM   1957 2HD2 LEU A 127     -11.536  20.497 -19.821  1.00  0.65           H  
ATOM   1958 3HD2 LEU A 127     -11.937  22.054 -20.519  1.00  0.65           H  
ATOM   1959  N   ILE A 128     -15.313  20.022 -23.867  1.00  0.66           N  
ATOM   1960  CA  ILE A 128     -16.463  20.804 -24.253  1.00  0.66           C  
ATOM   1961  C   ILE A 128     -16.504  22.073 -23.420  1.00  0.66           C  
ATOM   1962  O   ILE A 128     -16.153  22.066 -22.241  1.00  0.66           O  
ATOM   1963  CB  ILE A 128     -17.770  20.046 -24.066  1.00  0.66           C  
ATOM   1964  CG1 ILE A 128     -18.921  20.742 -24.778  1.00  0.66           C  
ATOM   1965  CG2 ILE A 128     -18.039  20.033 -22.640  1.00  0.66           C  
ATOM   1966  CD1 ILE A 128     -18.852  20.703 -26.217  1.00  0.66           C  
ATOM   1967  H   ILE A 128     -15.419  19.056 -23.540  1.00  0.66           H  
ATOM   1968  HA  ILE A 128     -16.364  21.081 -25.301  1.00  0.66           H  
ATOM   1969  HB  ILE A 128     -17.693  19.027 -24.449  1.00  0.66           H  
ATOM   1970 1HG1 ILE A 128     -19.794  20.263 -24.499  1.00  0.66           H  
ATOM   1971 2HG1 ILE A 128     -18.995  21.763 -24.459  1.00  0.66           H  
ATOM   1972 1HG2 ILE A 128     -18.968  19.550 -22.454  1.00  0.66           H  
ATOM   1973 2HG2 ILE A 128     -17.231  19.523 -22.107  1.00  0.66           H  
ATOM   1974 3HG2 ILE A 128     -18.098  21.051 -22.313  1.00  0.66           H  
ATOM   1975 1HD1 ILE A 128     -19.722  21.188 -26.647  1.00  0.66           H  
ATOM   1976 2HD1 ILE A 128     -17.956  21.210 -26.542  1.00  0.66           H  
ATOM   1977 3HD1 ILE A 128     -18.826  19.676 -26.517  1.00  0.66           H  
ATOM   1978  N   THR A 129     -16.964  23.139 -24.052  1.00  0.66           N  
ATOM   1979  CA  THR A 129     -17.067  24.464 -23.483  1.00  0.66           C  
ATOM   1980  C   THR A 129     -17.804  24.401 -22.165  1.00  0.66           C  
ATOM   1981  O   THR A 129     -18.552  23.456 -21.936  1.00  0.66           O  
ATOM   1982  CB  THR A 129     -17.948  25.287 -24.411  1.00  0.66           C  
ATOM   1983  OG1 THR A 129     -19.303  24.706 -24.395  1.00  0.66           O  
ATOM   1984  CG2 THR A 129     -17.416  25.179 -25.856  1.00  0.66           C  
ATOM   1985  H   THR A 129     -17.232  23.015 -25.017  1.00  0.66           H  
ATOM   1986  HA  THR A 129     -16.073  24.892 -23.347  1.00  0.66           H  
ATOM   1987  HB  THR A 129     -17.981  26.324 -24.083  1.00  0.66           H  
ATOM   1988  HG1 THR A 129     -19.875  25.165 -25.025  1.00  0.66           H  
ATOM   1989 1HG2 THR A 129     -18.065  25.743 -26.527  1.00  0.66           H  
ATOM   1990 2HG2 THR A 129     -16.402  25.571 -25.913  1.00  0.66           H  
ATOM   1991 3HG2 THR A 129     -17.410  24.131 -26.160  1.00  0.66           H  
ATOM   1992  N   CYS A 130     -17.694  25.444 -21.337  1.00  0.67           N  
ATOM   1993  CA  CYS A 130     -18.354  25.416 -20.032  1.00  0.67           C  
ATOM   1994  C   CYS A 130     -19.865  25.274 -20.128  1.00  0.67           C  
ATOM   1995  O   CYS A 130     -20.506  24.713 -19.238  1.00  0.67           O  
ATOM   1996  CB  CYS A 130     -18.100  26.714 -19.309  1.00  0.67           C  
ATOM   1997  SG  CYS A 130     -18.880  28.130 -20.128  1.00  0.67           S  
ATOM   1998  H   CYS A 130     -17.097  26.220 -21.581  1.00  0.67           H  
ATOM   1999  HA  CYS A 130     -17.944  24.585 -19.456  1.00  0.67           H  
ATOM   2000 1HB  CYS A 130     -18.497  26.640 -18.308  1.00  0.67           H  
ATOM   2001 2HB  CYS A 130     -17.041  26.909 -19.231  1.00  0.67           H  
ATOM   2002  HG  CYS A 130     -20.105  27.587 -20.166  1.00  0.67           H  
ATOM   2003  N   GLY A 131     -20.435  25.762 -21.227  1.00  0.67           N  
ATOM   2004  CA  GLY A 131     -21.861  25.652 -21.454  1.00  0.67           C  
ATOM   2005  C   GLY A 131     -22.188  24.179 -21.559  1.00  0.67           C  
ATOM   2006  O   GLY A 131     -23.090  23.671 -20.885  1.00  0.67           O  
ATOM   2007  H   GLY A 131     -19.851  26.202 -21.922  1.00  0.67           H  
ATOM   2008 1HA  GLY A 131     -22.413  26.107 -20.630  1.00  0.67           H  
ATOM   2009 2HA  GLY A 131     -22.135  26.168 -22.375  1.00  0.67           H  
ATOM   2010  N   GLY A 132     -21.474  23.493 -22.448  1.00  0.67           N  
ATOM   2011  CA  GLY A 132     -21.718  22.078 -22.661  1.00  0.67           C  
ATOM   2012  C   GLY A 132     -21.328  21.239 -21.455  1.00  0.67           C  
ATOM   2013  O   GLY A 132     -22.028  20.317 -21.063  1.00  0.67           O  
ATOM   2014  H   GLY A 132     -20.718  23.952 -22.971  1.00  0.67           H  
ATOM   2015 1HA  GLY A 132     -22.775  21.931 -22.882  1.00  0.67           H  
ATOM   2016 2HA  GLY A 132     -21.176  21.753 -23.536  1.00  0.67           H  
ATOM   2017  N   GLN A 133     -20.249  21.587 -20.790  1.00  0.65           N  
ATOM   2018  CA  GLN A 133     -19.828  20.791 -19.656  1.00  0.65           C  
ATOM   2019  C   GLN A 133     -20.871  20.852 -18.542  1.00  0.65           C  
ATOM   2020  O   GLN A 133     -21.099  19.863 -17.845  1.00  0.65           O  
ATOM   2021  CB  GLN A 133     -18.452  21.243 -19.196  1.00  0.65           C  
ATOM   2022  CG  GLN A 133     -17.854  20.430 -18.090  1.00  0.65           C  
ATOM   2023  CD  GLN A 133     -17.608  19.044 -18.389  1.00  0.65           C  
ATOM   2024  OE1 GLN A 133     -16.976  18.684 -19.375  1.00  0.65           O  
ATOM   2025  NE2 GLN A 133     -18.099  18.204 -17.487  1.00  0.65           N  
ATOM   2026  H   GLN A 133     -19.686  22.370 -21.102  1.00  0.65           H  
ATOM   2027  HA  GLN A 133     -19.747  19.754 -19.979  1.00  0.65           H  
ATOM   2028 1HB  GLN A 133     -17.756  21.231 -20.028  1.00  0.65           H  
ATOM   2029 2HB  GLN A 133     -18.522  22.272 -18.874  1.00  0.65           H  
ATOM   2030 1HG  GLN A 133     -16.882  20.852 -17.854  1.00  0.65           H  
ATOM   2031 2HG  GLN A 133     -18.519  20.470 -17.229  1.00  0.65           H  
ATOM   2032 1HE2 GLN A 133     -17.970  17.224 -17.566  1.00  0.65           H  
ATOM   2033 2HE2 GLN A 133     -18.600  18.570 -16.701  1.00  0.65           H  
ATOM   2034  N   ALA A 134     -21.513  22.013 -18.382  1.00  0.63           N  
ATOM   2035  CA  ALA A 134     -22.563  22.182 -17.393  1.00  0.63           C  
ATOM   2036  C   ALA A 134     -23.902  21.558 -17.839  1.00  0.63           C  
ATOM   2037  O   ALA A 134     -24.662  21.055 -17.006  1.00  0.63           O  
ATOM   2038  CB  ALA A 134     -22.770  23.663 -17.114  1.00  0.63           C  
ATOM   2039  H   ALA A 134     -21.259  22.820 -18.951  1.00  0.63           H  
ATOM   2040  HA  ALA A 134     -22.242  21.683 -16.480  1.00  0.63           H  
ATOM   2041 1HB  ALA A 134     -23.535  23.799 -16.357  1.00  0.63           H  
ATOM   2042 2HB  ALA A 134     -21.845  24.111 -16.779  1.00  0.63           H  
ATOM   2043 3HB  ALA A 134     -23.086  24.152 -18.040  1.00  0.63           H  
ATOM   2044  N   THR A 135     -24.209  21.577 -19.150  1.00  0.62           N  
ATOM   2045  CA  THR A 135     -25.523  21.107 -19.601  1.00  0.62           C  
ATOM   2046  C   THR A 135     -25.603  19.773 -20.345  1.00  0.62           C  
ATOM   2047  O   THR A 135     -26.649  19.120 -20.315  1.00  0.62           O  
ATOM   2048  CB  THR A 135     -26.162  22.184 -20.454  1.00  0.62           C  
ATOM   2049  OG1 THR A 135     -25.346  22.468 -21.591  1.00  0.62           O  
ATOM   2050  CG2 THR A 135     -26.306  23.415 -19.616  1.00  0.62           C  
ATOM   2051  H   THR A 135     -23.568  22.002 -19.821  1.00  0.62           H  
ATOM   2052  HA  THR A 135     -26.146  21.003 -18.714  1.00  0.62           H  
ATOM   2053  HB  THR A 135     -27.122  21.840 -20.795  1.00  0.62           H  
ATOM   2054  HG1 THR A 135     -24.537  22.935 -21.291  1.00  0.62           H  
ATOM   2055 1HG2 THR A 135     -26.762  24.185 -20.180  1.00  0.62           H  
ATOM   2056 2HG2 THR A 135     -26.924  23.191 -18.755  1.00  0.62           H  
ATOM   2057 3HG2 THR A 135     -25.324  23.746 -19.284  1.00  0.62           H  
ATOM   2058  N   ILE A 136     -24.518  19.302 -20.931  1.00  0.60           N  
ATOM   2059  CA  ILE A 136     -24.558  18.032 -21.630  1.00  0.60           C  
ATOM   2060  C   ILE A 136     -24.993  16.888 -20.753  1.00  0.60           C  
ATOM   2061  O   ILE A 136     -25.801  16.088 -21.215  1.00  0.60           O  
ATOM   2062  CB  ILE A 136     -23.243  17.673 -22.329  1.00  0.60           C  
ATOM   2063  CG1 ILE A 136     -23.032  18.543 -23.489  1.00  0.60           C  
ATOM   2064  CG2 ILE A 136     -23.253  16.262 -22.711  1.00  0.60           C  
ATOM   2065  CD1 ILE A 136     -21.712  18.472 -24.035  1.00  0.60           C  
ATOM   2066  H   ILE A 136     -23.668  19.838 -20.930  1.00  0.60           H  
ATOM   2067  HA  ILE A 136     -25.298  18.119 -22.422  1.00  0.60           H  
ATOM   2068  HB  ILE A 136     -22.410  17.847 -21.686  1.00  0.60           H  
ATOM   2069 1HG1 ILE A 136     -23.695  18.239 -24.271  1.00  0.60           H  
ATOM   2070 2HG1 ILE A 136     -23.249  19.564 -23.209  1.00  0.60           H  
ATOM   2071 1HG2 ILE A 136     -22.326  16.047 -23.191  1.00  0.60           H  
ATOM   2072 2HG2 ILE A 136     -23.368  15.631 -21.835  1.00  0.60           H  
ATOM   2073 3HG2 ILE A 136     -24.061  16.100 -23.383  1.00  0.60           H  
ATOM   2074 1HD1 ILE A 136     -21.668  19.136 -24.870  1.00  0.60           H  
ATOM   2075 2HD1 ILE A 136     -21.013  18.781 -23.276  1.00  0.60           H  
ATOM   2076 3HD1 ILE A 136     -21.495  17.458 -24.353  1.00  0.60           H  
ATOM   2077  N   PRO A 137     -24.489  16.733 -19.511  1.00  0.58           N  
ATOM   2078  CA  PRO A 137     -24.896  15.696 -18.599  1.00  0.58           C  
ATOM   2079  C   PRO A 137     -26.409  15.736 -18.305  1.00  0.58           C  
ATOM   2080  O   PRO A 137     -27.000  14.709 -17.979  1.00  0.58           O  
ATOM   2081  CB  PRO A 137     -24.048  16.021 -17.359  1.00  0.58           C  
ATOM   2082  CG  PRO A 137     -22.878  16.783 -17.863  1.00  0.58           C  
ATOM   2083  CD  PRO A 137     -23.422  17.621 -18.941  1.00  0.58           C  
ATOM   2084  HA  PRO A 137     -24.608  14.723 -19.014  1.00  0.58           H  
ATOM   2085 1HB  PRO A 137     -24.644  16.582 -16.622  1.00  0.58           H  
ATOM   2086 2HB  PRO A 137     -23.716  15.111 -16.892  1.00  0.58           H  
ATOM   2087 1HG  PRO A 137     -22.424  17.389 -17.060  1.00  0.58           H  
ATOM   2088 2HG  PRO A 137     -22.104  16.098 -18.219  1.00  0.58           H  
ATOM   2089 1HD  PRO A 137     -23.851  18.517 -18.476  1.00  0.58           H  
ATOM   2090 2HD  PRO A 137     -22.621  17.857 -19.608  1.00  0.58           H  
ATOM   2091  N   ILE A 138     -27.062  16.895 -18.478  1.00  0.57           N  
ATOM   2092  CA  ILE A 138     -28.492  17.014 -18.209  1.00  0.57           C  
ATOM   2093  C   ILE A 138     -29.246  16.500 -19.404  1.00  0.57           C  
ATOM   2094  O   ILE A 138     -30.193  15.726 -19.275  1.00  0.57           O  
ATOM   2095  CB  ILE A 138     -28.908  18.463 -17.941  1.00  0.57           C  
ATOM   2096  CG1 ILE A 138     -28.170  18.999 -16.755  1.00  0.57           C  
ATOM   2097  CG2 ILE A 138     -30.416  18.553 -17.748  1.00  0.57           C  
ATOM   2098  CD1 ILE A 138     -28.390  18.218 -15.514  1.00  0.57           C  
ATOM   2099  H   ILE A 138     -26.590  17.723 -18.819  1.00  0.57           H  
ATOM   2100  HA  ILE A 138     -28.745  16.407 -17.342  1.00  0.57           H  
ATOM   2101  HB  ILE A 138     -28.630  19.078 -18.794  1.00  0.57           H  
ATOM   2102 1HG1 ILE A 138     -27.099  19.026 -16.979  1.00  0.57           H  
ATOM   2103 2HG1 ILE A 138     -28.517  19.999 -16.577  1.00  0.57           H  
ATOM   2104 1HG2 ILE A 138     -30.692  19.591 -17.583  1.00  0.57           H  
ATOM   2105 2HG2 ILE A 138     -30.920  18.183 -18.641  1.00  0.57           H  
ATOM   2106 3HG2 ILE A 138     -30.714  17.955 -16.889  1.00  0.57           H  
ATOM   2107 1HD1 ILE A 138     -27.840  18.673 -14.687  1.00  0.57           H  
ATOM   2108 2HD1 ILE A 138     -29.438  18.241 -15.313  1.00  0.57           H  
ATOM   2109 3HD1 ILE A 138     -28.053  17.191 -15.652  1.00  0.57           H  
ATOM   2110  N   VAL A 139     -28.800  16.913 -20.581  1.00  0.57           N  
ATOM   2111  CA  VAL A 139     -29.425  16.462 -21.806  1.00  0.57           C  
ATOM   2112  C   VAL A 139     -29.272  14.949 -21.857  1.00  0.57           C  
ATOM   2113  O   VAL A 139     -30.224  14.219 -22.150  1.00  0.57           O  
ATOM   2114  CB  VAL A 139     -28.766  17.157 -23.010  1.00  0.57           C  
ATOM   2115  CG1 VAL A 139     -29.253  16.559 -24.329  1.00  0.57           C  
ATOM   2116  CG2 VAL A 139     -29.107  18.646 -22.939  1.00  0.57           C  
ATOM   2117  H   VAL A 139     -28.010  17.561 -20.611  1.00  0.57           H  
ATOM   2118  HA  VAL A 139     -30.485  16.715 -21.783  1.00  0.57           H  
ATOM   2119  HB  VAL A 139     -27.683  17.016 -22.962  1.00  0.57           H  
ATOM   2120 1HG1 VAL A 139     -28.767  17.060 -25.162  1.00  0.57           H  
ATOM   2121 2HG1 VAL A 139     -29.003  15.508 -24.353  1.00  0.57           H  
ATOM   2122 3HG1 VAL A 139     -30.332  16.679 -24.413  1.00  0.57           H  
ATOM   2123 1HG2 VAL A 139     -28.661  19.159 -23.754  1.00  0.57           H  
ATOM   2124 2HG2 VAL A 139     -30.188  18.772 -22.986  1.00  0.57           H  
ATOM   2125 3HG2 VAL A 139     -28.731  19.059 -21.999  1.00  0.57           H  
ATOM   2126  N   HIS A 140     -28.076  14.483 -21.509  1.00  0.57           N  
ATOM   2127  CA  HIS A 140     -27.753  13.074 -21.456  1.00  0.57           C  
ATOM   2128  C   HIS A 140     -28.696  12.370 -20.465  1.00  0.57           C  
ATOM   2129  O   HIS A 140     -29.317  11.360 -20.806  1.00  0.57           O  
ATOM   2130  CB  HIS A 140     -26.289  12.891 -21.037  1.00  0.57           C  
ATOM   2131  CG  HIS A 140     -25.841  11.527 -21.057  1.00  0.57           C  
ATOM   2132  ND1 HIS A 140     -25.444  10.873 -22.214  1.00  0.57           N  
ATOM   2133  CD2 HIS A 140     -25.719  10.661 -20.059  1.00  0.57           C  
ATOM   2134  CE1 HIS A 140     -25.100   9.633 -21.904  1.00  0.57           C  
ATOM   2135  NE2 HIS A 140     -25.266   9.472 -20.580  1.00  0.57           N  
ATOM   2136  H   HIS A 140     -27.340  15.144 -21.285  1.00  0.57           H  
ATOM   2137  HA  HIS A 140     -27.893  12.618 -22.431  1.00  0.57           H  
ATOM   2138 1HB  HIS A 140     -25.639  13.475 -21.682  1.00  0.57           H  
ATOM   2139 2HB  HIS A 140     -26.161  13.262 -20.033  1.00  0.57           H  
ATOM   2140  HD1 HIS A 140     -25.356  11.296 -23.154  1.00  0.57           H  
ATOM   2141  HD2 HIS A 140     -25.922  10.762 -18.999  1.00  0.57           H  
ATOM   2142  HE1 HIS A 140     -24.754   8.944 -22.674  1.00  0.57           H  
ATOM   2143  N   ALA A 141     -28.818  12.914 -19.243  1.00  0.57           N  
ATOM   2144  CA  ALA A 141     -29.673  12.332 -18.209  1.00  0.57           C  
ATOM   2145  C   ALA A 141     -31.130  12.228 -18.660  1.00  0.57           C  
ATOM   2146  O   ALA A 141     -31.829  11.267 -18.305  1.00  0.57           O  
ATOM   2147  CB  ALA A 141     -29.602  13.177 -16.953  1.00  0.57           C  
ATOM   2148  H   ALA A 141     -28.275  13.737 -18.996  1.00  0.57           H  
ATOM   2149  HA  ALA A 141     -29.307  11.333 -17.990  1.00  0.57           H  
ATOM   2150 1HB  ALA A 141     -30.214  12.729 -16.182  1.00  0.57           H  
ATOM   2151 2HB  ALA A 141     -28.572  13.232 -16.611  1.00  0.57           H  
ATOM   2152 3HB  ALA A 141     -29.965  14.177 -17.167  1.00  0.57           H  
ATOM   2153  N   ILE A 142     -31.613  13.204 -19.434  1.00  0.58           N  
ATOM   2154  CA  ILE A 142     -32.976  13.135 -19.938  1.00  0.58           C  
ATOM   2155  C   ILE A 142     -33.069  11.991 -20.947  1.00  0.58           C  
ATOM   2156  O   ILE A 142     -33.963  11.146 -20.845  1.00  0.58           O  
ATOM   2157  CB  ILE A 142     -33.444  14.462 -20.572  1.00  0.58           C  
ATOM   2158  CG1 ILE A 142     -33.546  15.558 -19.492  1.00  0.58           C  
ATOM   2159  CG2 ILE A 142     -34.822  14.249 -21.221  1.00  0.58           C  
ATOM   2160  CD1 ILE A 142     -33.712  16.967 -20.031  1.00  0.58           C  
ATOM   2161  H   ILE A 142     -31.023  14.007 -19.663  1.00  0.58           H  
ATOM   2162  HA  ILE A 142     -33.644  12.909 -19.106  1.00  0.58           H  
ATOM   2163  HB  ILE A 142     -32.718  14.785 -21.323  1.00  0.58           H  
ATOM   2164 1HG1 ILE A 142     -34.401  15.335 -18.863  1.00  0.58           H  
ATOM   2165 2HG1 ILE A 142     -32.647  15.527 -18.879  1.00  0.58           H  
ATOM   2166 1HG2 ILE A 142     -35.157  15.178 -21.674  1.00  0.58           H  
ATOM   2167 2HG2 ILE A 142     -34.752  13.475 -21.987  1.00  0.58           H  
ATOM   2168 3HG2 ILE A 142     -35.537  13.934 -20.460  1.00  0.58           H  
ATOM   2169 1HD1 ILE A 142     -33.779  17.670 -19.200  1.00  0.58           H  
ATOM   2170 2HD1 ILE A 142     -32.850  17.220 -20.651  1.00  0.58           H  
ATOM   2171 3HD1 ILE A 142     -34.620  17.025 -20.627  1.00  0.58           H  
ATOM   2172  N   ASN A 143     -32.093  11.916 -21.866  1.00  0.60           N  
ATOM   2173  CA  ASN A 143     -32.050  10.878 -22.898  1.00  0.60           C  
ATOM   2174  C   ASN A 143     -31.930   9.466 -22.324  1.00  0.60           C  
ATOM   2175  O   ASN A 143     -32.403   8.506 -22.932  1.00  0.60           O  
ATOM   2176  CB  ASN A 143     -30.923  11.154 -23.880  1.00  0.60           C  
ATOM   2177  CG  ASN A 143     -31.255  12.208 -24.869  1.00  0.60           C  
ATOM   2178  OD1 ASN A 143     -31.949  11.904 -25.849  1.00  0.60           O  
ATOM   2179  ND2 ASN A 143     -30.810  13.395 -24.650  1.00  0.60           N  
ATOM   2180  H   ASN A 143     -31.365  12.635 -21.875  1.00  0.60           H  
ATOM   2181  HA  ASN A 143     -32.990  10.920 -23.450  1.00  0.60           H  
ATOM   2182 1HB  ASN A 143     -30.033  11.469 -23.331  1.00  0.60           H  
ATOM   2183 2HB  ASN A 143     -30.671  10.240 -24.411  1.00  0.60           H  
ATOM   2184 1HD2 ASN A 143     -31.003  14.125 -25.299  1.00  0.60           H  
ATOM   2185 2HD2 ASN A 143     -30.270  13.574 -23.806  1.00  0.60           H  
ATOM   2186  N   ARG A 144     -31.348   9.327 -21.128  1.00  0.61           N  
ATOM   2187  CA  ARG A 144     -31.252   8.014 -20.486  1.00  0.61           C  
ATOM   2188  C   ARG A 144     -32.628   7.435 -20.147  1.00  0.61           C  
ATOM   2189  O   ARG A 144     -32.765   6.225 -19.955  1.00  0.61           O  
ATOM   2190  CB  ARG A 144     -30.427   8.038 -19.203  1.00  0.61           C  
ATOM   2191  CG  ARG A 144     -28.928   8.211 -19.373  1.00  0.61           C  
ATOM   2192  CD  ARG A 144     -28.212   8.117 -18.062  1.00  0.61           C  
ATOM   2193  NE  ARG A 144     -26.785   8.256 -18.231  1.00  0.61           N  
ATOM   2194  CZ  ARG A 144     -25.853   8.147 -17.279  1.00  0.61           C  
ATOM   2195  NH1 ARG A 144     -26.163   7.860 -16.032  1.00  0.61           N  
ATOM   2196  NH2 ARG A 144     -24.610   8.343 -17.655  1.00  0.61           N  
ATOM   2197  H   ARG A 144     -30.925  10.143 -20.687  1.00  0.61           H  
ATOM   2198  HA  ARG A 144     -30.760   7.336 -21.183  1.00  0.61           H  
ATOM   2199 1HB  ARG A 144     -30.776   8.858 -18.574  1.00  0.61           H  
ATOM   2200 2HB  ARG A 144     -30.594   7.115 -18.650  1.00  0.61           H  
ATOM   2201 1HG  ARG A 144     -28.541   7.440 -20.037  1.00  0.61           H  
ATOM   2202 2HG  ARG A 144     -28.721   9.186 -19.799  1.00  0.61           H  
ATOM   2203 1HD  ARG A 144     -28.557   8.914 -17.402  1.00  0.61           H  
ATOM   2204 2HD  ARG A 144     -28.411   7.151 -17.604  1.00  0.61           H  
ATOM   2205  HE  ARG A 144     -26.431   8.501 -19.159  1.00  0.61           H  
ATOM   2206 1HH1 ARG A 144     -27.129   7.715 -15.772  1.00  0.61           H  
ATOM   2207 2HH1 ARG A 144     -25.435   7.784 -15.335  1.00  0.61           H  
ATOM   2208 1HH2 ARG A 144     -24.454   8.585 -18.648  1.00  0.61           H  
ATOM   2209 2HH2 ARG A 144     -23.849   8.280 -16.995  1.00  0.61           H  
ATOM   2210  N   VAL A 145     -33.630   8.302 -20.019  1.00  0.62           N  
ATOM   2211  CA  VAL A 145     -34.983   7.901 -19.678  1.00  0.62           C  
ATOM   2212  C   VAL A 145     -35.901   7.989 -20.891  1.00  0.62           C  
ATOM   2213  O   VAL A 145     -36.727   7.101 -21.123  1.00  0.62           O  
ATOM   2214  CB  VAL A 145     -35.552   8.785 -18.572  1.00  0.62           C  
ATOM   2215  CG1 VAL A 145     -36.998   8.388 -18.308  1.00  0.62           C  
ATOM   2216  CG2 VAL A 145     -34.710   8.653 -17.313  1.00  0.62           C  
ATOM   2217  H   VAL A 145     -33.463   9.289 -20.203  1.00  0.62           H  
ATOM   2218  HA  VAL A 145     -34.964   6.870 -19.329  1.00  0.62           H  
ATOM   2219  HB  VAL A 145     -35.542   9.819 -18.905  1.00  0.62           H  
ATOM   2220 1HG1 VAL A 145     -37.412   9.006 -17.540  1.00  0.62           H  
ATOM   2221 2HG1 VAL A 145     -37.582   8.507 -19.219  1.00  0.62           H  
ATOM   2222 3HG1 VAL A 145     -37.038   7.351 -17.985  1.00  0.62           H  
ATOM   2223 1HG2 VAL A 145     -35.117   9.285 -16.540  1.00  0.62           H  
ATOM   2224 2HG2 VAL A 145     -34.718   7.619 -16.976  1.00  0.62           H  
ATOM   2225 3HG2 VAL A 145     -33.685   8.960 -17.528  1.00  0.62           H  
ATOM   2226  N   HIS A 146     -35.784   9.086 -21.638  1.00  0.62           N  
ATOM   2227  CA  HIS A 146     -36.648   9.324 -22.782  1.00  0.62           C  
ATOM   2228  C   HIS A 146     -35.912  10.215 -23.811  1.00  0.62           C  
ATOM   2229  O   HIS A 146     -35.612  11.373 -23.512  1.00  0.62           O  
ATOM   2230  CB  HIS A 146     -37.928  10.017 -22.295  1.00  0.62           C  
ATOM   2231  CG  HIS A 146     -38.997  10.178 -23.320  1.00  0.62           C  
ATOM   2232  ND1 HIS A 146     -40.324   9.973 -23.039  1.00  0.62           N  
ATOM   2233  CD2 HIS A 146     -38.945  10.511 -24.619  1.00  0.62           C  
ATOM   2234  CE1 HIS A 146     -41.032  10.191 -24.117  1.00  0.62           C  
ATOM   2235  NE2 HIS A 146     -40.219  10.530 -25.091  1.00  0.62           N  
ATOM   2236  H   HIS A 146     -35.079   9.779 -21.397  1.00  0.62           H  
ATOM   2237  HA  HIS A 146     -36.945   8.378 -23.204  1.00  0.62           H  
ATOM   2238 1HB  HIS A 146     -38.351   9.453 -21.460  1.00  0.62           H  
ATOM   2239 2HB  HIS A 146     -37.676  11.009 -21.916  1.00  0.62           H  
ATOM   2240  HD1 HIS A 146     -40.765   9.675 -22.169  1.00  0.62           H  
ATOM   2241  HD2 HIS A 146     -38.151  10.755 -25.281  1.00  0.62           H  
ATOM   2242  HE1 HIS A 146     -42.106  10.082 -24.077  1.00  0.62           H  
ATOM   2243  N   PRO A 147     -35.713   9.741 -25.066  1.00  0.61           N  
ATOM   2244  CA  PRO A 147     -35.010  10.426 -26.140  1.00  0.61           C  
ATOM   2245  C   PRO A 147     -35.490  11.839 -26.429  1.00  0.61           C  
ATOM   2246  O   PRO A 147     -36.693  12.115 -26.549  1.00  0.61           O  
ATOM   2247  CB  PRO A 147     -35.304   9.519 -27.342  1.00  0.61           C  
ATOM   2248  CG  PRO A 147     -35.462   8.150 -26.755  1.00  0.61           C  
ATOM   2249  CD  PRO A 147     -36.159   8.364 -25.440  1.00  0.61           C  
ATOM   2250  HA  PRO A 147     -33.937  10.422 -25.913  1.00  0.61           H  
ATOM   2251 1HB  PRO A 147     -36.215   9.865 -27.860  1.00  0.61           H  
ATOM   2252 2HB  PRO A 147     -34.484   9.584 -28.072  1.00  0.61           H  
ATOM   2253 1HG  PRO A 147     -36.045   7.520 -27.451  1.00  0.61           H  
ATOM   2254 2HG  PRO A 147     -34.478   7.672 -26.642  1.00  0.61           H  
ATOM   2255 1HD  PRO A 147     -37.251   8.298 -25.558  1.00  0.61           H  
ATOM   2256 2HD  PRO A 147     -35.748   7.607 -24.750  1.00  0.61           H  
ATOM   2257  N   VAL A 148     -34.516  12.716 -26.616  1.00  0.60           N  
ATOM   2258  CA  VAL A 148     -34.759  14.115 -26.884  1.00  0.60           C  
ATOM   2259  C   VAL A 148     -34.597  14.467 -28.352  1.00  0.60           C  
ATOM   2260  O   VAL A 148     -33.534  14.265 -28.948  1.00  0.60           O  
ATOM   2261  CB  VAL A 148     -33.794  14.952 -26.039  1.00  0.60           C  
ATOM   2262  CG1 VAL A 148     -33.972  16.412 -26.337  1.00  0.60           C  
ATOM   2263  CG2 VAL A 148     -34.043  14.691 -24.562  1.00  0.60           C  
ATOM   2264  H   VAL A 148     -33.553  12.409 -26.509  1.00  0.60           H  
ATOM   2265  HA  VAL A 148     -35.771  14.354 -26.577  1.00  0.60           H  
ATOM   2266  HB  VAL A 148     -32.775  14.680 -26.290  1.00  0.60           H  
ATOM   2267 1HG1 VAL A 148     -33.281  16.993 -25.738  1.00  0.60           H  
ATOM   2268 2HG1 VAL A 148     -33.770  16.583 -27.384  1.00  0.60           H  
ATOM   2269 3HG1 VAL A 148     -34.993  16.712 -26.111  1.00  0.60           H  
ATOM   2270 1HG2 VAL A 148     -33.345  15.276 -23.964  1.00  0.60           H  
ATOM   2271 2HG2 VAL A 148     -35.048  14.978 -24.315  1.00  0.60           H  
ATOM   2272 3HG2 VAL A 148     -33.903  13.630 -24.343  1.00  0.60           H  
ATOM   2273  N   GLY A 149     -35.680  14.959 -28.935  1.00  0.59           N  
ATOM   2274  CA  GLY A 149     -35.703  15.349 -30.332  1.00  0.59           C  
ATOM   2275  C   GLY A 149     -34.803  16.555 -30.503  1.00  0.59           C  
ATOM   2276  O   GLY A 149     -33.935  16.601 -31.380  1.00  0.59           O  
ATOM   2277  H   GLY A 149     -36.503  15.127 -28.362  1.00  0.59           H  
ATOM   2278 1HA  GLY A 149     -35.360  14.525 -30.957  1.00  0.59           H  
ATOM   2279 2HA  GLY A 149     -36.723  15.596 -30.626  1.00  0.59           H  
ATOM   2280  N   TYR A 150     -35.029  17.531 -29.634  1.00  0.58           N  
ATOM   2281  CA  TYR A 150     -34.300  18.783 -29.698  1.00  0.58           C  
ATOM   2282  C   TYR A 150     -33.996  19.380 -28.341  1.00  0.58           C  
ATOM   2283  O   TYR A 150     -34.841  19.399 -27.444  1.00  0.58           O  
ATOM   2284  CB  TYR A 150     -35.073  19.788 -30.554  1.00  0.58           C  
ATOM   2285  CG  TYR A 150     -34.505  21.196 -30.587  1.00  0.58           C  
ATOM   2286  CD1 TYR A 150     -33.440  21.523 -31.410  1.00  0.58           C  
ATOM   2287  CD2 TYR A 150     -35.089  22.173 -29.793  1.00  0.58           C  
ATOM   2288  CE1 TYR A 150     -32.959  22.820 -31.436  1.00  0.58           C  
ATOM   2289  CE2 TYR A 150     -34.613  23.464 -29.823  1.00  0.58           C  
ATOM   2290  CZ  TYR A 150     -33.555  23.793 -30.637  1.00  0.58           C  
ATOM   2291  OH  TYR A 150     -33.079  25.087 -30.675  1.00  0.58           O  
ATOM   2292  H   TYR A 150     -35.746  17.381 -28.923  1.00  0.58           H  
ATOM   2293  HA  TYR A 150     -33.363  18.582 -30.184  1.00  0.58           H  
ATOM   2294 1HB  TYR A 150     -35.111  19.419 -31.581  1.00  0.58           H  
ATOM   2295 2HB  TYR A 150     -36.097  19.849 -30.197  1.00  0.58           H  
ATOM   2296  HD1 TYR A 150     -32.984  20.765 -32.031  1.00  0.58           H  
ATOM   2297  HD2 TYR A 150     -35.929  21.917 -29.149  1.00  0.58           H  
ATOM   2298  HE1 TYR A 150     -32.120  23.078 -32.082  1.00  0.58           H  
ATOM   2299  HE2 TYR A 150     -35.075  24.233 -29.200  1.00  0.58           H  
ATOM   2300  HH  TYR A 150     -33.508  25.645 -29.978  1.00  0.58           H  
ATOM   2301  N   ALA A 151     -32.783  19.900 -28.193  1.00  0.59           N  
ATOM   2302  CA  ALA A 151     -32.444  20.584 -26.948  1.00  0.59           C  
ATOM   2303  C   ALA A 151     -31.884  21.964 -27.219  1.00  0.59           C  
ATOM   2304  O   ALA A 151     -31.117  22.155 -28.168  1.00  0.59           O  
ATOM   2305  CB  ALA A 151     -31.437  19.781 -26.147  1.00  0.59           C  
ATOM   2306  H   ALA A 151     -32.112  19.809 -28.959  1.00  0.59           H  
ATOM   2307  HA  ALA A 151     -33.350  20.704 -26.369  1.00  0.59           H  
ATOM   2308 1HB  ALA A 151     -31.218  20.307 -25.213  1.00  0.59           H  
ATOM   2309 2HB  ALA A 151     -31.845  18.805 -25.922  1.00  0.59           H  
ATOM   2310 3HB  ALA A 151     -30.532  19.668 -26.723  1.00  0.59           H  
ATOM   2311  N   GLU A 152     -32.229  22.901 -26.339  1.00  0.60           N  
ATOM   2312  CA  GLU A 152     -31.733  24.262 -26.450  1.00  0.60           C  
ATOM   2313  C   GLU A 152     -31.229  24.749 -25.113  1.00  0.60           C  
ATOM   2314  O   GLU A 152     -31.902  24.640 -24.087  1.00  0.60           O  
ATOM   2315  CB  GLU A 152     -32.813  25.201 -26.979  1.00  0.60           C  
ATOM   2316  CG  GLU A 152     -32.370  26.633 -27.218  1.00  0.60           C  
ATOM   2317  CD  GLU A 152     -33.451  27.457 -27.868  1.00  0.60           C  
ATOM   2318  OE1 GLU A 152     -33.924  27.066 -28.925  1.00  0.60           O  
ATOM   2319  OE2 GLU A 152     -33.803  28.480 -27.327  1.00  0.60           O  
ATOM   2320  H   GLU A 152     -32.856  22.644 -25.578  1.00  0.60           H  
ATOM   2321  HA  GLU A 152     -30.911  24.270 -27.151  1.00  0.60           H  
ATOM   2322 1HB  GLU A 152     -33.171  24.822 -27.908  1.00  0.60           H  
ATOM   2323 2HB  GLU A 152     -33.650  25.220 -26.286  1.00  0.60           H  
ATOM   2324 1HG  GLU A 152     -32.106  27.088 -26.261  1.00  0.60           H  
ATOM   2325 2HG  GLU A 152     -31.478  26.635 -27.845  1.00  0.60           H  
ATOM   2326  N   ILE A 153     -30.002  25.227 -25.131  1.00  0.63           N  
ATOM   2327  CA  ILE A 153     -29.348  25.697 -23.932  1.00  0.63           C  
ATOM   2328  C   ILE A 153     -29.050  27.168 -23.919  1.00  0.63           C  
ATOM   2329  O   ILE A 153     -28.377  27.681 -24.814  1.00  0.63           O  
ATOM   2330  CB  ILE A 153     -28.074  24.905 -23.697  1.00  0.63           C  
ATOM   2331  CG1 ILE A 153     -28.465  23.437 -23.490  1.00  0.63           C  
ATOM   2332  CG2 ILE A 153     -27.313  25.493 -22.526  1.00  0.63           C  
ATOM   2333  CD1 ILE A 153     -28.583  22.642 -24.748  1.00  0.63           C  
ATOM   2334  H   ILE A 153     -29.505  25.248 -26.023  1.00  0.63           H  
ATOM   2335  HA  ILE A 153     -30.008  25.495 -23.095  1.00  0.63           H  
ATOM   2336  HB  ILE A 153     -27.448  24.946 -24.591  1.00  0.63           H  
ATOM   2337 1HG1 ILE A 153     -27.717  22.965 -22.863  1.00  0.63           H  
ATOM   2338 2HG1 ILE A 153     -29.419  23.405 -22.983  1.00  0.63           H  
ATOM   2339 1HG2 ILE A 153     -26.400  24.922 -22.364  1.00  0.63           H  
ATOM   2340 2HG2 ILE A 153     -27.053  26.531 -22.735  1.00  0.63           H  
ATOM   2341 3HG2 ILE A 153     -27.945  25.453 -21.637  1.00  0.63           H  
ATOM   2342 1HD1 ILE A 153     -28.856  21.620 -24.505  1.00  0.63           H  
ATOM   2343 2HD1 ILE A 153     -29.307  23.035 -25.411  1.00  0.63           H  
ATOM   2344 3HD1 ILE A 153     -27.657  22.671 -25.230  1.00  0.63           H  
ATOM   2345  N   VAL A 154     -29.533  27.841 -22.887  1.00  0.67           N  
ATOM   2346  CA  VAL A 154     -29.280  29.256 -22.764  1.00  0.67           C  
ATOM   2347  C   VAL A 154     -28.395  29.489 -21.552  1.00  0.67           C  
ATOM   2348  O   VAL A 154     -28.749  29.124 -20.426  1.00  0.67           O  
ATOM   2349  CB  VAL A 154     -30.594  30.032 -22.618  1.00  0.67           C  
ATOM   2350  CG1 VAL A 154     -30.276  31.508 -22.495  1.00  0.67           C  
ATOM   2351  CG2 VAL A 154     -31.491  29.746 -23.818  1.00  0.67           C  
ATOM   2352  H   VAL A 154     -30.076  27.345 -22.179  1.00  0.67           H  
ATOM   2353  HA  VAL A 154     -28.756  29.611 -23.649  1.00  0.67           H  
ATOM   2354  HB  VAL A 154     -31.101  29.723 -21.703  1.00  0.67           H  
ATOM   2355 1HG1 VAL A 154     -31.196  32.075 -22.380  1.00  0.67           H  
ATOM   2356 2HG1 VAL A 154     -29.637  31.673 -21.626  1.00  0.67           H  
ATOM   2357 3HG1 VAL A 154     -29.753  31.840 -23.396  1.00  0.67           H  
ATOM   2358 1HG2 VAL A 154     -32.424  30.296 -23.721  1.00  0.67           H  
ATOM   2359 2HG2 VAL A 154     -30.986  30.052 -24.714  1.00  0.67           H  
ATOM   2360 3HG2 VAL A 154     -31.708  28.678 -23.875  1.00  0.67           H  
ATOM   2361  N   ALA A 155     -27.225  30.064 -21.785  1.00  0.72           N  
ATOM   2362  CA  ALA A 155     -26.273  30.282 -20.707  1.00  0.72           C  
ATOM   2363  C   ALA A 155     -26.031  31.757 -20.453  1.00  0.72           C  
ATOM   2364  O   ALA A 155     -25.980  32.545 -21.398  1.00  0.72           O  
ATOM   2365  CB  ALA A 155     -24.953  29.613 -21.050  1.00  0.72           C  
ATOM   2366  H   ALA A 155     -26.984  30.330 -22.740  1.00  0.72           H  
ATOM   2367  HA  ALA A 155     -26.675  29.840 -19.800  1.00  0.72           H  
ATOM   2368 1HB  ALA A 155     -24.252  29.753 -20.225  1.00  0.72           H  
ATOM   2369 2HB  ALA A 155     -25.117  28.553 -21.216  1.00  0.72           H  
ATOM   2370 3HB  ALA A 155     -24.548  30.061 -21.957  1.00  0.72           H  
ATOM   2371  N   THR A 156     -25.821  32.108 -19.186  1.00  0.79           N  
ATOM   2372  CA  THR A 156     -25.440  33.466 -18.815  1.00  0.79           C  
ATOM   2373  C   THR A 156     -24.117  33.406 -18.073  1.00  0.79           C  
ATOM   2374  O   THR A 156     -23.996  32.697 -17.078  1.00  0.79           O  
ATOM   2375  CB  THR A 156     -26.497  34.166 -17.944  1.00  0.79           C  
ATOM   2376  OG1 THR A 156     -27.739  34.226 -18.651  1.00  0.79           O  
ATOM   2377  CG2 THR A 156     -26.030  35.597 -17.652  1.00  0.79           C  
ATOM   2378  H   THR A 156     -25.914  31.391 -18.467  1.00  0.79           H  
ATOM   2379  HA  THR A 156     -25.302  34.051 -19.717  1.00  0.79           H  
ATOM   2380  HB  THR A 156     -26.636  33.622 -17.009  1.00  0.79           H  
ATOM   2381  HG1 THR A 156     -27.587  34.578 -19.534  1.00  0.79           H  
ATOM   2382 1HG2 THR A 156     -26.775  36.109 -17.049  1.00  0.79           H  
ATOM   2383 2HG2 THR A 156     -25.089  35.569 -17.114  1.00  0.79           H  
ATOM   2384 3HG2 THR A 156     -25.894  36.133 -18.595  1.00  0.79           H  
ATOM   2385  N   ILE A 157     -23.123  34.147 -18.554  1.00  0.87           N  
ATOM   2386  CA  ILE A 157     -21.771  34.101 -17.976  1.00  0.87           C  
ATOM   2387  C   ILE A 157     -21.253  35.445 -17.459  1.00  0.87           C  
ATOM   2388  O   ILE A 157     -20.066  35.740 -17.585  1.00  0.87           O  
ATOM   2389  CB  ILE A 157     -20.771  33.526 -18.997  1.00  0.87           C  
ATOM   2390  CG1 ILE A 157     -20.778  34.357 -20.289  1.00  0.87           C  
ATOM   2391  CG2 ILE A 157     -21.111  32.061 -19.296  1.00  0.87           C  
ATOM   2392  CD1 ILE A 157     -19.656  33.981 -21.248  1.00  0.87           C  
ATOM   2393  H   ILE A 157     -23.317  34.732 -19.374  1.00  0.87           H  
ATOM   2394  HA  ILE A 157     -21.793  33.420 -17.127  1.00  0.87           H  
ATOM   2395  HB  ILE A 157     -19.763  33.579 -18.578  1.00  0.87           H  
ATOM   2396 1HG1 ILE A 157     -21.737  34.231 -20.796  1.00  0.87           H  
ATOM   2397 2HG1 ILE A 157     -20.669  35.412 -20.021  1.00  0.87           H  
ATOM   2398 1HG2 ILE A 157     -20.389  31.650 -19.999  1.00  0.87           H  
ATOM   2399 2HG2 ILE A 157     -21.070  31.505 -18.374  1.00  0.87           H  
ATOM   2400 3HG2 ILE A 157     -22.111  31.990 -19.723  1.00  0.87           H  
ATOM   2401 1HD1 ILE A 157     -19.704  34.605 -22.130  1.00  0.87           H  
ATOM   2402 2HD1 ILE A 157     -18.697  34.120 -20.757  1.00  0.87           H  
ATOM   2403 3HD1 ILE A 157     -19.764  32.937 -21.539  1.00  0.87           H  
ATOM   2404  N   ALA A 158     -22.134  36.265 -16.907  1.00  0.94           N  
ATOM   2405  CA  ALA A 158     -21.770  37.609 -16.447  1.00  0.94           C  
ATOM   2406  C   ALA A 158     -20.995  38.273 -17.573  1.00  0.94           C  
ATOM   2407  O   ALA A 158     -21.385  38.116 -18.724  1.00  0.94           O  
ATOM   2408  CB  ALA A 158     -20.945  37.564 -15.160  1.00  0.94           C  
ATOM   2409  H   ALA A 158     -23.085  35.945 -16.811  1.00  0.94           H  
ATOM   2410  HA  ALA A 158     -22.678  38.168 -16.268  1.00  0.94           H  
ATOM   2411 1HB  ALA A 158     -20.705  38.576 -14.846  1.00  0.94           H  
ATOM   2412 2HB  ALA A 158     -21.519  37.080 -14.380  1.00  0.94           H  
ATOM   2413 3HB  ALA A 158     -20.027  37.004 -15.325  1.00  0.94           H  
ATOM   2414  N   SER A 159     -19.919  38.999 -17.292  1.00  1.02           N  
ATOM   2415  CA  SER A 159     -19.115  39.507 -18.390  1.00  1.02           C  
ATOM   2416  C   SER A 159     -17.684  39.487 -17.935  1.00  1.02           C  
ATOM   2417  O   SER A 159     -16.746  39.404 -18.721  1.00  1.02           O  
ATOM   2418  CB  SER A 159     -19.524  40.906 -18.763  1.00  1.02           C  
ATOM   2419  OG  SER A 159     -19.253  41.798 -17.724  1.00  1.02           O  
ATOM   2420  H   SER A 159     -19.610  39.158 -16.347  1.00  1.02           H  
ATOM   2421  HA  SER A 159     -19.219  38.847 -19.255  1.00  1.02           H  
ATOM   2422 1HB  SER A 159     -19.000  41.217 -19.665  1.00  1.02           H  
ATOM   2423 2HB  SER A 159     -20.594  40.918 -18.986  1.00  1.02           H  
ATOM   2424  HG  SER A 159     -18.301  41.939 -17.744  1.00  1.02           H  
ATOM   2425  N   LYS A 160     -17.520  39.450 -16.620  1.00  1.09           N  
ATOM   2426  CA  LYS A 160     -16.183  39.523 -16.031  1.00  1.09           C  
ATOM   2427  C   LYS A 160     -15.517  38.157 -16.068  1.00  1.09           C  
ATOM   2428  O   LYS A 160     -14.327  38.013 -15.793  1.00  1.09           O  
ATOM   2429  CB  LYS A 160     -16.239  40.059 -14.597  1.00  1.09           C  
ATOM   2430  CG  LYS A 160     -16.724  41.512 -14.489  1.00  1.09           C  
ATOM   2431  CD  LYS A 160     -16.695  42.006 -13.049  1.00  1.09           C  
ATOM   2432  CE  LYS A 160     -17.268  43.425 -12.922  1.00  1.09           C  
ATOM   2433  NZ  LYS A 160     -17.257  43.905 -11.510  1.00  1.09           N  
ATOM   2434  H   LYS A 160     -18.350  39.453 -16.040  1.00  1.09           H  
ATOM   2435  HA  LYS A 160     -15.575  40.205 -16.626  1.00  1.09           H  
ATOM   2436 1HB  LYS A 160     -16.907  39.436 -14.001  1.00  1.09           H  
ATOM   2437 2HB  LYS A 160     -15.246  40.001 -14.147  1.00  1.09           H  
ATOM   2438 1HG  LYS A 160     -16.086  42.154 -15.098  1.00  1.09           H  
ATOM   2439 2HG  LYS A 160     -17.746  41.582 -14.865  1.00  1.09           H  
ATOM   2440 1HD  LYS A 160     -17.256  41.332 -12.422  1.00  1.09           H  
ATOM   2441 2HD  LYS A 160     -15.664  42.019 -12.697  1.00  1.09           H  
ATOM   2442 1HE  LYS A 160     -16.685  44.109 -13.534  1.00  1.09           H  
ATOM   2443 2HE  LYS A 160     -18.301  43.421 -13.278  1.00  1.09           H  
ATOM   2444 1HZ  LYS A 160     -17.671  44.844 -11.438  1.00  1.09           H  
ATOM   2445 2HZ  LYS A 160     -17.816  43.289 -10.934  1.00  1.09           H  
ATOM   2446 3HZ  LYS A 160     -16.322  43.932 -11.152  1.00  1.09           H  
ATOM   2447  N   SER A 161     -16.312  37.153 -16.412  1.00  1.15           N  
ATOM   2448  CA  SER A 161     -15.866  35.782 -16.521  1.00  1.15           C  
ATOM   2449  C   SER A 161     -15.530  35.443 -17.975  1.00  1.15           C  
ATOM   2450  O   SER A 161     -15.203  34.295 -18.295  1.00  1.15           O  
ATOM   2451  CB  SER A 161     -16.947  34.867 -16.032  1.00  1.15           C  
ATOM   2452  OG  SER A 161     -17.259  35.124 -14.692  1.00  1.15           O  
ATOM   2453  H   SER A 161     -17.278  37.355 -16.620  1.00  1.15           H  
ATOM   2454  HA  SER A 161     -14.971  35.648 -15.910  1.00  1.15           H  
ATOM   2455 1HB  SER A 161     -17.835  34.975 -16.652  1.00  1.15           H  
ATOM   2456 2HB  SER A 161     -16.600  33.858 -16.128  1.00  1.15           H  
ATOM   2457  HG  SER A 161     -16.434  35.053 -14.226  1.00  1.15           H  
ATOM   2458  N   ALA A 162     -15.689  36.430 -18.870  1.00  1.20           N  
ATOM   2459  CA  ALA A 162     -15.456  36.254 -20.296  1.00  1.20           C  
ATOM   2460  C   ALA A 162     -14.228  37.053 -20.718  1.00  1.20           C  
ATOM   2461  O   ALA A 162     -14.277  38.279 -20.781  1.00  1.20           O  
ATOM   2462  CB  ALA A 162     -16.689  36.712 -21.077  1.00  1.20           C  
ATOM   2463  H   ALA A 162     -15.962  37.362 -18.566  1.00  1.20           H  
ATOM   2464  HA  ALA A 162     -15.266  35.199 -20.494  1.00  1.20           H  
ATOM   2465 1HB  ALA A 162     -16.516  36.569 -22.145  1.00  1.20           H  
ATOM   2466 2HB  ALA A 162     -17.552  36.137 -20.767  1.00  1.20           H  
ATOM   2467 3HB  ALA A 162     -16.874  37.767 -20.876  1.00  1.20           H  
ATOM   2468  N   GLY A 163     -13.110  36.396 -20.993  1.00  1.21           N  
ATOM   2469  CA  GLY A 163     -11.939  37.191 -21.326  1.00  1.21           C  
ATOM   2470  C   GLY A 163     -12.073  37.624 -22.778  1.00  1.21           C  
ATOM   2471  O   GLY A 163     -12.970  37.135 -23.466  1.00  1.21           O  
ATOM   2472  H   GLY A 163     -13.071  35.383 -20.950  1.00  1.21           H  
ATOM   2473 1HA  GLY A 163     -11.893  38.050 -20.658  1.00  1.21           H  
ATOM   2474 2HA  GLY A 163     -11.035  36.598 -21.183  1.00  1.21           H  
ATOM   2475  N   PRO A 164     -11.181  38.480 -23.294  1.00  1.20           N  
ATOM   2476  CA  PRO A 164     -11.160  38.960 -24.668  1.00  1.20           C  
ATOM   2477  C   PRO A 164     -11.239  37.845 -25.700  1.00  1.20           C  
ATOM   2478  O   PRO A 164     -11.878  38.001 -26.741  1.00  1.20           O  
ATOM   2479  CB  PRO A 164      -9.798  39.652 -24.735  1.00  1.20           C  
ATOM   2480  CG  PRO A 164      -9.549  40.130 -23.323  1.00  1.20           C  
ATOM   2481  CD  PRO A 164     -10.100  39.024 -22.445  1.00  1.20           C  
ATOM   2482  HA  PRO A 164     -11.980  39.676 -24.815  1.00  1.20           H  
ATOM   2483 1HB  PRO A 164      -9.034  38.945 -25.090  1.00  1.20           H  
ATOM   2484 2HB  PRO A 164      -9.831  40.474 -25.463  1.00  1.20           H  
ATOM   2485 1HG  PRO A 164      -8.472  40.295 -23.167  1.00  1.20           H  
ATOM   2486 2HG  PRO A 164     -10.041  41.096 -23.156  1.00  1.20           H  
ATOM   2487 1HD  PRO A 164      -9.335  38.261 -22.242  1.00  1.20           H  
ATOM   2488 2HD  PRO A 164     -10.493  39.478 -21.530  1.00  1.20           H  
ATOM   2489  N   GLY A 165     -10.624  36.695 -25.395  1.00  1.17           N  
ATOM   2490  CA  GLY A 165     -10.644  35.579 -26.328  1.00  1.17           C  
ATOM   2491  C   GLY A 165     -11.974  34.849 -26.281  1.00  1.17           C  
ATOM   2492  O   GLY A 165     -12.386  34.214 -27.257  1.00  1.17           O  
ATOM   2493  H   GLY A 165     -10.119  36.599 -24.527  1.00  1.17           H  
ATOM   2494 1HA  GLY A 165     -10.458  35.946 -27.337  1.00  1.17           H  
ATOM   2495 2HA  GLY A 165      -9.838  34.889 -26.083  1.00  1.17           H  
ATOM   2496  N   THR A 166     -12.663  34.933 -25.147  1.00  1.10           N  
ATOM   2497  CA  THR A 166     -13.925  34.248 -25.040  1.00  1.10           C  
ATOM   2498  C   THR A 166     -14.907  35.038 -25.844  1.00  1.10           C  
ATOM   2499  O   THR A 166     -15.679  34.482 -26.620  1.00  1.10           O  
ATOM   2500  CB  THR A 166     -14.408  34.092 -23.597  1.00  1.10           C  
ATOM   2501  OG1 THR A 166     -13.452  33.316 -22.851  1.00  1.10           O  
ATOM   2502  CG2 THR A 166     -15.777  33.415 -23.563  1.00  1.10           C  
ATOM   2503  H   THR A 166     -12.345  35.512 -24.381  1.00  1.10           H  
ATOM   2504  HA  THR A 166     -13.833  33.266 -25.472  1.00  1.10           H  
ATOM   2505  HB  THR A 166     -14.494  35.073 -23.145  1.00  1.10           H  
ATOM   2506  HG1 THR A 166     -13.401  32.433 -23.229  1.00  1.10           H  
ATOM   2507 1HG2 THR A 166     -16.110  33.322 -22.530  1.00  1.10           H  
ATOM   2508 2HG2 THR A 166     -16.492  34.020 -24.124  1.00  1.10           H  
ATOM   2509 3HG2 THR A 166     -15.706  32.425 -24.015  1.00  1.10           H  
ATOM   2510  N   ARG A 167     -14.848  36.360 -25.666  1.00  1.03           N  
ATOM   2511  CA  ARG A 167     -15.757  37.252 -26.351  1.00  1.03           C  
ATOM   2512  C   ARG A 167     -15.550  37.190 -27.866  1.00  1.03           C  
ATOM   2513  O   ARG A 167     -16.507  37.037 -28.635  1.00  1.03           O  
ATOM   2514  CB  ARG A 167     -15.567  38.673 -25.857  1.00  1.03           C  
ATOM   2515  CG  ARG A 167     -16.046  38.896 -24.431  1.00  1.03           C  
ATOM   2516  CD  ARG A 167     -16.166  40.342 -24.082  1.00  1.03           C  
ATOM   2517  NE  ARG A 167     -14.888  41.045 -24.098  1.00  1.03           N  
ATOM   2518  CZ  ARG A 167     -14.064  41.147 -23.039  1.00  1.03           C  
ATOM   2519  NH1 ARG A 167     -14.400  40.589 -21.908  1.00  1.03           N  
ATOM   2520  NH2 ARG A 167     -12.927  41.812 -23.140  1.00  1.03           N  
ATOM   2521  H   ARG A 167     -14.161  36.734 -25.009  1.00  1.03           H  
ATOM   2522  HA  ARG A 167     -16.765  36.961 -26.107  1.00  1.03           H  
ATOM   2523 1HB  ARG A 167     -14.506  38.929 -25.893  1.00  1.03           H  
ATOM   2524 2HB  ARG A 167     -16.098  39.364 -26.510  1.00  1.03           H  
ATOM   2525 1HG  ARG A 167     -17.012  38.430 -24.315  1.00  1.03           H  
ATOM   2526 2HG  ARG A 167     -15.334  38.435 -23.736  1.00  1.03           H  
ATOM   2527 1HD  ARG A 167     -16.832  40.830 -24.792  1.00  1.03           H  
ATOM   2528 2HD  ARG A 167     -16.585  40.425 -23.078  1.00  1.03           H  
ATOM   2529  HE  ARG A 167     -14.605  41.487 -24.960  1.00  1.03           H  
ATOM   2530 1HH1 ARG A 167     -15.274  40.077 -21.835  1.00  1.03           H  
ATOM   2531 2HH1 ARG A 167     -13.795  40.642 -21.105  1.00  1.03           H  
ATOM   2532 1HH2 ARG A 167     -12.672  42.249 -24.015  1.00  1.03           H  
ATOM   2533 2HH2 ARG A 167     -12.318  41.886 -22.340  1.00  1.03           H  
ATOM   2534  N   ALA A 168     -14.283  37.183 -28.293  1.00  0.95           N  
ATOM   2535  CA  ALA A 168     -13.930  37.119 -29.704  1.00  0.95           C  
ATOM   2536  C   ALA A 168     -14.473  35.871 -30.374  1.00  0.95           C  
ATOM   2537  O   ALA A 168     -14.866  35.896 -31.541  1.00  0.95           O  
ATOM   2538  CB  ALA A 168     -12.421  37.140 -29.859  1.00  0.95           C  
ATOM   2539  H   ALA A 168     -13.519  37.290 -27.624  1.00  0.95           H  
ATOM   2540  HA  ALA A 168     -14.363  37.988 -30.199  1.00  0.95           H  
ATOM   2541 1HB  ALA A 168     -12.163  37.115 -30.915  1.00  0.95           H  
ATOM   2542 2HB  ALA A 168     -12.021  38.044 -29.403  1.00  0.95           H  
ATOM   2543 3HB  ALA A 168     -12.002  36.268 -29.361  1.00  0.95           H  
ATOM   2544  N   ASN A 169     -14.497  34.776 -29.625  1.00  0.87           N  
ATOM   2545  CA  ASN A 169     -14.919  33.496 -30.137  1.00  0.87           C  
ATOM   2546  C   ASN A 169     -16.297  33.029 -29.657  1.00  0.87           C  
ATOM   2547  O   ASN A 169     -16.604  31.843 -29.806  1.00  0.87           O  
ATOM   2548  CB  ASN A 169     -13.865  32.474 -29.769  1.00  0.87           C  
ATOM   2549  CG  ASN A 169     -12.555  32.723 -30.477  1.00  0.87           C  
ATOM   2550  OD1 ASN A 169     -12.383  32.413 -31.659  1.00  0.87           O  
ATOM   2551  ND2 ASN A 169     -11.626  33.306 -29.771  1.00  0.87           N  
ATOM   2552  H   ASN A 169     -14.145  34.808 -28.668  1.00  0.87           H  
ATOM   2553  HA  ASN A 169     -14.967  33.567 -31.223  1.00  0.87           H  
ATOM   2554 1HB  ASN A 169     -13.697  32.506 -28.698  1.00  0.87           H  
ATOM   2555 2HB  ASN A 169     -14.224  31.479 -30.020  1.00  0.87           H  
ATOM   2556 1HD2 ASN A 169     -10.744  33.516 -30.184  1.00  0.87           H  
ATOM   2557 2HD2 ASN A 169     -11.814  33.562 -28.803  1.00  0.87           H  
ATOM   2558  N   ILE A 170     -17.176  33.925 -29.176  1.00  0.82           N  
ATOM   2559  CA  ILE A 170     -18.477  33.438 -28.677  1.00  0.82           C  
ATOM   2560  C   ILE A 170     -19.234  32.625 -29.715  1.00  0.82           C  
ATOM   2561  O   ILE A 170     -19.851  31.612 -29.375  1.00  0.82           O  
ATOM   2562  CB  ILE A 170     -19.409  34.559 -28.169  1.00  0.82           C  
ATOM   2563  CG1 ILE A 170     -18.868  35.142 -26.912  1.00  0.82           C  
ATOM   2564  CG2 ILE A 170     -20.798  33.990 -27.902  1.00  0.82           C  
ATOM   2565  CD1 ILE A 170     -19.539  36.415 -26.483  1.00  0.82           C  
ATOM   2566  H   ILE A 170     -16.920  34.914 -29.082  1.00  0.82           H  
ATOM   2567  HA  ILE A 170     -18.278  32.796 -27.823  1.00  0.82           H  
ATOM   2568  HB  ILE A 170     -19.466  35.353 -28.913  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 170     -18.966  34.408 -26.113  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 170     -17.843  35.328 -27.071  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 170     -21.457  34.779 -27.541  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 170     -21.209  33.571 -28.821  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 170     -20.720  33.215 -27.152  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 170     -19.082  36.778 -25.566  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 170     -19.422  37.164 -27.268  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 170     -20.594  36.224 -26.314  1.00  0.82           H  
ATOM   2577  N   ASP A 171     -19.218  33.042 -30.977  1.00  0.77           N  
ATOM   2578  CA  ASP A 171     -19.926  32.280 -32.002  1.00  0.77           C  
ATOM   2579  C   ASP A 171     -19.424  30.833 -32.109  1.00  0.77           C  
ATOM   2580  O   ASP A 171     -20.213  29.923 -32.372  1.00  0.77           O  
ATOM   2581  CB  ASP A 171     -19.775  32.950 -33.368  1.00  0.77           C  
ATOM   2582  CG  ASP A 171     -20.571  34.246 -33.508  1.00  0.77           C  
ATOM   2583  OD1 ASP A 171     -21.427  34.498 -32.692  1.00  0.77           O  
ATOM   2584  OD2 ASP A 171     -20.306  34.976 -34.431  1.00  0.77           O  
ATOM   2585  H   ASP A 171     -18.706  33.880 -31.219  1.00  0.77           H  
ATOM   2586  HA  ASP A 171     -20.983  32.254 -31.739  1.00  0.77           H  
ATOM   2587 1HB  ASP A 171     -18.721  33.166 -33.548  1.00  0.77           H  
ATOM   2588 2HB  ASP A 171     -20.099  32.255 -34.145  1.00  0.77           H  
ATOM   2589  N   GLU A 172     -18.116  30.608 -31.918  1.00  0.73           N  
ATOM   2590  CA  GLU A 172     -17.574  29.262 -32.059  1.00  0.73           C  
ATOM   2591  C   GLU A 172     -17.780  28.479 -30.768  1.00  0.73           C  
ATOM   2592  O   GLU A 172     -17.956  27.253 -30.786  1.00  0.73           O  
ATOM   2593  CB  GLU A 172     -16.118  29.308 -32.519  1.00  0.73           C  
ATOM   2594  CG  GLU A 172     -15.970  29.871 -33.948  1.00  0.73           C  
ATOM   2595  CD  GLU A 172     -14.549  29.900 -34.487  1.00  0.73           C  
ATOM   2596  OE1 GLU A 172     -13.639  29.563 -33.771  1.00  0.73           O  
ATOM   2597  OE2 GLU A 172     -14.388  30.256 -35.634  1.00  0.73           O  
ATOM   2598  H   GLU A 172     -17.500  31.361 -31.623  1.00  0.73           H  
ATOM   2599  HA  GLU A 172     -18.133  28.754 -32.847  1.00  0.73           H  
ATOM   2600 1HB  GLU A 172     -15.540  29.937 -31.836  1.00  0.73           H  
ATOM   2601 2HB  GLU A 172     -15.689  28.306 -32.491  1.00  0.73           H  
ATOM   2602 1HG  GLU A 172     -16.586  29.269 -34.619  1.00  0.73           H  
ATOM   2603 2HG  GLU A 172     -16.371  30.885 -33.955  1.00  0.73           H  
ATOM   2604  N   PHE A 173     -17.832  29.189 -29.635  1.00  0.70           N  
ATOM   2605  CA  PHE A 173     -18.144  28.531 -28.373  1.00  0.70           C  
ATOM   2606  C   PHE A 173     -19.580  28.046 -28.442  1.00  0.70           C  
ATOM   2607  O   PHE A 173     -19.904  26.932 -28.027  1.00  0.70           O  
ATOM   2608  CB  PHE A 173     -17.989  29.478 -27.170  1.00  0.70           C  
ATOM   2609  CG  PHE A 173     -16.596  29.585 -26.613  1.00  0.70           C  
ATOM   2610  CD1 PHE A 173     -15.763  30.630 -26.894  1.00  0.70           C  
ATOM   2611  CD2 PHE A 173     -16.142  28.605 -25.764  1.00  0.70           C  
ATOM   2612  CE1 PHE A 173     -14.499  30.680 -26.356  1.00  0.70           C  
ATOM   2613  CE2 PHE A 173     -14.886  28.646 -25.215  1.00  0.70           C  
ATOM   2614  CZ  PHE A 173     -14.060  29.692 -25.514  1.00  0.70           C  
ATOM   2615  H   PHE A 173     -17.641  30.192 -29.661  1.00  0.70           H  
ATOM   2616  HA  PHE A 173     -17.486  27.671 -28.245  1.00  0.70           H  
ATOM   2617 1HB  PHE A 173     -18.312  30.471 -27.461  1.00  0.70           H  
ATOM   2618 2HB  PHE A 173     -18.647  29.148 -26.371  1.00  0.70           H  
ATOM   2619  HD1 PHE A 173     -16.099  31.411 -27.540  1.00  0.70           H  
ATOM   2620  HD2 PHE A 173     -16.800  27.797 -25.533  1.00  0.70           H  
ATOM   2621  HE1 PHE A 173     -13.846  31.501 -26.605  1.00  0.70           H  
ATOM   2622  HE2 PHE A 173     -14.548  27.852 -24.547  1.00  0.70           H  
ATOM   2623  HZ  PHE A 173     -13.059  29.739 -25.089  1.00  0.70           H  
ATOM   2624  N   THR A 174     -20.443  28.872 -29.020  1.00  0.68           N  
ATOM   2625  CA  THR A 174     -21.848  28.550 -29.137  1.00  0.68           C  
ATOM   2626  C   THR A 174     -22.058  27.331 -30.040  1.00  0.68           C  
ATOM   2627  O   THR A 174     -22.749  26.379 -29.660  1.00  0.68           O  
ATOM   2628  CB  THR A 174     -22.606  29.751 -29.711  1.00  0.68           C  
ATOM   2629  OG1 THR A 174     -22.445  30.886 -28.847  1.00  0.68           O  
ATOM   2630  CG2 THR A 174     -24.007  29.428 -29.775  1.00  0.68           C  
ATOM   2631  H   THR A 174     -20.125  29.783 -29.345  1.00  0.68           H  
ATOM   2632  HA  THR A 174     -22.239  28.322 -28.146  1.00  0.68           H  
ATOM   2633  HB  THR A 174     -22.234  29.993 -30.702  1.00  0.68           H  
ATOM   2634  HG1 THR A 174     -21.518  31.214 -28.928  1.00  0.68           H  
ATOM   2635 1HG2 THR A 174     -24.565  30.275 -30.167  1.00  0.68           H  
ATOM   2636 2HG2 THR A 174     -24.161  28.562 -30.418  1.00  0.68           H  
ATOM   2637 3HG2 THR A 174     -24.336  29.204 -28.770  1.00  0.68           H  
ATOM   2638  N   GLN A 175     -21.406  27.329 -31.211  1.00  0.65           N  
ATOM   2639  CA  GLN A 175     -21.530  26.214 -32.148  1.00  0.65           C  
ATOM   2640  C   GLN A 175     -20.956  24.919 -31.575  1.00  0.65           C  
ATOM   2641  O   GLN A 175     -21.555  23.848 -31.722  1.00  0.65           O  
ATOM   2642  CB  GLN A 175     -20.807  26.562 -33.451  1.00  0.65           C  
ATOM   2643  CG  GLN A 175     -21.485  27.650 -34.264  1.00  0.65           C  
ATOM   2644  CD  GLN A 175     -20.640  28.111 -35.444  1.00  0.65           C  
ATOM   2645  OE1 GLN A 175     -19.438  27.832 -35.525  1.00  0.65           O  
ATOM   2646  NE2 GLN A 175     -21.266  28.830 -36.367  1.00  0.65           N  
ATOM   2647  H   GLN A 175     -20.854  28.144 -31.484  1.00  0.65           H  
ATOM   2648  HA  GLN A 175     -22.586  26.057 -32.358  1.00  0.65           H  
ATOM   2649 1HB  GLN A 175     -19.797  26.902 -33.218  1.00  0.65           H  
ATOM   2650 2HB  GLN A 175     -20.719  25.671 -34.069  1.00  0.65           H  
ATOM   2651 1HG  GLN A 175     -22.417  27.250 -34.658  1.00  0.65           H  
ATOM   2652 2HG  GLN A 175     -21.696  28.499 -33.627  1.00  0.65           H  
ATOM   2653 1HE2 GLN A 175     -20.765  29.166 -37.163  1.00  0.65           H  
ATOM   2654 2HE2 GLN A 175     -22.238  29.038 -36.262  1.00  0.65           H  
ATOM   2655  N   THR A 176     -19.824  25.016 -30.879  1.00  0.63           N  
ATOM   2656  CA  THR A 176     -19.198  23.847 -30.286  1.00  0.63           C  
ATOM   2657  C   THR A 176     -20.098  23.280 -29.210  1.00  0.63           C  
ATOM   2658  O   THR A 176     -20.292  22.061 -29.130  1.00  0.63           O  
ATOM   2659  CB  THR A 176     -17.810  24.182 -29.752  1.00  0.63           C  
ATOM   2660  OG1 THR A 176     -17.022  24.657 -30.838  1.00  0.63           O  
ATOM   2661  CG2 THR A 176     -17.142  22.940 -29.161  1.00  0.63           C  
ATOM   2662  H   THR A 176     -19.353  25.917 -30.782  1.00  0.63           H  
ATOM   2663  HA  THR A 176     -19.082  23.088 -31.048  1.00  0.63           H  
ATOM   2664  HB  THR A 176     -17.887  24.963 -28.992  1.00  0.63           H  
ATOM   2665  HG1 THR A 176     -17.242  25.611 -30.989  1.00  0.63           H  
ATOM   2666 1HG2 THR A 176     -16.145  23.199 -28.796  1.00  0.63           H  
ATOM   2667 2HG2 THR A 176     -17.746  22.578 -28.344  1.00  0.63           H  
ATOM   2668 3HG2 THR A 176     -17.060  22.168 -29.926  1.00  0.63           H  
ATOM   2669  N   THR A 177     -20.671  24.165 -28.397  1.00  0.61           N  
ATOM   2670  CA  THR A 177     -21.552  23.739 -27.337  1.00  0.61           C  
ATOM   2671  C   THR A 177     -22.708  22.949 -27.927  1.00  0.61           C  
ATOM   2672  O   THR A 177     -22.993  21.837 -27.475  1.00  0.61           O  
ATOM   2673  CB  THR A 177     -22.142  24.940 -26.592  1.00  0.61           C  
ATOM   2674  OG1 THR A 177     -21.099  25.727 -26.004  1.00  0.61           O  
ATOM   2675  CG2 THR A 177     -23.104  24.447 -25.515  1.00  0.61           C  
ATOM   2676  H   THR A 177     -20.474  25.161 -28.496  1.00  0.61           H  
ATOM   2677  HA  THR A 177     -21.002  23.111 -26.641  1.00  0.61           H  
ATOM   2678  HB  THR A 177     -22.687  25.564 -27.288  1.00  0.61           H  
ATOM   2679  HG1 THR A 177     -20.630  26.201 -26.728  1.00  0.61           H  
ATOM   2680 1HG2 THR A 177     -23.531  25.296 -24.986  1.00  0.61           H  
ATOM   2681 2HG2 THR A 177     -23.904  23.866 -25.977  1.00  0.61           H  
ATOM   2682 3HG2 THR A 177     -22.568  23.826 -24.828  1.00  0.61           H  
ATOM   2683  N   ALA A 178     -23.343  23.503 -28.972  1.00  0.59           N  
ATOM   2684  CA  ALA A 178     -24.478  22.843 -29.602  1.00  0.59           C  
ATOM   2685  C   ALA A 178     -24.081  21.468 -30.136  1.00  0.59           C  
ATOM   2686  O   ALA A 178     -24.827  20.497 -29.989  1.00  0.59           O  
ATOM   2687  CB  ALA A 178     -25.023  23.709 -30.730  1.00  0.59           C  
ATOM   2688  H   ALA A 178     -23.048  24.423 -29.308  1.00  0.59           H  
ATOM   2689  HA  ALA A 178     -25.254  22.708 -28.848  1.00  0.59           H  
ATOM   2690 1HB  ALA A 178     -25.888  23.219 -31.182  1.00  0.59           H  
ATOM   2691 2HB  ALA A 178     -25.315  24.678 -30.332  1.00  0.59           H  
ATOM   2692 3HB  ALA A 178     -24.246  23.846 -31.483  1.00  0.59           H  
ATOM   2693  N   ARG A 179     -22.881  21.355 -30.706  1.00  0.58           N  
ATOM   2694  CA  ARG A 179     -22.472  20.063 -31.225  1.00  0.58           C  
ATOM   2695  C   ARG A 179     -22.318  19.039 -30.106  1.00  0.58           C  
ATOM   2696  O   ARG A 179     -22.727  17.893 -30.273  1.00  0.58           O  
ATOM   2697  CB  ARG A 179     -21.176  20.187 -32.013  1.00  0.58           C  
ATOM   2698  CG  ARG A 179     -21.324  20.881 -33.371  1.00  0.58           C  
ATOM   2699  CD  ARG A 179     -20.032  20.964 -34.144  1.00  0.58           C  
ATOM   2700  NE  ARG A 179     -19.070  21.904 -33.555  1.00  0.58           N  
ATOM   2701  CZ  ARG A 179     -17.839  22.163 -34.068  1.00  0.58           C  
ATOM   2702  NH1 ARG A 179     -17.464  21.553 -35.172  1.00  0.58           N  
ATOM   2703  NH2 ARG A 179     -16.998  23.025 -33.493  1.00  0.58           N  
ATOM   2704  H   ARG A 179     -22.281  22.173 -30.825  1.00  0.58           H  
ATOM   2705  HA  ARG A 179     -23.247  19.710 -31.907  1.00  0.58           H  
ATOM   2706 1HB  ARG A 179     -20.457  20.761 -31.429  1.00  0.58           H  
ATOM   2707 2HB  ARG A 179     -20.751  19.200 -32.177  1.00  0.58           H  
ATOM   2708 1HG  ARG A 179     -22.043  20.326 -33.973  1.00  0.58           H  
ATOM   2709 2HG  ARG A 179     -21.696  21.890 -33.220  1.00  0.58           H  
ATOM   2710 1HD  ARG A 179     -19.569  19.979 -34.172  1.00  0.58           H  
ATOM   2711 2HD  ARG A 179     -20.244  21.292 -35.161  1.00  0.58           H  
ATOM   2712  HE  ARG A 179     -19.349  22.388 -32.717  1.00  0.58           H  
ATOM   2713 1HH1 ARG A 179     -18.088  20.900 -35.626  1.00  0.58           H  
ATOM   2714 2HH1 ARG A 179     -16.553  21.738 -35.567  1.00  0.58           H  
ATOM   2715 1HH2 ARG A 179     -17.229  23.524 -32.622  1.00  0.58           H  
ATOM   2716 2HH2 ARG A 179     -16.101  23.206 -33.925  1.00  0.58           H  
ATOM   2717  N   GLY A 180     -21.799  19.452 -28.945  1.00  0.57           N  
ATOM   2718  CA  GLY A 180     -21.656  18.537 -27.810  1.00  0.57           C  
ATOM   2719  C   GLY A 180     -23.008  18.023 -27.310  1.00  0.57           C  
ATOM   2720  O   GLY A 180     -23.164  16.845 -26.966  1.00  0.57           O  
ATOM   2721  H   GLY A 180     -21.473  20.418 -28.863  1.00  0.57           H  
ATOM   2722 1HA  GLY A 180     -21.038  17.692 -28.099  1.00  0.57           H  
ATOM   2723 2HA  GLY A 180     -21.136  19.052 -27.012  1.00  0.57           H  
ATOM   2724  N   ILE A 181     -24.006  18.899 -27.346  1.00  0.56           N  
ATOM   2725  CA  ILE A 181     -25.370  18.569 -26.939  1.00  0.56           C  
ATOM   2726  C   ILE A 181     -25.940  17.460 -27.828  1.00  0.56           C  
ATOM   2727  O   ILE A 181     -26.599  16.531 -27.329  1.00  0.56           O  
ATOM   2728  CB  ILE A 181     -26.204  19.848 -27.006  1.00  0.56           C  
ATOM   2729  CG1 ILE A 181     -25.644  20.807 -25.958  1.00  0.56           C  
ATOM   2730  CG2 ILE A 181     -27.674  19.562 -26.818  1.00  0.56           C  
ATOM   2731  CD1 ILE A 181     -25.878  20.383 -24.536  1.00  0.56           C  
ATOM   2732  H   ILE A 181     -23.791  19.858 -27.631  1.00  0.56           H  
ATOM   2733  HA  ILE A 181     -25.359  18.217 -25.913  1.00  0.56           H  
ATOM   2734  HB  ILE A 181     -26.073  20.313 -27.964  1.00  0.56           H  
ATOM   2735 1HG1 ILE A 181     -24.581  20.821 -26.080  1.00  0.56           H  
ATOM   2736 2HG1 ILE A 181     -26.002  21.792 -26.150  1.00  0.56           H  
ATOM   2737 1HG2 ILE A 181     -28.235  20.494 -26.877  1.00  0.56           H  
ATOM   2738 2HG2 ILE A 181     -28.012  18.887 -27.602  1.00  0.56           H  
ATOM   2739 3HG2 ILE A 181     -27.827  19.106 -25.859  1.00  0.56           H  
ATOM   2740 1HD1 ILE A 181     -25.401  21.090 -23.855  1.00  0.56           H  
ATOM   2741 2HD1 ILE A 181     -26.921  20.360 -24.339  1.00  0.56           H  
ATOM   2742 3HD1 ILE A 181     -25.486  19.418 -24.387  1.00  0.56           H  
ATOM   2743  N   GLU A 182     -25.657  17.555 -29.130  1.00  0.56           N  
ATOM   2744  CA  GLU A 182     -26.091  16.541 -30.085  1.00  0.56           C  
ATOM   2745  C   GLU A 182     -25.240  15.249 -30.031  1.00  0.56           C  
ATOM   2746  O   GLU A 182     -25.773  14.138 -30.064  1.00  0.56           O  
ATOM   2747  CB  GLU A 182     -26.024  17.115 -31.510  1.00  0.56           C  
ATOM   2748  CG  GLU A 182     -27.018  18.218 -31.807  1.00  0.56           C  
ATOM   2749  CD  GLU A 182     -26.906  18.776 -33.245  1.00  0.56           C  
ATOM   2750  OE1 GLU A 182     -26.038  18.348 -33.970  1.00  0.56           O  
ATOM   2751  OE2 GLU A 182     -27.705  19.634 -33.602  1.00  0.56           O  
ATOM   2752  H   GLU A 182     -25.141  18.375 -29.463  1.00  0.56           H  
ATOM   2753  HA  GLU A 182     -27.122  16.281 -29.858  1.00  0.56           H  
ATOM   2754 1HB  GLU A 182     -25.024  17.511 -31.691  1.00  0.56           H  
ATOM   2755 2HB  GLU A 182     -26.196  16.313 -32.227  1.00  0.56           H  
ATOM   2756 1HG  GLU A 182     -28.005  17.799 -31.655  1.00  0.56           H  
ATOM   2757 2HG  GLU A 182     -26.879  19.027 -31.089  1.00  0.56           H  
ATOM   2758  N   LYS A 183     -23.917  15.393 -29.941  1.00  0.55           N  
ATOM   2759  CA  LYS A 183     -22.989  14.260 -29.989  1.00  0.55           C  
ATOM   2760  C   LYS A 183     -22.853  13.442 -28.708  1.00  0.55           C  
ATOM   2761  O   LYS A 183     -22.711  12.220 -28.762  1.00  0.55           O  
ATOM   2762  CB  LYS A 183     -21.597  14.763 -30.373  1.00  0.55           C  
ATOM   2763  CG  LYS A 183     -21.461  15.254 -31.809  1.00  0.55           C  
ATOM   2764  CD  LYS A 183     -20.054  15.772 -32.082  1.00  0.55           C  
ATOM   2765  CE  LYS A 183     -19.913  16.288 -33.508  1.00  0.55           C  
ATOM   2766  NZ  LYS A 183     -20.030  15.189 -34.514  1.00  0.55           N  
ATOM   2767  H   LYS A 183     -23.532  16.332 -29.897  1.00  0.55           H  
ATOM   2768  HA  LYS A 183     -23.339  13.585 -30.769  1.00  0.55           H  
ATOM   2769 1HB  LYS A 183     -21.329  15.596 -29.719  1.00  0.55           H  
ATOM   2770 2HB  LYS A 183     -20.867  13.974 -30.209  1.00  0.55           H  
ATOM   2771 1HG  LYS A 183     -21.683  14.436 -32.494  1.00  0.55           H  
ATOM   2772 2HG  LYS A 183     -22.179  16.057 -31.985  1.00  0.55           H  
ATOM   2773 1HD  LYS A 183     -19.837  16.588 -31.392  1.00  0.55           H  
ATOM   2774 2HD  LYS A 183     -19.331  14.975 -31.916  1.00  0.55           H  
ATOM   2775 1HE  LYS A 183     -20.693  17.025 -33.697  1.00  0.55           H  
ATOM   2776 2HE  LYS A 183     -18.940  16.769 -33.618  1.00  0.55           H  
ATOM   2777 1HZ  LYS A 183     -19.932  15.570 -35.445  1.00  0.55           H  
ATOM   2778 2HZ  LYS A 183     -19.303  14.506 -34.353  1.00  0.55           H  
ATOM   2779 3HZ  LYS A 183     -20.933  14.746 -34.426  1.00  0.55           H  
ATOM   2780  N   ILE A 184     -22.848  14.117 -27.566  1.00  0.55           N  
ATOM   2781  CA  ILE A 184     -22.617  13.483 -26.277  1.00  0.55           C  
ATOM   2782  C   ILE A 184     -23.933  13.403 -25.500  1.00  0.55           C  
ATOM   2783  O   ILE A 184     -24.287  12.362 -24.922  1.00  0.55           O  
ATOM   2784  CB  ILE A 184     -21.578  14.301 -25.519  1.00  0.55           C  
ATOM   2785  CG1 ILE A 184     -20.303  14.348 -26.310  1.00  0.55           C  
ATOM   2786  CG2 ILE A 184     -21.304  13.704 -24.179  1.00  0.55           C  
ATOM   2787  CD1 ILE A 184     -19.320  15.292 -25.749  1.00  0.55           C  
ATOM   2788  H   ILE A 184     -22.975  15.122 -27.577  1.00  0.55           H  
ATOM   2789  HA  ILE A 184     -22.239  12.475 -26.436  1.00  0.55           H  
ATOM   2790  HB  ILE A 184     -21.933  15.315 -25.403  1.00  0.55           H  
ATOM   2791 1HG1 ILE A 184     -19.862  13.356 -26.350  1.00  0.55           H  
ATOM   2792 2HG1 ILE A 184     -20.529  14.670 -27.325  1.00  0.55           H  
ATOM   2793 1HG2 ILE A 184     -20.567  14.301 -23.667  1.00  0.55           H  
ATOM   2794 2HG2 ILE A 184     -22.224  13.704 -23.624  1.00  0.55           H  
ATOM   2795 3HG2 ILE A 184     -20.932  12.686 -24.293  1.00  0.55           H  
ATOM   2796 1HD1 ILE A 184     -18.450  15.281 -26.365  1.00  0.55           H  
ATOM   2797 2HD1 ILE A 184     -19.738  16.300 -25.723  1.00  0.55           H  
ATOM   2798 3HD1 ILE A 184     -19.063  14.968 -24.752  1.00  0.55           H  
ATOM   2799  N   GLY A 185     -24.646  14.538 -25.485  1.00  0.55           N  
ATOM   2800  CA  GLY A 185     -25.947  14.667 -24.824  1.00  0.55           C  
ATOM   2801  C   GLY A 185     -26.961  13.699 -25.433  1.00  0.55           C  
ATOM   2802  O   GLY A 185     -27.855  13.201 -24.759  1.00  0.55           O  
ATOM   2803  H   GLY A 185     -24.267  15.349 -25.974  1.00  0.55           H  
ATOM   2804 1HA  GLY A 185     -25.841  14.474 -23.760  1.00  0.55           H  
ATOM   2805 2HA  GLY A 185     -26.303  15.691 -24.927  1.00  0.55           H  
ATOM   2806  N   GLY A 186     -26.804  13.427 -26.722  1.00  0.55           N  
ATOM   2807  CA  GLY A 186     -27.671  12.524 -27.454  1.00  0.55           C  
ATOM   2808  C   GLY A 186     -28.898  13.189 -28.068  1.00  0.55           C  
ATOM   2809  O   GLY A 186     -29.801  12.493 -28.534  1.00  0.55           O  
ATOM   2810  H   GLY A 186     -26.048  13.876 -27.221  1.00  0.55           H  
ATOM   2811 1HA  GLY A 186     -27.088  12.060 -28.249  1.00  0.55           H  
ATOM   2812 2HA  GLY A 186     -27.991  11.722 -26.792  1.00  0.55           H  
ATOM   2813  N   ALA A 187     -28.982  14.520 -28.032  1.00  0.55           N  
ATOM   2814  CA  ALA A 187     -30.148  15.162 -28.634  1.00  0.55           C  
ATOM   2815  C   ALA A 187     -30.088  14.892 -30.125  1.00  0.55           C  
ATOM   2816  O   ALA A 187     -28.999  14.900 -30.691  1.00  0.55           O  
ATOM   2817  CB  ALA A 187     -30.165  16.654 -28.354  1.00  0.55           C  
ATOM   2818  H   ALA A 187     -28.217  15.083 -27.657  1.00  0.55           H  
ATOM   2819  HA  ALA A 187     -31.053  14.705 -28.233  1.00  0.55           H  
ATOM   2820 1HB  ALA A 187     -31.045  17.099 -28.825  1.00  0.55           H  
ATOM   2821 2HB  ALA A 187     -30.203  16.824 -27.282  1.00  0.55           H  
ATOM   2822 3HB  ALA A 187     -29.267  17.110 -28.763  1.00  0.55           H  
ATOM   2823  N   LYS A 188     -31.214  14.691 -30.802  1.00  0.55           N  
ATOM   2824  CA  LYS A 188     -31.051  14.503 -32.244  1.00  0.55           C  
ATOM   2825  C   LYS A 188     -30.534  15.795 -32.874  1.00  0.55           C  
ATOM   2826  O   LYS A 188     -29.639  15.766 -33.722  1.00  0.55           O  
ATOM   2827  CB  LYS A 188     -32.344  14.062 -32.916  1.00  0.55           C  
ATOM   2828  CG  LYS A 188     -32.766  12.653 -32.551  1.00  0.55           C  
ATOM   2829  CD  LYS A 188     -34.031  12.239 -33.275  1.00  0.55           C  
ATOM   2830  CE  LYS A 188     -34.467  10.850 -32.856  1.00  0.55           C  
ATOM   2831  NZ  LYS A 188     -35.689  10.415 -33.579  1.00  0.55           N  
ATOM   2832  H   LYS A 188     -32.121  14.646 -30.330  1.00  0.55           H  
ATOM   2833  HA  LYS A 188     -30.302  13.729 -32.409  1.00  0.55           H  
ATOM   2834 1HB  LYS A 188     -33.146  14.728 -32.651  1.00  0.55           H  
ATOM   2835 2HB  LYS A 188     -32.225  14.113 -33.997  1.00  0.55           H  
ATOM   2836 1HG  LYS A 188     -31.963  11.958 -32.790  1.00  0.55           H  
ATOM   2837 2HG  LYS A 188     -32.950  12.613 -31.472  1.00  0.55           H  
ATOM   2838 1HD  LYS A 188     -34.831  12.944 -33.043  1.00  0.55           H  
ATOM   2839 2HD  LYS A 188     -33.860  12.250 -34.350  1.00  0.55           H  
ATOM   2840 1HE  LYS A 188     -33.668  10.139 -33.050  1.00  0.55           H  
ATOM   2841 2HE  LYS A 188     -34.682  10.860 -31.784  1.00  0.55           H  
ATOM   2842 1HZ  LYS A 188     -35.963   9.489 -33.253  1.00  0.55           H  
ATOM   2843 2HZ  LYS A 188     -36.449  11.064 -33.395  1.00  0.55           H  
ATOM   2844 3HZ  LYS A 188     -35.511  10.386 -34.565  1.00  0.55           H  
ATOM   2845  N   LYS A 189     -31.084  16.920 -32.418  1.00  0.55           N  
ATOM   2846  CA  LYS A 189     -30.676  18.248 -32.852  1.00  0.55           C  
ATOM   2847  C   LYS A 189     -30.512  19.176 -31.649  1.00  0.55           C  
ATOM   2848  O   LYS A 189     -31.178  18.996 -30.625  1.00  0.55           O  
ATOM   2849  CB  LYS A 189     -31.694  18.841 -33.823  1.00  0.55           C  
ATOM   2850  CG  LYS A 189     -31.846  18.080 -35.137  1.00  0.55           C  
ATOM   2851  CD  LYS A 189     -32.821  18.774 -36.072  1.00  0.55           C  
ATOM   2852  CE  LYS A 189     -32.971  18.008 -37.380  1.00  0.55           C  
ATOM   2853  NZ  LYS A 189     -33.917  18.680 -38.312  1.00  0.55           N  
ATOM   2854  H   LYS A 189     -31.864  16.837 -31.769  1.00  0.55           H  
ATOM   2855  HA  LYS A 189     -29.716  18.172 -33.359  1.00  0.55           H  
ATOM   2856 1HB  LYS A 189     -32.674  18.853 -33.344  1.00  0.55           H  
ATOM   2857 2HB  LYS A 189     -31.423  19.871 -34.051  1.00  0.55           H  
ATOM   2858 1HG  LYS A 189     -30.870  17.999 -35.620  1.00  0.55           H  
ATOM   2859 2HG  LYS A 189     -32.214  17.076 -34.934  1.00  0.55           H  
ATOM   2860 1HD  LYS A 189     -33.797  18.849 -35.587  1.00  0.55           H  
ATOM   2861 2HD  LYS A 189     -32.464  19.780 -36.290  1.00  0.55           H  
ATOM   2862 1HE  LYS A 189     -31.997  17.931 -37.860  1.00  0.55           H  
ATOM   2863 2HE  LYS A 189     -33.340  17.004 -37.165  1.00  0.55           H  
ATOM   2864 1HZ  LYS A 189     -33.989  18.144 -39.164  1.00  0.55           H  
ATOM   2865 2HZ  LYS A 189     -34.828  18.746 -37.878  1.00  0.55           H  
ATOM   2866 3HZ  LYS A 189     -33.578  19.607 -38.525  1.00  0.55           H  
ATOM   2867  N   GLY A 190     -29.705  20.215 -31.779  1.00  0.56           N  
ATOM   2868  CA  GLY A 190     -29.673  21.166 -30.683  1.00  0.56           C  
ATOM   2869  C   GLY A 190     -29.076  22.525 -31.007  1.00  0.56           C  
ATOM   2870  O   GLY A 190     -28.504  22.762 -32.074  1.00  0.56           O  
ATOM   2871  H   GLY A 190     -29.094  20.296 -32.594  1.00  0.56           H  
ATOM   2872 1HA  GLY A 190     -30.688  21.311 -30.334  1.00  0.56           H  
ATOM   2873 2HA  GLY A 190     -29.124  20.728 -29.849  1.00  0.56           H  
ATOM   2874  N   LYS A 191     -29.230  23.416 -30.044  1.00  0.57           N  
ATOM   2875  CA  LYS A 191     -28.814  24.804 -30.147  1.00  0.57           C  
ATOM   2876  C   LYS A 191     -28.331  25.365 -28.828  1.00  0.57           C  
ATOM   2877  O   LYS A 191     -28.755  24.926 -27.758  1.00  0.57           O  
ATOM   2878  CB  LYS A 191     -29.978  25.651 -30.655  1.00  0.57           C  
ATOM   2879  CG  LYS A 191     -29.678  27.142 -30.879  1.00  0.57           C  
ATOM   2880  CD  LYS A 191     -30.866  27.857 -31.507  1.00  0.57           C  
ATOM   2881  CE  LYS A 191     -30.561  29.330 -31.740  1.00  0.57           C  
ATOM   2882  NZ  LYS A 191     -31.711  30.041 -32.373  1.00  0.57           N  
ATOM   2883  H   LYS A 191     -29.737  23.103 -29.215  1.00  0.57           H  
ATOM   2884  HA  LYS A 191     -27.993  24.868 -30.860  1.00  0.57           H  
ATOM   2885 1HB  LYS A 191     -30.359  25.233 -31.587  1.00  0.57           H  
ATOM   2886 2HB  LYS A 191     -30.779  25.600 -29.926  1.00  0.57           H  
ATOM   2887 1HG  LYS A 191     -29.489  27.628 -29.921  1.00  0.57           H  
ATOM   2888 2HG  LYS A 191     -28.801  27.260 -31.512  1.00  0.57           H  
ATOM   2889 1HD  LYS A 191     -31.121  27.382 -32.455  1.00  0.57           H  
ATOM   2890 2HD  LYS A 191     -31.727  27.774 -30.834  1.00  0.57           H  
ATOM   2891 1HE  LYS A 191     -30.336  29.800 -30.783  1.00  0.57           H  
ATOM   2892 2HE  LYS A 191     -29.690  29.418 -32.388  1.00  0.57           H  
ATOM   2893 1HZ  LYS A 191     -31.475  31.013 -32.509  1.00  0.57           H  
ATOM   2894 2HZ  LYS A 191     -31.920  29.615 -33.265  1.00  0.57           H  
ATOM   2895 3HZ  LYS A 191     -32.520  29.970 -31.767  1.00  0.57           H  
ATOM   2896  N   ALA A 192     -27.417  26.311 -28.903  1.00  0.58           N  
ATOM   2897  CA  ALA A 192     -26.966  26.982 -27.707  1.00  0.58           C  
ATOM   2898  C   ALA A 192     -26.961  28.485 -27.928  1.00  0.58           C  
ATOM   2899  O   ALA A 192     -26.766  28.956 -29.051  1.00  0.58           O  
ATOM   2900  CB  ALA A 192     -25.584  26.497 -27.319  1.00  0.58           C  
ATOM   2901  H   ALA A 192     -27.062  26.600 -29.803  1.00  0.58           H  
ATOM   2902  HA  ALA A 192     -27.661  26.760 -26.904  1.00  0.58           H  
ATOM   2903 1HB  ALA A 192     -25.269  27.004 -26.406  1.00  0.58           H  
ATOM   2904 2HB  ALA A 192     -25.616  25.420 -27.147  1.00  0.58           H  
ATOM   2905 3HB  ALA A 192     -24.876  26.716 -28.119  1.00  0.58           H  
ATOM   2906  N   ILE A 193     -27.222  29.214 -26.852  1.00  0.61           N  
ATOM   2907  CA  ILE A 193     -27.187  30.670 -26.788  1.00  0.61           C  
ATOM   2908  C   ILE A 193     -26.323  31.145 -25.616  1.00  0.61           C  
ATOM   2909  O   ILE A 193     -26.509  30.685 -24.488  1.00  0.61           O  
ATOM   2910  CB  ILE A 193     -28.619  31.231 -26.636  1.00  0.61           C  
ATOM   2911  CG1 ILE A 193     -29.487  30.834 -27.858  1.00  0.61           C  
ATOM   2912  CG2 ILE A 193     -28.597  32.731 -26.412  1.00  0.61           C  
ATOM   2913  CD1 ILE A 193     -30.956  31.149 -27.708  1.00  0.61           C  
ATOM   2914  H   ILE A 193     -27.459  28.707 -26.003  1.00  0.61           H  
ATOM   2915  HA  ILE A 193     -26.751  31.050 -27.711  1.00  0.61           H  
ATOM   2916  HB  ILE A 193     -29.073  30.767 -25.775  1.00  0.61           H  
ATOM   2917 1HG1 ILE A 193     -29.107  31.353 -28.737  1.00  0.61           H  
ATOM   2918 2HG1 ILE A 193     -29.408  29.765 -28.025  1.00  0.61           H  
ATOM   2919 1HG2 ILE A 193     -29.614  33.095 -26.275  1.00  0.61           H  
ATOM   2920 2HG2 ILE A 193     -28.015  32.948 -25.525  1.00  0.61           H  
ATOM   2921 3HG2 ILE A 193     -28.146  33.224 -27.272  1.00  0.61           H  
ATOM   2922 1HD1 ILE A 193     -31.488  30.838 -28.606  1.00  0.61           H  
ATOM   2923 2HD1 ILE A 193     -31.364  30.614 -26.858  1.00  0.61           H  
ATOM   2924 3HD1 ILE A 193     -31.088  32.218 -27.560  1.00  0.61           H  
ATOM   2925  N   ILE A 194     -25.385  32.058 -25.868  1.00  0.65           N  
ATOM   2926  CA  ILE A 194     -24.559  32.586 -24.779  1.00  0.65           C  
ATOM   2927  C   ILE A 194     -24.830  34.073 -24.568  1.00  0.65           C  
ATOM   2928  O   ILE A 194     -24.716  34.878 -25.496  1.00  0.65           O  
ATOM   2929  CB  ILE A 194     -23.063  32.365 -25.042  1.00  0.65           C  
ATOM   2930  CG1 ILE A 194     -22.758  30.848 -25.178  1.00  0.65           C  
ATOM   2931  CG2 ILE A 194     -22.231  32.987 -23.912  1.00  0.65           C  
ATOM   2932  CD1 ILE A 194     -21.334  30.537 -25.657  1.00  0.65           C  
ATOM   2933  H   ILE A 194     -25.252  32.395 -26.812  1.00  0.65           H  
ATOM   2934  HA  ILE A 194     -24.818  32.070 -23.855  1.00  0.65           H  
ATOM   2935  HB  ILE A 194     -22.797  32.834 -25.984  1.00  0.65           H  
ATOM   2936 1HG1 ILE A 194     -22.917  30.371 -24.211  1.00  0.65           H  
ATOM   2937 2HG1 ILE A 194     -23.449  30.411 -25.900  1.00  0.65           H  
ATOM   2938 1HG2 ILE A 194     -21.171  32.841 -24.113  1.00  0.65           H  
ATOM   2939 2HG2 ILE A 194     -22.440  34.049 -23.852  1.00  0.65           H  
ATOM   2940 3HG2 ILE A 194     -22.490  32.515 -22.960  1.00  0.65           H  
ATOM   2941 1HD1 ILE A 194     -21.205  29.457 -25.731  1.00  0.65           H  
ATOM   2942 2HD1 ILE A 194     -21.166  30.981 -26.632  1.00  0.65           H  
ATOM   2943 3HD1 ILE A 194     -20.613  30.940 -24.949  1.00  0.65           H  
ATOM   2944  N   ILE A 195     -25.197  34.415 -23.341  1.00  0.70           N  
ATOM   2945  CA  ILE A 195     -25.544  35.764 -22.937  1.00  0.70           C  
ATOM   2946  C   ILE A 195     -24.553  36.359 -21.948  1.00  0.70           C  
ATOM   2947  O   ILE A 195     -24.171  35.730 -20.956  1.00  0.70           O  
ATOM   2948  CB  ILE A 195     -26.945  35.768 -22.302  1.00  0.70           C  
ATOM   2949  CG1 ILE A 195     -27.961  35.293 -23.334  1.00  0.70           C  
ATOM   2950  CG2 ILE A 195     -27.290  37.148 -21.735  1.00  0.70           C  
ATOM   2951  CD1 ILE A 195     -29.308  35.005 -22.762  1.00  0.70           C  
ATOM   2952  H   ILE A 195     -25.290  33.681 -22.645  1.00  0.70           H  
ATOM   2953  HA  ILE A 195     -25.559  36.396 -23.824  1.00  0.70           H  
ATOM   2954  HB  ILE A 195     -26.964  35.041 -21.493  1.00  0.70           H  
ATOM   2955 1HG1 ILE A 195     -28.060  36.048 -24.113  1.00  0.70           H  
ATOM   2956 2HG1 ILE A 195     -27.594  34.380 -23.780  1.00  0.70           H  
ATOM   2957 1HG2 ILE A 195     -28.277  37.117 -21.281  1.00  0.70           H  
ATOM   2958 2HG2 ILE A 195     -26.559  37.430 -20.979  1.00  0.70           H  
ATOM   2959 3HG2 ILE A 195     -27.281  37.887 -22.537  1.00  0.70           H  
ATOM   2960 1HD1 ILE A 195     -29.974  34.656 -23.553  1.00  0.70           H  
ATOM   2961 2HD1 ILE A 195     -29.213  34.232 -21.998  1.00  0.70           H  
ATOM   2962 3HD1 ILE A 195     -29.717  35.908 -22.315  1.00  0.70           H  
ATOM   2963  N   LEU A 196     -24.115  37.572 -22.238  1.00  0.78           N  
ATOM   2964  CA  LEU A 196     -23.211  38.272 -21.345  1.00  0.78           C  
ATOM   2965  C   LEU A 196     -24.026  39.305 -20.573  1.00  0.78           C  
ATOM   2966  O   LEU A 196     -24.895  39.978 -21.130  1.00  0.78           O  
ATOM   2967  CB  LEU A 196     -22.024  38.879 -22.097  1.00  0.78           C  
ATOM   2968  CG  LEU A 196     -20.861  37.886 -22.386  1.00  0.78           C  
ATOM   2969  CD1 LEU A 196     -21.298  36.860 -23.424  1.00  0.78           C  
ATOM   2970  CD2 LEU A 196     -19.645  38.644 -22.857  1.00  0.78           C  
ATOM   2971  H   LEU A 196     -24.437  38.029 -23.080  1.00  0.78           H  
ATOM   2972  HA  LEU A 196     -22.807  37.559 -20.629  1.00  0.78           H  
ATOM   2973 1HB  LEU A 196     -22.371  39.284 -23.043  1.00  0.78           H  
ATOM   2974 2HB  LEU A 196     -21.620  39.694 -21.493  1.00  0.78           H  
ATOM   2975  HG  LEU A 196     -20.609  37.353 -21.465  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 196     -20.488  36.168 -23.614  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 196     -22.140  36.313 -23.063  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 196     -21.563  37.367 -24.347  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 196     -18.844  37.934 -23.033  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 196     -19.876  39.176 -23.780  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 196     -19.338  39.357 -22.090  1.00  0.78           H  
ATOM   2982  N   ASN A 197     -23.785  39.351 -19.275  1.00  0.86           N  
ATOM   2983  CA  ASN A 197     -24.533  40.176 -18.333  1.00  0.86           C  
ATOM   2984  C   ASN A 197     -23.638  40.941 -17.339  1.00  0.86           C  
ATOM   2985  O   ASN A 197     -23.355  40.432 -16.253  1.00  0.86           O  
ATOM   2986  CB  ASN A 197     -25.509  39.285 -17.573  1.00  0.86           C  
ATOM   2987  CG  ASN A 197     -26.402  40.033 -16.603  1.00  0.86           C  
ATOM   2988  OD1 ASN A 197     -26.332  41.259 -16.483  1.00  0.86           O  
ATOM   2989  ND2 ASN A 197     -27.256  39.309 -15.919  1.00  0.86           N  
ATOM   2990  H   ASN A 197     -23.028  38.766 -18.947  1.00  0.86           H  
ATOM   2991  HA  ASN A 197     -25.127  40.874 -18.909  1.00  0.86           H  
ATOM   2992 1HB  ASN A 197     -26.142  38.760 -18.291  1.00  0.86           H  
ATOM   2993 2HB  ASN A 197     -24.954  38.530 -17.024  1.00  0.86           H  
ATOM   2994 1HD2 ASN A 197     -27.877  39.749 -15.270  1.00  0.86           H  
ATOM   2995 2HD2 ASN A 197     -27.303  38.320 -16.057  1.00  0.86           H  
ATOM   2996  N   PRO A 198     -23.242  42.201 -17.628  1.00  0.94           N  
ATOM   2997  CA  PRO A 198     -22.294  43.005 -16.856  1.00  0.94           C  
ATOM   2998  C   PRO A 198     -22.906  43.592 -15.586  1.00  0.94           C  
ATOM   2999  O   PRO A 198     -22.964  44.809 -15.399  1.00  0.94           O  
ATOM   3000  CB  PRO A 198     -21.934  44.110 -17.856  1.00  0.94           C  
ATOM   3001  CG  PRO A 198     -23.200  44.306 -18.661  1.00  0.94           C  
ATOM   3002  CD  PRO A 198     -23.799  42.905 -18.802  1.00  0.94           C  
ATOM   3003  HA  PRO A 198     -21.420  42.389 -16.607  1.00  0.94           H  
ATOM   3004 1HB  PRO A 198     -21.623  45.015 -17.315  1.00  0.94           H  
ATOM   3005 2HB  PRO A 198     -21.078  43.791 -18.469  1.00  0.94           H  
ATOM   3006 1HG  PRO A 198     -23.875  44.999 -18.136  1.00  0.94           H  
ATOM   3007 2HG  PRO A 198     -22.963  44.767 -19.632  1.00  0.94           H  
ATOM   3008 1HD  PRO A 198     -24.894  42.998 -18.721  1.00  0.94           H  
ATOM   3009 2HD  PRO A 198     -23.477  42.422 -19.741  1.00  0.94           H  
ATOM   3010  N   ALA A 199     -23.370  42.701 -14.730  1.00  1.00           N  
ATOM   3011  CA  ALA A 199     -24.001  43.017 -13.462  1.00  1.00           C  
ATOM   3012  C   ALA A 199     -22.979  43.319 -12.385  1.00  1.00           C  
ATOM   3013  O   ALA A 199     -21.845  42.836 -12.439  1.00  1.00           O  
ATOM   3014  CB  ALA A 199     -24.873  41.855 -13.021  1.00  1.00           C  
ATOM   3015  H   ALA A 199     -23.278  41.726 -14.991  1.00  1.00           H  
ATOM   3016  HA  ALA A 199     -24.620  43.904 -13.600  1.00  1.00           H  
ATOM   3017 1HB  ALA A 199     -25.361  42.103 -12.078  1.00  1.00           H  
ATOM   3018 2HB  ALA A 199     -25.625  41.656 -13.784  1.00  1.00           H  
ATOM   3019 3HB  ALA A 199     -24.260  40.974 -12.884  1.00  1.00           H  
ATOM   3020  N   GLU A 200     -23.399  44.076 -11.376  1.00  1.02           N  
ATOM   3021  CA  GLU A 200     -22.560  44.259 -10.205  1.00  1.02           C  
ATOM   3022  C   GLU A 200     -23.452  44.161  -8.951  1.00  1.02           C  
ATOM   3023  O   GLU A 200     -24.389  44.947  -8.806  1.00  1.02           O  
ATOM   3024  CB  GLU A 200     -21.859  45.617 -10.246  1.00  1.02           C  
ATOM   3025  CG  GLU A 200     -20.885  45.882  -9.082  1.00  1.02           C  
ATOM   3026  CD  GLU A 200     -19.624  45.015  -9.125  1.00  1.02           C  
ATOM   3027  OE1 GLU A 200     -18.934  45.032 -10.136  1.00  1.02           O  
ATOM   3028  OE2 GLU A 200     -19.336  44.354  -8.155  1.00  1.02           O  
ATOM   3029  H   GLU A 200     -24.321  44.483 -11.404  1.00  1.02           H  
ATOM   3030  HA  GLU A 200     -21.783  43.513 -10.208  1.00  1.02           H  
ATOM   3031 1HB  GLU A 200     -21.299  45.703 -11.178  1.00  1.02           H  
ATOM   3032 2HB  GLU A 200     -22.608  46.408 -10.241  1.00  1.02           H  
ATOM   3033 1HG  GLU A 200     -20.590  46.929  -9.104  1.00  1.02           H  
ATOM   3034 2HG  GLU A 200     -21.409  45.700  -8.144  1.00  1.02           H  
ATOM   3035  N   PRO A 201     -23.172  43.211  -8.043  1.00  0.99           N  
ATOM   3036  CA  PRO A 201     -22.217  42.116  -8.114  1.00  0.99           C  
ATOM   3037  C   PRO A 201     -22.563  41.253  -9.336  1.00  0.99           C  
ATOM   3038  O   PRO A 201     -23.730  41.212  -9.724  1.00  0.99           O  
ATOM   3039  CB  PRO A 201     -22.468  41.357  -6.806  1.00  0.99           C  
ATOM   3040  CG  PRO A 201     -23.072  42.395  -5.880  1.00  0.99           C  
ATOM   3041  CD  PRO A 201     -23.912  43.274  -6.790  1.00  0.99           C  
ATOM   3042  HA  PRO A 201     -21.213  42.546  -8.124  1.00  0.99           H  
ATOM   3043 1HB  PRO A 201     -23.135  40.498  -6.993  1.00  0.99           H  
ATOM   3044 2HB  PRO A 201     -21.521  40.941  -6.424  1.00  0.99           H  
ATOM   3045 1HG  PRO A 201     -23.666  41.904  -5.096  1.00  0.99           H  
ATOM   3046 2HG  PRO A 201     -22.273  42.956  -5.371  1.00  0.99           H  
ATOM   3047 1HD  PRO A 201     -24.920  42.857  -6.925  1.00  0.99           H  
ATOM   3048 2HD  PRO A 201     -23.939  44.310  -6.419  1.00  0.99           H  
ATOM   3049  N   PRO A 202     -21.597  40.591  -9.973  1.00  0.93           N  
ATOM   3050  CA  PRO A 202     -21.789  39.745 -11.132  1.00  0.93           C  
ATOM   3051  C   PRO A 202     -22.749  38.613 -10.862  1.00  0.93           C  
ATOM   3052  O   PRO A 202     -22.848  38.115  -9.748  1.00  0.93           O  
ATOM   3053  CB  PRO A 202     -20.387  39.196 -11.374  1.00  0.93           C  
ATOM   3054  CG  PRO A 202     -19.473  40.203 -10.771  1.00  0.93           C  
ATOM   3055  CD  PRO A 202     -20.192  40.730  -9.565  1.00  0.93           C  
ATOM   3056  HA  PRO A 202     -22.125  40.349 -11.983  1.00  0.93           H  
ATOM   3057 1HB  PRO A 202     -20.301  38.203 -10.927  1.00  0.93           H  
ATOM   3058 2HB  PRO A 202     -20.221  39.070 -12.450  1.00  0.93           H  
ATOM   3059 1HG  PRO A 202     -18.497  39.751 -10.538  1.00  0.93           H  
ATOM   3060 2HG  PRO A 202     -19.303  41.000 -11.498  1.00  0.93           H  
ATOM   3061 1HD  PRO A 202     -19.979  40.154  -8.665  1.00  0.93           H  
ATOM   3062 2HD  PRO A 202     -19.879  41.776  -9.490  1.00  0.93           H  
ATOM   3063  N   ILE A 203     -23.473  38.215 -11.887  1.00  0.85           N  
ATOM   3064  CA  ILE A 203     -24.355  37.071 -11.780  1.00  0.85           C  
ATOM   3065  C   ILE A 203     -23.507  35.809 -11.844  1.00  0.85           C  
ATOM   3066  O   ILE A 203     -22.532  35.758 -12.592  1.00  0.85           O  
ATOM   3067  CB  ILE A 203     -25.398  37.085 -12.916  1.00  0.85           C  
ATOM   3068  CG1 ILE A 203     -26.513  36.060 -12.663  1.00  0.85           C  
ATOM   3069  CG2 ILE A 203     -24.711  36.838 -14.244  1.00  0.85           C  
ATOM   3070  CD1 ILE A 203     -27.702  36.235 -13.584  1.00  0.85           C  
ATOM   3071  H   ILE A 203     -23.386  38.690 -12.773  1.00  0.85           H  
ATOM   3072  HA  ILE A 203     -24.869  37.101 -10.820  1.00  0.85           H  
ATOM   3073  HB  ILE A 203     -25.871  38.066 -12.949  1.00  0.85           H  
ATOM   3074 1HG1 ILE A 203     -26.119  35.058 -12.808  1.00  0.85           H  
ATOM   3075 2HG1 ILE A 203     -26.854  36.153 -11.633  1.00  0.85           H  
ATOM   3076 1HG2 ILE A 203     -25.446  36.881 -15.037  1.00  0.85           H  
ATOM   3077 2HG2 ILE A 203     -23.967  37.607 -14.397  1.00  0.85           H  
ATOM   3078 3HG2 ILE A 203     -24.236  35.853 -14.235  1.00  0.85           H  
ATOM   3079 1HD1 ILE A 203     -28.448  35.487 -13.358  1.00  0.85           H  
ATOM   3080 2HD1 ILE A 203     -28.129  37.227 -13.444  1.00  0.85           H  
ATOM   3081 3HD1 ILE A 203     -27.377  36.119 -14.615  1.00  0.85           H  
ATOM   3082  N   MET A 204     -23.853  34.798 -11.066  1.00  0.77           N  
ATOM   3083  CA  MET A 204     -23.113  33.550 -11.159  1.00  0.77           C  
ATOM   3084  C   MET A 204     -23.425  32.932 -12.494  1.00  0.77           C  
ATOM   3085  O   MET A 204     -24.497  33.171 -13.046  1.00  0.77           O  
ATOM   3086  CB  MET A 204     -23.479  32.589 -10.032  1.00  0.77           C  
ATOM   3087  CG  MET A 204     -24.887  32.092 -10.058  1.00  0.77           C  
ATOM   3088  SD  MET A 204     -25.212  31.033  -8.668  1.00  0.77           S  
ATOM   3089  CE  MET A 204     -25.165  32.224  -7.343  1.00  0.77           C  
ATOM   3090  H   MET A 204     -24.638  34.888 -10.438  1.00  0.77           H  
ATOM   3091  HA  MET A 204     -22.047  33.754 -11.132  1.00  0.77           H  
ATOM   3092 1HB  MET A 204     -22.826  31.712 -10.091  1.00  0.77           H  
ATOM   3093 2HB  MET A 204     -23.301  33.058  -9.069  1.00  0.77           H  
ATOM   3094 1HG  MET A 204     -25.587  32.924 -10.042  1.00  0.77           H  
ATOM   3095 2HG  MET A 204     -25.049  31.517 -10.973  1.00  0.77           H  
ATOM   3096 1HE  MET A 204     -25.342  31.720  -6.395  1.00  0.77           H  
ATOM   3097 2HE  MET A 204     -24.181  32.697  -7.314  1.00  0.77           H  
ATOM   3098 3HE  MET A 204     -25.930  32.981  -7.503  1.00  0.77           H  
ATOM   3099  N   MET A 205     -22.533  32.123 -13.025  1.00  0.70           N  
ATOM   3100  CA  MET A 205     -22.939  31.466 -14.262  1.00  0.70           C  
ATOM   3101  C   MET A 205     -24.204  30.645 -14.072  1.00  0.70           C  
ATOM   3102  O   MET A 205     -24.331  29.905 -13.092  1.00  0.70           O  
ATOM   3103  CB  MET A 205     -21.863  30.572 -14.873  1.00  0.70           C  
ATOM   3104  CG  MET A 205     -22.392  29.857 -16.175  1.00  0.70           C  
ATOM   3105  SD  MET A 205     -21.220  28.866 -17.107  1.00  0.70           S  
ATOM   3106  CE  MET A 205     -20.942  27.442 -16.139  1.00  0.70           C  
ATOM   3107  H   MET A 205     -21.623  31.999 -12.584  1.00  0.70           H  
ATOM   3108  HA  MET A 205     -23.161  32.246 -14.976  1.00  0.70           H  
ATOM   3109 1HB  MET A 205     -20.991  31.167 -15.135  1.00  0.70           H  
ATOM   3110 2HB  MET A 205     -21.554  29.815 -14.152  1.00  0.70           H  
ATOM   3111 1HG  MET A 205     -23.202  29.192 -15.886  1.00  0.70           H  
ATOM   3112 2HG  MET A 205     -22.807  30.593 -16.846  1.00  0.70           H  
ATOM   3113 1HE  MET A 205     -20.250  26.799 -16.671  1.00  0.70           H  
ATOM   3114 2HE  MET A 205     -20.523  27.724 -15.176  1.00  0.70           H  
ATOM   3115 3HE  MET A 205     -21.877  26.918 -15.989  1.00  0.70           H  
ATOM   3116  N   ARG A 206     -25.140  30.789 -15.011  1.00  0.65           N  
ATOM   3117  CA  ARG A 206     -26.385  30.024 -14.965  1.00  0.65           C  
ATOM   3118  C   ARG A 206     -26.653  29.374 -16.312  1.00  0.65           C  
ATOM   3119  O   ARG A 206     -26.232  29.881 -17.356  1.00  0.65           O  
ATOM   3120  CB  ARG A 206     -27.576  30.896 -14.582  1.00  0.65           C  
ATOM   3121  CG  ARG A 206     -27.482  31.558 -13.213  1.00  0.65           C  
ATOM   3122  CD  ARG A 206     -28.717  32.287 -12.858  1.00  0.65           C  
ATOM   3123  NE  ARG A 206     -28.642  32.878 -11.528  1.00  0.65           N  
ATOM   3124  CZ  ARG A 206     -29.543  33.743 -11.021  1.00  0.65           C  
ATOM   3125  NH1 ARG A 206     -30.566  34.130 -11.751  1.00  0.65           N  
ATOM   3126  NH2 ARG A 206     -29.402  34.208  -9.794  1.00  0.65           N  
ATOM   3127  H   ARG A 206     -24.953  31.444 -15.771  1.00  0.65           H  
ATOM   3128  HA  ARG A 206     -26.287  29.235 -14.224  1.00  0.65           H  
ATOM   3129 1HB  ARG A 206     -27.707  31.681 -15.325  1.00  0.65           H  
ATOM   3130 2HB  ARG A 206     -28.479  30.281 -14.584  1.00  0.65           H  
ATOM   3131 1HG  ARG A 206     -27.230  30.834 -12.454  1.00  0.65           H  
ATOM   3132 2HG  ARG A 206     -26.706  32.297 -13.253  1.00  0.65           H  
ATOM   3133 1HD  ARG A 206     -28.889  33.083 -13.578  1.00  0.65           H  
ATOM   3134 2HD  ARG A 206     -29.556  31.594 -12.873  1.00  0.65           H  
ATOM   3135  HE  ARG A 206     -27.874  32.595 -10.932  1.00  0.65           H  
ATOM   3136 1HH1 ARG A 206     -30.673  33.782 -12.690  1.00  0.65           H  
ATOM   3137 2HH1 ARG A 206     -31.239  34.778 -11.370  1.00  0.65           H  
ATOM   3138 1HH2 ARG A 206     -28.624  33.909  -9.223  1.00  0.65           H  
ATOM   3139 2HH2 ARG A 206     -30.079  34.855  -9.419  1.00  0.65           H  
ATOM   3140  N   ASN A 207     -27.364  28.251 -16.290  1.00  0.60           N  
ATOM   3141  CA  ASN A 207     -27.727  27.551 -17.522  1.00  0.60           C  
ATOM   3142  C   ASN A 207     -29.142  26.994 -17.495  1.00  0.60           C  
ATOM   3143  O   ASN A 207     -29.524  26.270 -16.569  1.00  0.60           O  
ATOM   3144  CB  ASN A 207     -26.796  26.387 -17.797  1.00  0.60           C  
ATOM   3145  CG  ASN A 207     -25.379  26.708 -18.156  1.00  0.60           C  
ATOM   3146  OD1 ASN A 207     -25.067  26.961 -19.318  1.00  0.60           O  
ATOM   3147  ND2 ASN A 207     -24.509  26.683 -17.190  1.00  0.60           N  
ATOM   3148  H   ASN A 207     -27.690  27.885 -15.393  1.00  0.60           H  
ATOM   3149  HA  ASN A 207     -27.678  28.254 -18.350  1.00  0.60           H  
ATOM   3150 1HB  ASN A 207     -26.782  25.733 -16.935  1.00  0.60           H  
ATOM   3151 2HB  ASN A 207     -27.231  25.830 -18.610  1.00  0.60           H  
ATOM   3152 1HD2 ASN A 207     -23.543  26.860 -17.393  1.00  0.60           H  
ATOM   3153 2HD2 ASN A 207     -24.796  26.467 -16.258  1.00  0.60           H  
ATOM   3154  N   THR A 208     -29.912  27.290 -18.528  1.00  0.57           N  
ATOM   3155  CA  THR A 208     -31.238  26.710 -18.610  1.00  0.57           C  
ATOM   3156  C   THR A 208     -31.283  25.781 -19.798  1.00  0.57           C  
ATOM   3157  O   THR A 208     -30.863  26.145 -20.901  1.00  0.57           O  
ATOM   3158  CB  THR A 208     -32.338  27.769 -18.725  1.00  0.57           C  
ATOM   3159  OG1 THR A 208     -32.288  28.621 -17.578  1.00  0.57           O  
ATOM   3160  CG2 THR A 208     -33.699  27.063 -18.765  1.00  0.57           C  
ATOM   3161  H   THR A 208     -29.569  27.917 -19.257  1.00  0.57           H  
ATOM   3162  HA  THR A 208     -31.433  26.118 -17.717  1.00  0.57           H  
ATOM   3163  HB  THR A 208     -32.199  28.364 -19.627  1.00  0.57           H  
ATOM   3164  HG1 THR A 208     -32.264  28.075 -16.788  1.00  0.57           H  
ATOM   3165 1HG2 THR A 208     -34.490  27.801 -18.826  1.00  0.57           H  
ATOM   3166 2HG2 THR A 208     -33.755  26.407 -19.625  1.00  0.57           H  
ATOM   3167 3HG2 THR A 208     -33.826  26.470 -17.861  1.00  0.57           H  
ATOM   3168  N   VAL A 209     -31.775  24.574 -19.569  1.00  0.55           N  
ATOM   3169  CA  VAL A 209     -31.865  23.602 -20.638  1.00  0.55           C  
ATOM   3170  C   VAL A 209     -33.301  23.299 -20.949  1.00  0.55           C  
ATOM   3171  O   VAL A 209     -34.068  22.905 -20.070  1.00  0.55           O  
ATOM   3172  CB  VAL A 209     -31.187  22.280 -20.248  1.00  0.55           C  
ATOM   3173  CG1 VAL A 209     -31.320  21.254 -21.390  1.00  0.55           C  
ATOM   3174  CG2 VAL A 209     -29.738  22.533 -19.882  1.00  0.55           C  
ATOM   3175  H   VAL A 209     -32.102  24.341 -18.629  1.00  0.55           H  
ATOM   3176  HA  VAL A 209     -31.391  24.005 -21.534  1.00  0.55           H  
ATOM   3177  HB  VAL A 209     -31.699  21.861 -19.386  1.00  0.55           H  
ATOM   3178 1HG1 VAL A 209     -30.855  20.317 -21.085  1.00  0.55           H  
ATOM   3179 2HG1 VAL A 209     -32.374  21.078 -21.609  1.00  0.55           H  
ATOM   3180 3HG1 VAL A 209     -30.828  21.630 -22.284  1.00  0.55           H  
ATOM   3181 1HG2 VAL A 209     -29.268  21.594 -19.588  1.00  0.55           H  
ATOM   3182 2HG2 VAL A 209     -29.224  22.948 -20.732  1.00  0.55           H  
ATOM   3183 3HG2 VAL A 209     -29.684  23.237 -19.051  1.00  0.55           H  
ATOM   3184  N   TYR A 210     -33.664  23.473 -22.203  1.00  0.55           N  
ATOM   3185  CA  TYR A 210     -35.006  23.181 -22.635  1.00  0.55           C  
ATOM   3186  C   TYR A 210     -34.891  21.926 -23.487  1.00  0.55           C  
ATOM   3187  O   TYR A 210     -33.956  21.803 -24.284  1.00  0.55           O  
ATOM   3188  CB  TYR A 210     -35.547  24.345 -23.469  1.00  0.55           C  
ATOM   3189  CG  TYR A 210     -35.616  25.676 -22.736  1.00  0.55           C  
ATOM   3190  CD1 TYR A 210     -34.486  26.499 -22.717  1.00  0.55           C  
ATOM   3191  CD2 TYR A 210     -36.775  26.091 -22.119  1.00  0.55           C  
ATOM   3192  CE1 TYR A 210     -34.525  27.716 -22.086  1.00  0.55           C  
ATOM   3193  CE2 TYR A 210     -36.814  27.318 -21.481  1.00  0.55           C  
ATOM   3194  CZ  TYR A 210     -35.696  28.128 -21.465  1.00  0.55           C  
ATOM   3195  OH  TYR A 210     -35.741  29.352 -20.836  1.00  0.55           O  
ATOM   3196  H   TYR A 210     -32.992  23.832 -22.877  1.00  0.55           H  
ATOM   3197  HA  TYR A 210     -35.649  22.974 -21.782  1.00  0.55           H  
ATOM   3198 1HB  TYR A 210     -34.914  24.478 -24.347  1.00  0.55           H  
ATOM   3199 2HB  TYR A 210     -36.546  24.100 -23.822  1.00  0.55           H  
ATOM   3200  HD1 TYR A 210     -33.570  26.178 -23.207  1.00  0.55           H  
ATOM   3201  HD2 TYR A 210     -37.660  25.457 -22.136  1.00  0.55           H  
ATOM   3202  HE1 TYR A 210     -33.641  28.353 -22.074  1.00  0.55           H  
ATOM   3203  HE2 TYR A 210     -37.731  27.647 -20.993  1.00  0.55           H  
ATOM   3204  HH  TYR A 210     -34.873  29.763 -20.876  1.00  0.55           H  
ATOM   3205  N   ALA A 211     -35.849  21.019 -23.385  1.00  0.57           N  
ATOM   3206  CA  ALA A 211     -35.795  19.847 -24.239  1.00  0.57           C  
ATOM   3207  C   ALA A 211     -37.171  19.404 -24.696  1.00  0.57           C  
ATOM   3208  O   ALA A 211     -38.133  19.375 -23.930  1.00  0.57           O  
ATOM   3209  CB  ALA A 211     -35.108  18.709 -23.495  1.00  0.57           C  
ATOM   3210  H   ALA A 211     -36.569  21.117 -22.674  1.00  0.57           H  
ATOM   3211  HA  ALA A 211     -35.222  20.095 -25.125  1.00  0.57           H  
ATOM   3212 1HB  ALA A 211     -35.047  17.847 -24.130  1.00  0.57           H  
ATOM   3213 2HB  ALA A 211     -34.103  19.018 -23.203  1.00  0.57           H  
ATOM   3214 3HB  ALA A 211     -35.681  18.460 -22.610  1.00  0.57           H  
ATOM   3215  N   LEU A 212     -37.231  19.030 -25.964  1.00  0.61           N  
ATOM   3216  CA  LEU A 212     -38.412  18.484 -26.610  1.00  0.61           C  
ATOM   3217  C   LEU A 212     -38.210  16.994 -26.770  1.00  0.61           C  
ATOM   3218  O   LEU A 212     -37.251  16.567 -27.434  1.00  0.61           O  
ATOM   3219  CB  LEU A 212     -38.606  19.151 -27.972  1.00  0.61           C  
ATOM   3220  CG  LEU A 212     -39.757  18.661 -28.851  1.00  0.61           C  
ATOM   3221  CD1 LEU A 212     -41.084  18.989 -28.193  1.00  0.61           C  
ATOM   3222  CD2 LEU A 212     -39.633  19.318 -30.220  1.00  0.61           C  
ATOM   3223  H   LEU A 212     -36.386  19.124 -26.523  1.00  0.61           H  
ATOM   3224  HA  LEU A 212     -39.284  18.662 -25.984  1.00  0.61           H  
ATOM   3225 1HB  LEU A 212     -38.757  20.215 -27.807  1.00  0.61           H  
ATOM   3226 2HB  LEU A 212     -37.685  19.026 -28.538  1.00  0.61           H  
ATOM   3227  HG  LEU A 212     -39.699  17.572 -28.958  1.00  0.61           H  
ATOM   3228 1HD1 LEU A 212     -41.902  18.631 -28.816  1.00  0.61           H  
ATOM   3229 2HD1 LEU A 212     -41.131  18.509 -27.239  1.00  0.61           H  
ATOM   3230 3HD1 LEU A 212     -41.172  20.059 -28.063  1.00  0.61           H  
ATOM   3231 1HD2 LEU A 212     -40.442  18.972 -30.864  1.00  0.61           H  
ATOM   3232 2HD2 LEU A 212     -39.694  20.401 -30.111  1.00  0.61           H  
ATOM   3233 3HD2 LEU A 212     -38.674  19.051 -30.665  1.00  0.61           H  
ATOM   3234  N   VAL A 213     -39.121  16.209 -26.214  1.00  0.67           N  
ATOM   3235  CA  VAL A 213     -38.964  14.766 -26.246  1.00  0.67           C  
ATOM   3236  C   VAL A 213     -39.900  14.159 -27.263  1.00  0.67           C  
ATOM   3237  O   VAL A 213     -40.890  14.774 -27.660  1.00  0.67           O  
ATOM   3238  CB  VAL A 213     -39.184  14.135 -24.855  1.00  0.67           C  
ATOM   3239  CG1 VAL A 213     -38.170  14.674 -23.870  1.00  0.67           C  
ATOM   3240  CG2 VAL A 213     -40.583  14.367 -24.363  1.00  0.67           C  
ATOM   3241  H   VAL A 213     -39.919  16.634 -25.739  1.00  0.67           H  
ATOM   3242  HA  VAL A 213     -37.952  14.529 -26.548  1.00  0.67           H  
ATOM   3243  HB  VAL A 213     -39.015  13.100 -24.942  1.00  0.67           H  
ATOM   3244 1HG1 VAL A 213     -38.310  14.186 -22.907  1.00  0.67           H  
ATOM   3245 2HG1 VAL A 213     -37.185  14.454 -24.245  1.00  0.67           H  
ATOM   3246 3HG1 VAL A 213     -38.295  15.752 -23.757  1.00  0.67           H  
ATOM   3247 1HG2 VAL A 213     -40.702  13.880 -23.406  1.00  0.67           H  
ATOM   3248 2HG2 VAL A 213     -40.743  15.414 -24.258  1.00  0.67           H  
ATOM   3249 3HG2 VAL A 213     -41.300  13.948 -25.074  1.00  0.67           H  
ATOM   3250  N   GLU A 214     -39.561  12.961 -27.714  1.00  0.75           N  
ATOM   3251  CA  GLU A 214     -40.343  12.316 -28.763  1.00  0.75           C  
ATOM   3252  C   GLU A 214     -41.803  11.963 -28.441  1.00  0.75           C  
ATOM   3253  O   GLU A 214     -42.664  12.102 -29.313  1.00  0.75           O  
ATOM   3254  CB  GLU A 214     -39.626  11.058 -29.243  1.00  0.75           C  
ATOM   3255  CG  GLU A 214     -38.354  11.323 -30.034  1.00  0.75           C  
ATOM   3256  CD  GLU A 214     -37.700  10.063 -30.555  1.00  0.75           C  
ATOM   3257  OE1 GLU A 214     -37.697   9.068 -29.874  1.00  0.75           O  
ATOM   3258  OE2 GLU A 214     -37.237  10.096 -31.685  1.00  0.75           O  
ATOM   3259  H   GLU A 214     -38.721  12.514 -27.334  1.00  0.75           H  
ATOM   3260  HA  GLU A 214     -40.368  13.011 -29.604  1.00  0.75           H  
ATOM   3261 1HB  GLU A 214     -39.360  10.446 -28.377  1.00  0.75           H  
ATOM   3262 2HB  GLU A 214     -40.301  10.470 -29.864  1.00  0.75           H  
ATOM   3263 1HG  GLU A 214     -38.589  11.974 -30.874  1.00  0.75           H  
ATOM   3264 2HG  GLU A 214     -37.647  11.852 -29.386  1.00  0.75           H  
ATOM   3265  N   GLU A 215     -42.097  11.515 -27.219  1.00  0.81           N  
ATOM   3266  CA  GLU A 215     -43.472  11.113 -26.898  1.00  0.81           C  
ATOM   3267  C   GLU A 215     -44.016  11.744 -25.615  1.00  0.81           C  
ATOM   3268  O   GLU A 215     -43.271  12.213 -24.761  1.00  0.81           O  
ATOM   3269  CB  GLU A 215     -43.589   9.578 -26.814  1.00  0.81           C  
ATOM   3270  CG  GLU A 215     -43.268   8.832 -28.123  1.00  0.81           C  
ATOM   3271  CD  GLU A 215     -43.422   7.325 -28.020  1.00  0.81           C  
ATOM   3272  OE1 GLU A 215     -43.772   6.851 -26.966  1.00  0.81           O  
ATOM   3273  OE2 GLU A 215     -43.187   6.657 -29.000  1.00  0.81           O  
ATOM   3274  H   GLU A 215     -41.363  11.393 -26.520  1.00  0.81           H  
ATOM   3275  HA  GLU A 215     -44.116  11.446 -27.711  1.00  0.81           H  
ATOM   3276 1HB  GLU A 215     -42.916   9.196 -26.060  1.00  0.81           H  
ATOM   3277 2HB  GLU A 215     -44.599   9.306 -26.513  1.00  0.81           H  
ATOM   3278 1HG  GLU A 215     -43.926   9.204 -28.909  1.00  0.81           H  
ATOM   3279 2HG  GLU A 215     -42.243   9.058 -28.411  1.00  0.81           H  
ATOM   3280  N   GLY A 216     -45.344  11.716 -25.470  1.00  0.86           N  
ATOM   3281  CA  GLY A 216     -46.023  12.206 -24.262  1.00  0.86           C  
ATOM   3282  C   GLY A 216     -45.707  11.386 -23.010  1.00  0.86           C  
ATOM   3283  O   GLY A 216     -45.915  11.840 -21.881  1.00  0.86           O  
ATOM   3284  H   GLY A 216     -45.904  11.339 -26.221  1.00  0.86           H  
ATOM   3285 1HA  GLY A 216     -45.732  13.238 -24.081  1.00  0.86           H  
ATOM   3286 2HA  GLY A 216     -47.099  12.210 -24.433  1.00  0.86           H  
ATOM   3287  N   LYS A 217     -45.168  10.181 -23.189  1.00  0.86           N  
ATOM   3288  CA  LYS A 217     -44.826   9.341 -22.048  1.00  0.86           C  
ATOM   3289  C   LYS A 217     -43.501   9.802 -21.461  1.00  0.86           C  
ATOM   3290  O   LYS A 217     -42.462   9.165 -21.624  1.00  0.86           O  
ATOM   3291  CB  LYS A 217     -44.745   7.874 -22.470  1.00  0.86           C  
ATOM   3292  CG  LYS A 217     -44.471   6.890 -21.326  1.00  0.86           C  
ATOM   3293  CD  LYS A 217     -44.535   5.441 -21.821  1.00  0.86           C  
ATOM   3294  CE  LYS A 217     -44.407   4.420 -20.673  1.00  0.86           C  
ATOM   3295  NZ  LYS A 217     -43.029   4.358 -20.090  1.00  0.86           N  
ATOM   3296  H   LYS A 217     -44.998   9.850 -24.127  1.00  0.86           H  
ATOM   3297  HA  LYS A 217     -45.594   9.449 -21.282  1.00  0.86           H  
ATOM   3298 1HB  LYS A 217     -45.677   7.580 -22.950  1.00  0.86           H  
ATOM   3299 2HB  LYS A 217     -43.947   7.757 -23.207  1.00  0.86           H  
ATOM   3300 1HG  LYS A 217     -43.475   7.079 -20.907  1.00  0.86           H  
ATOM   3301 2HG  LYS A 217     -45.202   7.033 -20.530  1.00  0.86           H  
ATOM   3302 1HD  LYS A 217     -45.481   5.277 -22.337  1.00  0.86           H  
ATOM   3303 2HD  LYS A 217     -43.724   5.271 -22.530  1.00  0.86           H  
ATOM   3304 1HE  LYS A 217     -45.106   4.690 -19.882  1.00  0.86           H  
ATOM   3305 2HE  LYS A 217     -44.669   3.436 -21.055  1.00  0.86           H  
ATOM   3306 1HZ  LYS A 217     -43.009   3.679 -19.353  1.00  0.86           H  
ATOM   3307 2HZ  LYS A 217     -42.370   4.099 -20.799  1.00  0.86           H  
ATOM   3308 3HZ  LYS A 217     -42.738   5.260 -19.692  1.00  0.86           H  
ATOM   3309  N   ILE A 218     -43.572  10.927 -20.774  1.00  0.83           N  
ATOM   3310  CA  ILE A 218     -42.431  11.592 -20.173  1.00  0.83           C  
ATOM   3311  C   ILE A 218     -41.825  10.821 -18.994  1.00  0.83           C  
ATOM   3312  O   ILE A 218     -40.612  10.808 -18.830  1.00  0.83           O  
ATOM   3313  CB  ILE A 218     -42.769  13.047 -19.800  1.00  0.83           C  
ATOM   3314  CG1 ILE A 218     -42.990  13.877 -21.072  1.00  0.83           C  
ATOM   3315  CG2 ILE A 218     -41.690  13.659 -19.020  1.00  0.83           C  
ATOM   3316  CD1 ILE A 218     -43.540  15.267 -20.811  1.00  0.83           C  
ATOM   3317  H   ILE A 218     -44.491  11.366 -20.736  1.00  0.83           H  
ATOM   3318  HA  ILE A 218     -41.657  11.658 -20.938  1.00  0.83           H  
ATOM   3319  HB  ILE A 218     -43.693  13.066 -19.223  1.00  0.83           H  
ATOM   3320 1HG1 ILE A 218     -42.046  13.980 -21.584  1.00  0.83           H  
ATOM   3321 2HG1 ILE A 218     -43.685  13.347 -21.728  1.00  0.83           H  
ATOM   3322 1HG2 ILE A 218     -41.980  14.676 -18.792  1.00  0.83           H  
ATOM   3323 2HG2 ILE A 218     -41.537  13.103 -18.105  1.00  0.83           H  
ATOM   3324 3HG2 ILE A 218     -40.777  13.662 -19.607  1.00  0.83           H  
ATOM   3325 1HD1 ILE A 218     -43.663  15.789 -21.745  1.00  0.83           H  
ATOM   3326 2HD1 ILE A 218     -44.506  15.196 -20.311  1.00  0.83           H  
ATOM   3327 3HD1 ILE A 218     -42.847  15.821 -20.183  1.00  0.83           H  
ATOM   3328  N   ASP A 219     -42.656  10.218 -18.134  1.00  0.77           N  
ATOM   3329  CA  ASP A 219     -42.133   9.518 -16.950  1.00  0.77           C  
ATOM   3330  C   ASP A 219     -41.279  10.449 -16.094  1.00  0.77           C  
ATOM   3331  O   ASP A 219     -40.150  10.131 -15.699  1.00  0.77           O  
ATOM   3332  CB  ASP A 219     -41.345   8.254 -17.325  1.00  0.77           C  
ATOM   3333  CG  ASP A 219     -42.231   7.138 -17.938  1.00  0.77           C  
ATOM   3334  OD1 ASP A 219     -43.333   6.951 -17.477  1.00  0.77           O  
ATOM   3335  OD2 ASP A 219     -41.790   6.470 -18.856  1.00  0.77           O  
ATOM   3336  H   ASP A 219     -43.649  10.241 -18.313  1.00  0.77           H  
ATOM   3337  HA  ASP A 219     -42.981   9.199 -16.344  1.00  0.77           H  
ATOM   3338 1HB  ASP A 219     -40.547   8.495 -18.030  1.00  0.77           H  
ATOM   3339 2HB  ASP A 219     -40.867   7.856 -16.431  1.00  0.77           H  
ATOM   3340  N   GLU A 220     -41.893  11.578 -15.756  1.00  0.71           N  
ATOM   3341  CA  GLU A 220     -41.304  12.664 -14.990  1.00  0.71           C  
ATOM   3342  C   GLU A 220     -40.488  12.250 -13.789  1.00  0.71           C  
ATOM   3343  O   GLU A 220     -39.376  12.738 -13.615  1.00  0.71           O  
ATOM   3344  CB  GLU A 220     -42.455  13.557 -14.502  1.00  0.71           C  
ATOM   3345  CG  GLU A 220     -42.090  14.727 -13.581  1.00  0.71           C  
ATOM   3346  CD  GLU A 220     -43.316  15.554 -13.211  1.00  0.71           C  
ATOM   3347  OE1 GLU A 220     -44.386  15.227 -13.671  1.00  0.71           O  
ATOM   3348  OE2 GLU A 220     -43.184  16.502 -12.471  1.00  0.71           O  
ATOM   3349  H   GLU A 220     -42.831  11.709 -16.108  1.00  0.71           H  
ATOM   3350  HA  GLU A 220     -40.653  13.220 -15.658  1.00  0.71           H  
ATOM   3351 1HB  GLU A 220     -42.964  13.979 -15.370  1.00  0.71           H  
ATOM   3352 2HB  GLU A 220     -43.180  12.943 -13.971  1.00  0.71           H  
ATOM   3353 1HG  GLU A 220     -41.652  14.324 -12.666  1.00  0.71           H  
ATOM   3354 2HG  GLU A 220     -41.359  15.360 -14.038  1.00  0.71           H  
ATOM   3355  N   ASN A 221     -40.992  11.340 -12.968  1.00  0.66           N  
ATOM   3356  CA  ASN A 221     -40.232  10.982 -11.779  1.00  0.66           C  
ATOM   3357  C   ASN A 221     -38.891  10.347 -12.132  1.00  0.66           C  
ATOM   3358  O   ASN A 221     -37.898  10.550 -11.434  1.00  0.66           O  
ATOM   3359  CB  ASN A 221     -41.039  10.051 -10.897  1.00  0.66           C  
ATOM   3360  CG  ASN A 221     -42.164  10.759 -10.191  1.00  0.66           C  
ATOM   3361  OD1 ASN A 221     -42.148  11.984 -10.022  1.00  0.66           O  
ATOM   3362  ND2 ASN A 221     -43.149  10.007  -9.775  1.00  0.66           N  
ATOM   3363  H   ASN A 221     -41.896  10.934 -13.154  1.00  0.66           H  
ATOM   3364  HA  ASN A 221     -40.020  11.895 -11.221  1.00  0.66           H  
ATOM   3365 1HB  ASN A 221     -41.452   9.244 -11.504  1.00  0.66           H  
ATOM   3366 2HB  ASN A 221     -40.383   9.598 -10.153  1.00  0.66           H  
ATOM   3367 1HD2 ASN A 221     -43.927  10.419  -9.299  1.00  0.66           H  
ATOM   3368 2HD2 ASN A 221     -43.126   9.020  -9.931  1.00  0.66           H  
ATOM   3369  N   ALA A 222     -38.849   9.562 -13.213  1.00  0.62           N  
ATOM   3370  CA  ALA A 222     -37.610   8.899 -13.590  1.00  0.62           C  
ATOM   3371  C   ALA A 222     -36.632   9.930 -14.107  1.00  0.62           C  
ATOM   3372  O   ALA A 222     -35.430   9.853 -13.844  1.00  0.62           O  
ATOM   3373  CB  ALA A 222     -37.866   7.828 -14.622  1.00  0.62           C  
ATOM   3374  H   ALA A 222     -39.661   9.476 -13.817  1.00  0.62           H  
ATOM   3375  HA  ALA A 222     -37.178   8.440 -12.699  1.00  0.62           H  
ATOM   3376 1HB  ALA A 222     -36.930   7.341 -14.884  1.00  0.62           H  
ATOM   3377 2HB  ALA A 222     -38.559   7.095 -14.217  1.00  0.62           H  
ATOM   3378 3HB  ALA A 222     -38.300   8.285 -15.507  1.00  0.62           H  
ATOM   3379  N   ILE A 223     -37.157  10.906 -14.844  1.00  0.60           N  
ATOM   3380  CA  ILE A 223     -36.327  11.963 -15.402  1.00  0.60           C  
ATOM   3381  C   ILE A 223     -35.757  12.840 -14.318  1.00  0.60           C  
ATOM   3382  O   ILE A 223     -34.570  13.163 -14.332  1.00  0.60           O  
ATOM   3383  CB  ILE A 223     -37.077  12.816 -16.408  1.00  0.60           C  
ATOM   3384  CG1 ILE A 223     -37.378  11.997 -17.581  1.00  0.60           C  
ATOM   3385  CG2 ILE A 223     -36.257  14.043 -16.781  1.00  0.60           C  
ATOM   3386  CD1 ILE A 223     -38.262  12.632 -18.493  1.00  0.60           C  
ATOM   3387  H   ILE A 223     -38.165  10.890 -15.028  1.00  0.60           H  
ATOM   3388  HA  ILE A 223     -35.494  11.501 -15.928  1.00  0.60           H  
ATOM   3389  HB  ILE A 223     -38.024  13.095 -15.981  1.00  0.60           H  
ATOM   3390 1HG1 ILE A 223     -36.458  11.752 -18.095  1.00  0.60           H  
ATOM   3391 2HG1 ILE A 223     -37.863  11.095 -17.249  1.00  0.60           H  
ATOM   3392 1HG2 ILE A 223     -36.803  14.639 -17.492  1.00  0.60           H  
ATOM   3393 2HG2 ILE A 223     -36.070  14.628 -15.888  1.00  0.60           H  
ATOM   3394 3HG2 ILE A 223     -35.310  13.729 -17.217  1.00  0.60           H  
ATOM   3395 1HD1 ILE A 223     -38.462  11.974 -19.339  1.00  0.60           H  
ATOM   3396 2HD1 ILE A 223     -39.181  12.861 -17.973  1.00  0.60           H  
ATOM   3397 3HD1 ILE A 223     -37.797  13.518 -18.830  1.00  0.60           H  
ATOM   3398  N   VAL A 224     -36.587  13.222 -13.357  1.00  0.58           N  
ATOM   3399  CA  VAL A 224     -36.082  14.052 -12.285  1.00  0.58           C  
ATOM   3400  C   VAL A 224     -34.993  13.303 -11.534  1.00  0.58           C  
ATOM   3401  O   VAL A 224     -33.934  13.865 -11.260  1.00  0.58           O  
ATOM   3402  CB  VAL A 224     -37.200  14.468 -11.320  1.00  0.58           C  
ATOM   3403  CG1 VAL A 224     -36.587  15.152 -10.103  1.00  0.58           C  
ATOM   3404  CG2 VAL A 224     -38.165  15.420 -12.035  1.00  0.58           C  
ATOM   3405  H   VAL A 224     -37.567  12.943 -13.381  1.00  0.58           H  
ATOM   3406  HA  VAL A 224     -35.651  14.952 -12.719  1.00  0.58           H  
ATOM   3407  HB  VAL A 224     -37.741  13.579 -10.980  1.00  0.58           H  
ATOM   3408 1HG1 VAL A 224     -37.381  15.447  -9.410  1.00  0.58           H  
ATOM   3409 2HG1 VAL A 224     -35.911  14.459  -9.608  1.00  0.58           H  
ATOM   3410 3HG1 VAL A 224     -36.036  16.033 -10.415  1.00  0.58           H  
ATOM   3411 1HG2 VAL A 224     -38.962  15.719 -11.349  1.00  0.58           H  
ATOM   3412 2HG2 VAL A 224     -37.634  16.296 -12.365  1.00  0.58           H  
ATOM   3413 3HG2 VAL A 224     -38.599  14.926 -12.891  1.00  0.58           H  
ATOM   3414  N   GLN A 225     -35.219  12.019 -11.238  1.00  0.57           N  
ATOM   3415  CA  GLN A 225     -34.203  11.245 -10.544  1.00  0.57           C  
ATOM   3416  C   GLN A 225     -32.929  11.111 -11.382  1.00  0.57           C  
ATOM   3417  O   GLN A 225     -31.828  11.283 -10.859  1.00  0.57           O  
ATOM   3418  CB  GLN A 225     -34.757   9.855 -10.215  1.00  0.57           C  
ATOM   3419  CG  GLN A 225     -35.836   9.857  -9.145  1.00  0.57           C  
ATOM   3420  CD  GLN A 225     -36.500   8.497  -8.988  1.00  0.57           C  
ATOM   3421  OE1 GLN A 225     -36.333   7.593  -9.816  1.00  0.57           O  
ATOM   3422  NE2 GLN A 225     -37.273   8.345  -7.918  1.00  0.57           N  
ATOM   3423  H   GLN A 225     -36.110  11.574 -11.472  1.00  0.57           H  
ATOM   3424  HA  GLN A 225     -33.952  11.757  -9.618  1.00  0.57           H  
ATOM   3425 1HB  GLN A 225     -35.186   9.418 -11.118  1.00  0.57           H  
ATOM   3426 2HB  GLN A 225     -33.946   9.207  -9.887  1.00  0.57           H  
ATOM   3427 1HG  GLN A 225     -35.373  10.116  -8.194  1.00  0.57           H  
ATOM   3428 2HG  GLN A 225     -36.592  10.594  -9.393  1.00  0.57           H  
ATOM   3429 1HE2 GLN A 225     -37.742   7.477  -7.760  1.00  0.57           H  
ATOM   3430 2HE2 GLN A 225     -37.387   9.101  -7.274  1.00  0.57           H  
ATOM   3431  N   SER A 226     -33.062  10.892 -12.695  1.00  0.57           N  
ATOM   3432  CA  SER A 226     -31.895  10.759 -13.564  1.00  0.57           C  
ATOM   3433  C   SER A 226     -31.073  12.043 -13.515  1.00  0.57           C  
ATOM   3434  O   SER A 226     -29.843  12.003 -13.386  1.00  0.57           O  
ATOM   3435  CB  SER A 226     -32.329  10.453 -14.983  1.00  0.57           C  
ATOM   3436  OG  SER A 226     -31.225  10.282 -15.841  1.00  0.57           O  
ATOM   3437  H   SER A 226     -33.988  10.756 -13.097  1.00  0.57           H  
ATOM   3438  HA  SER A 226     -31.279   9.938 -13.198  1.00  0.57           H  
ATOM   3439 1HB  SER A 226     -32.950   9.561 -14.994  1.00  0.57           H  
ATOM   3440 2HB  SER A 226     -32.943  11.277 -15.349  1.00  0.57           H  
ATOM   3441  HG  SER A 226     -31.554  10.503 -16.747  1.00  0.57           H  
ATOM   3442  N   ILE A 227     -31.756  13.186 -13.603  1.00  0.58           N  
ATOM   3443  CA  ILE A 227     -31.093  14.472 -13.527  1.00  0.58           C  
ATOM   3444  C   ILE A 227     -30.423  14.701 -12.195  1.00  0.58           C  
ATOM   3445  O   ILE A 227     -29.258  15.087 -12.163  1.00  0.58           O  
ATOM   3446  CB  ILE A 227     -32.066  15.621 -13.850  1.00  0.58           C  
ATOM   3447  CG1 ILE A 227     -32.416  15.551 -15.358  1.00  0.58           C  
ATOM   3448  CG2 ILE A 227     -31.502  16.966 -13.430  1.00  0.58           C  
ATOM   3449  CD1 ILE A 227     -33.541  16.421 -15.740  1.00  0.58           C  
ATOM   3450  H   ILE A 227     -32.769  13.152 -13.726  1.00  0.58           H  
ATOM   3451  HA  ILE A 227     -30.316  14.491 -14.289  1.00  0.58           H  
ATOM   3452  HB  ILE A 227     -33.002  15.449 -13.309  1.00  0.58           H  
ATOM   3453 1HG1 ILE A 227     -31.539  15.846 -15.933  1.00  0.58           H  
ATOM   3454 2HG1 ILE A 227     -32.671  14.520 -15.622  1.00  0.58           H  
ATOM   3455 1HG2 ILE A 227     -32.216  17.753 -13.666  1.00  0.58           H  
ATOM   3456 2HG2 ILE A 227     -31.306  16.966 -12.357  1.00  0.58           H  
ATOM   3457 3HG2 ILE A 227     -30.596  17.130 -13.948  1.00  0.58           H  
ATOM   3458 1HD1 ILE A 227     -33.732  16.341 -16.793  1.00  0.58           H  
ATOM   3459 2HD1 ILE A 227     -34.417  16.115 -15.195  1.00  0.58           H  
ATOM   3460 3HD1 ILE A 227     -33.286  17.437 -15.494  1.00  0.58           H  
ATOM   3461  N   LEU A 228     -31.107  14.428 -11.092  1.00  0.58           N  
ATOM   3462  CA  LEU A 228     -30.487  14.669  -9.802  1.00  0.58           C  
ATOM   3463  C   LEU A 228     -29.264  13.779  -9.595  1.00  0.58           C  
ATOM   3464  O   LEU A 228     -28.249  14.227  -9.047  1.00  0.58           O  
ATOM   3465  CB  LEU A 228     -31.512  14.468  -8.699  1.00  0.58           C  
ATOM   3466  CG  LEU A 228     -32.636  15.523  -8.702  1.00  0.58           C  
ATOM   3467  CD1 LEU A 228     -33.672  15.155  -7.658  1.00  0.58           C  
ATOM   3468  CD2 LEU A 228     -32.040  16.897  -8.473  1.00  0.58           C  
ATOM   3469  H   LEU A 228     -32.068  14.089 -11.149  1.00  0.58           H  
ATOM   3470  HA  LEU A 228     -30.161  15.706  -9.773  1.00  0.58           H  
ATOM   3471 1HB  LEU A 228     -31.972  13.485  -8.834  1.00  0.58           H  
ATOM   3472 2HB  LEU A 228     -31.011  14.492  -7.734  1.00  0.58           H  
ATOM   3473  HG  LEU A 228     -33.128  15.522  -9.669  1.00  0.58           H  
ATOM   3474 1HD1 LEU A 228     -34.480  15.887  -7.673  1.00  0.58           H  
ATOM   3475 2HD1 LEU A 228     -34.073  14.166  -7.886  1.00  0.58           H  
ATOM   3476 3HD1 LEU A 228     -33.210  15.142  -6.674  1.00  0.58           H  
ATOM   3477 1HD2 LEU A 228     -32.835  17.643  -8.494  1.00  0.58           H  
ATOM   3478 2HD2 LEU A 228     -31.540  16.925  -7.505  1.00  0.58           H  
ATOM   3479 3HD2 LEU A 228     -31.317  17.112  -9.263  1.00  0.58           H  
ATOM   3480  N   GLU A 229     -29.322  12.527 -10.064  1.00  0.60           N  
ATOM   3481  CA  GLU A 229     -28.163  11.657  -9.918  1.00  0.60           C  
ATOM   3482  C   GLU A 229     -27.006  12.204 -10.750  1.00  0.60           C  
ATOM   3483  O   GLU A 229     -25.845  12.189 -10.311  1.00  0.60           O  
ATOM   3484  CB  GLU A 229     -28.498  10.218 -10.325  1.00  0.60           C  
ATOM   3485  CG  GLU A 229     -29.442   9.463  -9.350  1.00  0.60           C  
ATOM   3486  CD  GLU A 229     -28.850   9.245  -7.964  1.00  0.60           C  
ATOM   3487  OE1 GLU A 229     -27.756   8.743  -7.874  1.00  0.60           O  
ATOM   3488  OE2 GLU A 229     -29.500   9.590  -6.986  1.00  0.60           O  
ATOM   3489  H   GLU A 229     -30.175  12.173 -10.500  1.00  0.60           H  
ATOM   3490  HA  GLU A 229     -27.859  11.656  -8.877  1.00  0.60           H  
ATOM   3491 1HB  GLU A 229     -28.985  10.231 -11.304  1.00  0.60           H  
ATOM   3492 2HB  GLU A 229     -27.579   9.643 -10.424  1.00  0.60           H  
ATOM   3493 1HG  GLU A 229     -30.357  10.038  -9.239  1.00  0.60           H  
ATOM   3494 2HG  GLU A 229     -29.704   8.503  -9.788  1.00  0.60           H  
ATOM   3495  N   MET A 230     -27.314  12.746 -11.932  1.00  0.62           N  
ATOM   3496  CA  MET A 230     -26.262  13.328 -12.734  1.00  0.62           C  
ATOM   3497  C   MET A 230     -25.684  14.568 -12.075  1.00  0.62           C  
ATOM   3498  O   MET A 230     -24.473  14.781 -12.115  1.00  0.62           O  
ATOM   3499  CB  MET A 230     -26.730  13.677 -14.115  1.00  0.62           C  
ATOM   3500  CG  MET A 230     -25.608  14.179 -14.932  1.00  0.62           C  
ATOM   3501  SD  MET A 230     -24.262  12.967 -15.177  1.00  0.62           S  
ATOM   3502  CE  MET A 230     -24.901  12.032 -16.565  1.00  0.62           C  
ATOM   3503  H   MET A 230     -28.273  12.720 -12.288  1.00  0.62           H  
ATOM   3504  HA  MET A 230     -25.460  12.598 -12.823  1.00  0.62           H  
ATOM   3505 1HB  MET A 230     -27.166  12.800 -14.594  1.00  0.62           H  
ATOM   3506 2HB  MET A 230     -27.504  14.448 -14.063  1.00  0.62           H  
ATOM   3507 1HG  MET A 230     -25.996  14.440 -15.871  1.00  0.62           H  
ATOM   3508 2HG  MET A 230     -25.197  15.075 -14.470  1.00  0.62           H  
ATOM   3509 1HE  MET A 230     -24.183  11.258 -16.844  1.00  0.62           H  
ATOM   3510 2HE  MET A 230     -25.852  11.571 -16.291  1.00  0.62           H  
ATOM   3511 3HE  MET A 230     -25.058  12.702 -17.413  1.00  0.62           H  
ATOM   3512  N   VAL A 231     -26.525  15.381 -11.438  1.00  0.64           N  
ATOM   3513  CA  VAL A 231     -26.009  16.579 -10.794  1.00  0.64           C  
ATOM   3514  C   VAL A 231     -25.010  16.178  -9.727  1.00  0.64           C  
ATOM   3515  O   VAL A 231     -23.909  16.730  -9.669  1.00  0.64           O  
ATOM   3516  CB  VAL A 231     -27.150  17.420 -10.168  1.00  0.64           C  
ATOM   3517  CG1 VAL A 231     -26.583  18.551  -9.290  1.00  0.64           C  
ATOM   3518  CG2 VAL A 231     -28.033  18.041 -11.279  1.00  0.64           C  
ATOM   3519  H   VAL A 231     -27.525  15.180 -11.439  1.00  0.64           H  
ATOM   3520  HA  VAL A 231     -25.497  17.167 -11.541  1.00  0.64           H  
ATOM   3521  HB  VAL A 231     -27.755  16.766  -9.539  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 231     -27.404  19.113  -8.849  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 231     -25.974  18.117  -8.499  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 231     -25.980  19.215  -9.886  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 231     -28.832  18.591 -10.819  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 231     -27.444  18.707 -11.899  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 231     -28.447  17.271 -11.895  1.00  0.64           H  
ATOM   3528  N   LYS A 232     -25.363  15.172  -8.925  1.00  0.67           N  
ATOM   3529  CA  LYS A 232     -24.459  14.693  -7.890  1.00  0.67           C  
ATOM   3530  C   LYS A 232     -23.154  14.156  -8.488  1.00  0.67           C  
ATOM   3531  O   LYS A 232     -22.077  14.352  -7.924  1.00  0.67           O  
ATOM   3532  CB  LYS A 232     -25.149  13.632  -7.037  1.00  0.67           C  
ATOM   3533  CG  LYS A 232     -26.243  14.193  -6.122  1.00  0.67           C  
ATOM   3534  CD  LYS A 232     -26.757  13.133  -5.149  1.00  0.67           C  
ATOM   3535  CE  LYS A 232     -27.587  12.095  -5.880  1.00  0.67           C  
ATOM   3536  NZ  LYS A 232     -28.181  11.076  -4.963  1.00  0.67           N  
ATOM   3537  H   LYS A 232     -26.291  14.752  -9.025  1.00  0.67           H  
ATOM   3538  HA  LYS A 232     -24.207  15.532  -7.245  1.00  0.67           H  
ATOM   3539 1HB  LYS A 232     -25.609  12.887  -7.692  1.00  0.67           H  
ATOM   3540 2HB  LYS A 232     -24.412  13.123  -6.421  1.00  0.67           H  
ATOM   3541 1HG  LYS A 232     -25.844  15.042  -5.560  1.00  0.67           H  
ATOM   3542 2HG  LYS A 232     -27.073  14.547  -6.735  1.00  0.67           H  
ATOM   3543 1HD  LYS A 232     -25.914  12.640  -4.665  1.00  0.67           H  
ATOM   3544 2HD  LYS A 232     -27.372  13.605  -4.384  1.00  0.67           H  
ATOM   3545 1HE  LYS A 232     -28.393  12.598  -6.417  1.00  0.67           H  
ATOM   3546 2HE  LYS A 232     -26.953  11.581  -6.603  1.00  0.67           H  
ATOM   3547 1HZ  LYS A 232     -28.718  10.421  -5.556  1.00  0.67           H  
ATOM   3548 2HZ  LYS A 232     -27.454  10.578  -4.480  1.00  0.67           H  
ATOM   3549 3HZ  LYS A 232     -28.792  11.515  -4.299  1.00  0.67           H  
ATOM   3550  N   THR A 233     -23.232  13.507  -9.653  1.00  0.71           N  
ATOM   3551  CA  THR A 233     -22.031  13.016 -10.320  1.00  0.71           C  
ATOM   3552  C   THR A 233     -21.128  14.176 -10.763  1.00  0.71           C  
ATOM   3553  O   THR A 233     -19.924  14.189 -10.487  1.00  0.71           O  
ATOM   3554  CB  THR A 233     -22.400  12.165 -11.550  1.00  0.71           C  
ATOM   3555  OG1 THR A 233     -23.157  11.013 -11.134  1.00  0.71           O  
ATOM   3556  CG2 THR A 233     -21.152  11.739 -12.307  1.00  0.71           C  
ATOM   3557  H   THR A 233     -24.146  13.325 -10.070  1.00  0.71           H  
ATOM   3558  HA  THR A 233     -21.474  12.396  -9.618  1.00  0.71           H  
ATOM   3559  HB  THR A 233     -23.014  12.758 -12.215  1.00  0.71           H  
ATOM   3560  HG1 THR A 233     -23.987  11.311 -10.703  1.00  0.71           H  
ATOM   3561 1HG2 THR A 233     -21.440  11.156 -13.183  1.00  0.71           H  
ATOM   3562 2HG2 THR A 233     -20.608  12.625 -12.622  1.00  0.71           H  
ATOM   3563 3HG2 THR A 233     -20.518  11.137 -11.659  1.00  0.71           H  
ATOM   3564  N   VAL A 234     -21.719  15.194 -11.386  1.00  0.75           N  
ATOM   3565  CA  VAL A 234     -20.969  16.347 -11.882  1.00  0.75           C  
ATOM   3566  C   VAL A 234     -20.277  17.078 -10.729  1.00  0.75           C  
ATOM   3567  O   VAL A 234     -19.116  17.492 -10.850  1.00  0.75           O  
ATOM   3568  CB  VAL A 234     -21.873  17.311 -12.666  1.00  0.75           C  
ATOM   3569  CG1 VAL A 234     -21.094  18.587 -12.986  1.00  0.75           C  
ATOM   3570  CG2 VAL A 234     -22.360  16.651 -13.950  1.00  0.75           C  
ATOM   3571  H   VAL A 234     -22.725  15.141 -11.556  1.00  0.75           H  
ATOM   3572  HA  VAL A 234     -20.202  15.982 -12.565  1.00  0.75           H  
ATOM   3573  HB  VAL A 234     -22.731  17.573 -12.045  1.00  0.75           H  
ATOM   3574 1HG1 VAL A 234     -21.734  19.274 -13.531  1.00  0.75           H  
ATOM   3575 2HG1 VAL A 234     -20.763  19.055 -12.056  1.00  0.75           H  
ATOM   3576 3HG1 VAL A 234     -20.228  18.341 -13.598  1.00  0.75           H  
ATOM   3577 1HG2 VAL A 234     -23.010  17.343 -14.487  1.00  0.75           H  
ATOM   3578 2HG2 VAL A 234     -21.519  16.401 -14.563  1.00  0.75           H  
ATOM   3579 3HG2 VAL A 234     -22.910  15.751 -13.714  1.00  0.75           H  
ATOM   3580  N   GLN A 235     -20.969  17.183  -9.591  1.00  0.79           N  
ATOM   3581  CA  GLN A 235     -20.443  17.815  -8.383  1.00  0.79           C  
ATOM   3582  C   GLN A 235     -19.163  17.144  -7.859  1.00  0.79           C  
ATOM   3583  O   GLN A 235     -18.429  17.748  -7.079  1.00  0.79           O  
ATOM   3584  CB  GLN A 235     -21.495  17.819  -7.270  1.00  0.79           C  
ATOM   3585  CG  GLN A 235     -22.649  18.758  -7.504  1.00  0.79           C  
ATOM   3586  CD  GLN A 235     -23.765  18.634  -6.454  1.00  0.79           C  
ATOM   3587  OE1 GLN A 235     -23.908  17.619  -5.756  1.00  0.79           O  
ATOM   3588  NE2 GLN A 235     -24.566  19.682  -6.345  1.00  0.79           N  
ATOM   3589  H   GLN A 235     -21.930  16.835  -9.571  1.00  0.79           H  
ATOM   3590  HA  GLN A 235     -20.214  18.846  -8.624  1.00  0.79           H  
ATOM   3591 1HB  GLN A 235     -21.900  16.816  -7.157  1.00  0.79           H  
ATOM   3592 2HB  GLN A 235     -21.026  18.092  -6.329  1.00  0.79           H  
ATOM   3593 1HG  GLN A 235     -22.248  19.770  -7.434  1.00  0.79           H  
ATOM   3594 2HG  GLN A 235     -23.063  18.612  -8.484  1.00  0.79           H  
ATOM   3595 1HE2 GLN A 235     -25.309  19.685  -5.685  1.00  0.79           H  
ATOM   3596 2HE2 GLN A 235     -24.392  20.492  -6.939  1.00  0.79           H  
ATOM   3597  N   SER A 236     -18.882  15.889  -8.252  1.00  0.82           N  
ATOM   3598  CA  SER A 236     -17.669  15.225  -7.784  1.00  0.82           C  
ATOM   3599  C   SER A 236     -16.434  15.797  -8.495  1.00  0.82           C  
ATOM   3600  O   SER A 236     -15.297  15.548  -8.086  1.00  0.82           O  
ATOM   3601  CB  SER A 236     -17.744  13.716  -7.989  1.00  0.82           C  
ATOM   3602  OG  SER A 236     -17.666  13.353  -9.341  1.00  0.82           O  
ATOM   3603  H   SER A 236     -19.484  15.392  -8.909  1.00  0.82           H  
ATOM   3604  HA  SER A 236     -17.565  15.415  -6.716  1.00  0.82           H  
ATOM   3605 1HB  SER A 236     -16.940  13.236  -7.436  1.00  0.82           H  
ATOM   3606 2HB  SER A 236     -18.686  13.354  -7.578  1.00  0.82           H  
ATOM   3607  HG  SER A 236     -18.381  13.841  -9.798  1.00  0.82           H  
ATOM   3608  N   TYR A 237     -16.665  16.557  -9.570  1.00  0.84           N  
ATOM   3609  CA  TYR A 237     -15.608  17.202 -10.331  1.00  0.84           C  
ATOM   3610  C   TYR A 237     -15.652  18.701 -10.041  1.00  0.84           C  
ATOM   3611  O   TYR A 237     -14.615  19.351  -9.877  1.00  0.84           O  
ATOM   3612  CB  TYR A 237     -15.807  16.938 -11.823  1.00  0.84           C  
ATOM   3613  CG  TYR A 237     -15.789  15.460 -12.188  1.00  0.84           C  
ATOM   3614  CD1 TYR A 237     -16.596  14.985 -13.215  1.00  0.84           C  
ATOM   3615  CD2 TYR A 237     -14.970  14.583 -11.497  1.00  0.84           C  
ATOM   3616  CE1 TYR A 237     -16.572  13.639 -13.542  1.00  0.84           C  
ATOM   3617  CE2 TYR A 237     -14.946  13.248 -11.827  1.00  0.84           C  
ATOM   3618  CZ  TYR A 237     -15.742  12.775 -12.847  1.00  0.84           C  
ATOM   3619  OH  TYR A 237     -15.716  11.438 -13.175  1.00  0.84           O  
ATOM   3620  H   TYR A 237     -17.622  16.719  -9.868  1.00  0.84           H  
ATOM   3621  HA  TYR A 237     -14.641  16.816 -10.011  1.00  0.84           H  
ATOM   3622 1HB  TYR A 237     -16.766  17.354 -12.138  1.00  0.84           H  
ATOM   3623 2HB  TYR A 237     -15.025  17.444 -12.390  1.00  0.84           H  
ATOM   3624  HD1 TYR A 237     -17.247  15.671 -13.756  1.00  0.84           H  
ATOM   3625  HD2 TYR A 237     -14.342  14.952 -10.689  1.00  0.84           H  
ATOM   3626  HE1 TYR A 237     -17.196  13.259 -14.337  1.00  0.84           H  
ATOM   3627  HE2 TYR A 237     -14.297  12.565 -11.280  1.00  0.84           H  
ATOM   3628  HH  TYR A 237     -15.127  10.972 -12.572  1.00  0.84           H  
ATOM   3629  N   VAL A 238     -16.879  19.236  -9.985  1.00  0.84           N  
ATOM   3630  CA  VAL A 238     -17.138  20.649  -9.726  1.00  0.84           C  
ATOM   3631  C   VAL A 238     -18.192  20.865  -8.635  1.00  0.84           C  
ATOM   3632  O   VAL A 238     -19.344  21.139  -8.964  1.00  0.84           O  
ATOM   3633  CB  VAL A 238     -17.659  21.330 -10.986  1.00  0.84           C  
ATOM   3634  CG1 VAL A 238     -17.832  22.830 -10.710  1.00  0.84           C  
ATOM   3635  CG2 VAL A 238     -16.724  21.068 -12.116  1.00  0.84           C  
ATOM   3636  H   VAL A 238     -17.675  18.622 -10.148  1.00  0.84           H  
ATOM   3637  HA  VAL A 238     -16.201  21.128  -9.449  1.00  0.84           H  
ATOM   3638  HB  VAL A 238     -18.643  20.919 -11.230  1.00  0.84           H  
ATOM   3639 1HG1 VAL A 238     -18.222  23.327 -11.574  1.00  0.84           H  
ATOM   3640 2HG1 VAL A 238     -18.523  22.971  -9.882  1.00  0.84           H  
ATOM   3641 3HG1 VAL A 238     -16.866  23.264 -10.453  1.00  0.84           H  
ATOM   3642 1HG2 VAL A 238     -17.090  21.515 -13.000  1.00  0.84           H  
ATOM   3643 2HG2 VAL A 238     -15.765  21.487 -11.859  1.00  0.84           H  
ATOM   3644 3HG2 VAL A 238     -16.630  20.005 -12.289  1.00  0.84           H  
ATOM   3645  N   PRO A 239     -17.830  20.872  -7.347  1.00  0.83           N  
ATOM   3646  CA  PRO A 239     -18.726  20.941  -6.193  1.00  0.83           C  
ATOM   3647  C   PRO A 239     -19.695  22.128  -6.167  1.00  0.83           C  
ATOM   3648  O   PRO A 239     -20.728  22.065  -5.500  1.00  0.83           O  
ATOM   3649  CB  PRO A 239     -17.737  21.048  -5.027  1.00  0.83           C  
ATOM   3650  CG  PRO A 239     -16.480  20.383  -5.533  1.00  0.83           C  
ATOM   3651  CD  PRO A 239     -16.408  20.745  -6.989  1.00  0.83           C  
ATOM   3652  HA  PRO A 239     -19.287  19.998  -6.129  1.00  0.83           H  
ATOM   3653 1HB  PRO A 239     -17.587  22.103  -4.757  1.00  0.83           H  
ATOM   3654 2HB  PRO A 239     -18.153  20.547  -4.142  1.00  0.83           H  
ATOM   3655 1HG  PRO A 239     -15.606  20.726  -4.963  1.00  0.83           H  
ATOM   3656 2HG  PRO A 239     -16.550  19.291  -5.387  1.00  0.83           H  
ATOM   3657 1HD  PRO A 239     -15.874  21.694  -7.139  1.00  0.83           H  
ATOM   3658 2HD  PRO A 239     -15.937  19.911  -7.512  1.00  0.83           H  
ATOM   3659  N   GLY A 240     -19.372  23.216  -6.865  1.00  0.80           N  
ATOM   3660  CA  GLY A 240     -20.247  24.390  -6.875  1.00  0.80           C  
ATOM   3661  C   GLY A 240     -21.395  24.277  -7.893  1.00  0.80           C  
ATOM   3662  O   GLY A 240     -22.271  25.147  -7.965  1.00  0.80           O  
ATOM   3663  H   GLY A 240     -18.519  23.240  -7.402  1.00  0.80           H  
ATOM   3664 1HA  GLY A 240     -20.666  24.529  -5.879  1.00  0.80           H  
ATOM   3665 2HA  GLY A 240     -19.650  25.270  -7.070  1.00  0.80           H  
ATOM   3666  N   TYR A 241     -21.392  23.205  -8.679  1.00  0.76           N  
ATOM   3667  CA  TYR A 241     -22.438  22.939  -9.662  1.00  0.76           C  
ATOM   3668  C   TYR A 241     -23.716  22.559  -8.933  1.00  0.76           C  
ATOM   3669  O   TYR A 241     -23.683  21.704  -8.049  1.00  0.76           O  
ATOM   3670  CB  TYR A 241     -22.015  21.773 -10.540  1.00  0.76           C  
ATOM   3671  CG  TYR A 241     -22.926  21.373 -11.622  1.00  0.76           C  
ATOM   3672  CD1 TYR A 241     -22.926  22.049 -12.814  1.00  0.76           C  
ATOM   3673  CD2 TYR A 241     -23.773  20.307 -11.429  1.00  0.76           C  
ATOM   3674  CE1 TYR A 241     -23.766  21.648 -13.810  1.00  0.76           C  
ATOM   3675  CE2 TYR A 241     -24.607  19.922 -12.433  1.00  0.76           C  
ATOM   3676  CZ  TYR A 241     -24.604  20.569 -13.606  1.00  0.76           C  
ATOM   3677  OH  TYR A 241     -25.436  20.146 -14.591  1.00  0.76           O  
ATOM   3678  H   TYR A 241     -20.638  22.525  -8.591  1.00  0.76           H  
ATOM   3679  HA  TYR A 241     -22.622  23.833 -10.256  1.00  0.76           H  
ATOM   3680 1HB  TYR A 241     -21.049  22.007 -10.990  1.00  0.76           H  
ATOM   3681 2HB  TYR A 241     -21.855  20.899  -9.905  1.00  0.76           H  
ATOM   3682  HD1 TYR A 241     -22.253  22.883 -12.964  1.00  0.76           H  
ATOM   3683  HD2 TYR A 241     -23.769  19.770 -10.482  1.00  0.76           H  
ATOM   3684  HE1 TYR A 241     -23.773  22.163 -14.753  1.00  0.76           H  
ATOM   3685  HE2 TYR A 241     -25.263  19.100 -12.304  1.00  0.76           H  
ATOM   3686  HH  TYR A 241     -25.139  20.519 -15.447  1.00  0.76           H  
ATOM   3687  N   ARG A 242     -24.845  23.130  -9.306  1.00  0.72           N  
ATOM   3688  CA  ARG A 242     -26.079  22.740  -8.647  1.00  0.72           C  
ATOM   3689  C   ARG A 242     -27.285  22.903  -9.536  1.00  0.72           C  
ATOM   3690  O   ARG A 242     -27.235  23.579 -10.562  1.00  0.72           O  
ATOM   3691  CB  ARG A 242     -26.283  23.569  -7.378  1.00  0.72           C  
ATOM   3692  CG  ARG A 242     -26.538  25.080  -7.592  1.00  0.72           C  
ATOM   3693  CD  ARG A 242     -26.539  25.818  -6.292  1.00  0.72           C  
ATOM   3694  NE  ARG A 242     -26.854  27.262  -6.411  1.00  0.72           N  
ATOM   3695  CZ  ARG A 242     -26.535  28.177  -5.473  1.00  0.72           C  
ATOM   3696  NH1 ARG A 242     -25.862  27.826  -4.400  1.00  0.72           N  
ATOM   3697  NH2 ARG A 242     -26.901  29.423  -5.641  1.00  0.72           N  
ATOM   3698  H   ARG A 242     -24.850  23.878  -9.999  1.00  0.72           H  
ATOM   3699  HA  ARG A 242     -26.005  21.689  -8.370  1.00  0.72           H  
ATOM   3700 1HB  ARG A 242     -27.135  23.175  -6.826  1.00  0.72           H  
ATOM   3701 2HB  ARG A 242     -25.405  23.472  -6.737  1.00  0.72           H  
ATOM   3702 1HG  ARG A 242     -25.745  25.496  -8.209  1.00  0.72           H  
ATOM   3703 2HG  ARG A 242     -27.502  25.227  -8.083  1.00  0.72           H  
ATOM   3704 1HD  ARG A 242     -27.278  25.366  -5.632  1.00  0.72           H  
ATOM   3705 2HD  ARG A 242     -25.551  25.729  -5.840  1.00  0.72           H  
ATOM   3706  HE  ARG A 242     -27.376  27.621  -7.231  1.00  0.72           H  
ATOM   3707 1HH1 ARG A 242     -25.571  26.870  -4.275  1.00  0.72           H  
ATOM   3708 2HH1 ARG A 242     -25.615  28.526  -3.709  1.00  0.72           H  
ATOM   3709 1HH2 ARG A 242     -27.441  29.671  -6.482  1.00  0.72           H  
ATOM   3710 2HH2 ARG A 242     -26.656  30.121  -4.956  1.00  0.72           H  
ATOM   3711  N   ILE A 243     -28.380  22.293  -9.128  1.00  0.69           N  
ATOM   3712  CA  ILE A 243     -29.633  22.517  -9.815  1.00  0.69           C  
ATOM   3713  C   ILE A 243     -30.443  23.405  -8.914  1.00  0.69           C  
ATOM   3714  O   ILE A 243     -30.470  23.199  -7.701  1.00  0.69           O  
ATOM   3715  CB  ILE A 243     -30.373  21.210 -10.113  1.00  0.69           C  
ATOM   3716  CG1 ILE A 243     -31.631  21.482 -10.913  1.00  0.69           C  
ATOM   3717  CG2 ILE A 243     -30.686  20.498  -8.838  1.00  0.69           C  
ATOM   3718  CD1 ILE A 243     -32.226  20.256 -11.520  1.00  0.69           C  
ATOM   3719  H   ILE A 243     -28.358  21.705  -8.306  1.00  0.69           H  
ATOM   3720  HA  ILE A 243     -29.459  23.034 -10.743  1.00  0.69           H  
ATOM   3721  HB  ILE A 243     -29.745  20.595 -10.731  1.00  0.69           H  
ATOM   3722 1HG1 ILE A 243     -32.375  21.936 -10.259  1.00  0.69           H  
ATOM   3723 2HG1 ILE A 243     -31.405  22.183 -11.713  1.00  0.69           H  
ATOM   3724 1HG2 ILE A 243     -31.191  19.572  -9.064  1.00  0.69           H  
ATOM   3725 2HG2 ILE A 243     -29.763  20.289  -8.301  1.00  0.69           H  
ATOM   3726 3HG2 ILE A 243     -31.333  21.127  -8.223  1.00  0.69           H  
ATOM   3727 1HD1 ILE A 243     -33.118  20.548 -12.060  1.00  0.69           H  
ATOM   3728 2HD1 ILE A 243     -31.507  19.802 -12.201  1.00  0.69           H  
ATOM   3729 3HD1 ILE A 243     -32.487  19.546 -10.736  1.00  0.69           H  
ATOM   3730  N   ARG A 244     -31.033  24.434  -9.492  1.00  0.67           N  
ATOM   3731  CA  ARG A 244     -31.838  25.364  -8.727  1.00  0.67           C  
ATOM   3732  C   ARG A 244     -33.286  24.962  -8.719  1.00  0.67           C  
ATOM   3733  O   ARG A 244     -33.935  24.922  -7.670  1.00  0.67           O  
ATOM   3734  CB  ARG A 244     -31.771  26.747  -9.304  1.00  0.67           C  
ATOM   3735  CG  ARG A 244     -32.555  27.755  -8.522  1.00  0.67           C  
ATOM   3736  CD  ARG A 244     -32.660  28.999  -9.241  1.00  0.67           C  
ATOM   3737  NE  ARG A 244     -33.551  28.928 -10.373  1.00  0.67           N  
ATOM   3738  CZ  ARG A 244     -33.381  29.680 -11.474  1.00  0.67           C  
ATOM   3739  NH1 ARG A 244     -32.319  30.471 -11.562  1.00  0.67           N  
ATOM   3740  NH2 ARG A 244     -34.263  29.637 -12.459  1.00  0.67           N  
ATOM   3741  H   ARG A 244     -30.966  24.552 -10.501  1.00  0.67           H  
ATOM   3742  HA  ARG A 244     -31.472  25.385  -7.701  1.00  0.67           H  
ATOM   3743 1HB  ARG A 244     -30.743  27.071  -9.306  1.00  0.67           H  
ATOM   3744 2HB  ARG A 244     -32.125  26.749 -10.337  1.00  0.67           H  
ATOM   3745 1HG  ARG A 244     -33.560  27.375  -8.341  1.00  0.67           H  
ATOM   3746 2HG  ARG A 244     -32.056  27.948  -7.572  1.00  0.67           H  
ATOM   3747 1HD  ARG A 244     -32.991  29.798  -8.581  1.00  0.67           H  
ATOM   3748 2HD  ARG A 244     -31.704  29.227  -9.627  1.00  0.67           H  
ATOM   3749  HE  ARG A 244     -34.363  28.292 -10.318  1.00  0.67           H  
ATOM   3750 1HH1 ARG A 244     -31.608  30.490 -10.797  1.00  0.67           H  
ATOM   3751 2HH1 ARG A 244     -32.189  31.038 -12.381  1.00  0.67           H  
ATOM   3752 1HH2 ARG A 244     -35.090  29.056 -12.376  1.00  0.67           H  
ATOM   3753 2HH2 ARG A 244     -34.132  30.209 -13.278  1.00  0.67           H  
ATOM   3754  N   THR A 245     -33.801  24.707  -9.911  1.00  0.66           N  
ATOM   3755  CA  THR A 245     -35.202  24.387 -10.041  1.00  0.66           C  
ATOM   3756  C   THR A 245     -35.410  23.020 -10.672  1.00  0.66           C  
ATOM   3757  O   THR A 245     -34.889  22.697 -11.755  1.00  0.66           O  
ATOM   3758  CB  THR A 245     -35.951  25.510 -10.787  1.00  0.66           C  
ATOM   3759  OG1 THR A 245     -35.839  26.744 -10.029  1.00  0.66           O  
ATOM   3760  CG2 THR A 245     -37.409  25.170 -10.999  1.00  0.66           C  
ATOM   3761  H   THR A 245     -33.195  24.729 -10.732  1.00  0.66           H  
ATOM   3762  HA  THR A 245     -35.635  24.340  -9.043  1.00  0.66           H  
ATOM   3763  HB  THR A 245     -35.508  25.652 -11.731  1.00  0.66           H  
ATOM   3764  HG1 THR A 245     -36.289  26.633  -9.180  1.00  0.66           H  
ATOM   3765 1HG2 THR A 245     -37.894  25.984 -11.534  1.00  0.66           H  
ATOM   3766 2HG2 THR A 245     -37.487  24.260 -11.588  1.00  0.66           H  
ATOM   3767 3HG2 THR A 245     -37.897  25.022 -10.039  1.00  0.66           H  
ATOM   3768  N   GLU A 246     -36.201  22.227  -9.948  1.00  0.66           N  
ATOM   3769  CA  GLU A 246     -36.553  20.864 -10.293  1.00  0.66           C  
ATOM   3770  C   GLU A 246     -37.104  20.910 -11.699  1.00  0.66           C  
ATOM   3771  O   GLU A 246     -37.860  21.832 -11.995  1.00  0.66           O  
ATOM   3772  CB  GLU A 246     -37.605  20.322  -9.313  1.00  0.66           C  
ATOM   3773  CG  GLU A 246     -37.997  18.851  -9.503  1.00  0.66           C  
ATOM   3774  CD  GLU A 246     -38.992  18.360  -8.486  1.00  0.66           C  
ATOM   3775  OE1 GLU A 246     -39.422  19.145  -7.677  1.00  0.66           O  
ATOM   3776  OE2 GLU A 246     -39.314  17.195  -8.510  1.00  0.66           O  
ATOM   3777  H   GLU A 246     -36.569  22.606  -9.086  1.00  0.66           H  
ATOM   3778  HA  GLU A 246     -35.662  20.257 -10.219  1.00  0.66           H  
ATOM   3779 1HB  GLU A 246     -37.241  20.436  -8.292  1.00  0.66           H  
ATOM   3780 2HB  GLU A 246     -38.515  20.915  -9.401  1.00  0.66           H  
ATOM   3781 1HG  GLU A 246     -38.427  18.720 -10.499  1.00  0.66           H  
ATOM   3782 2HG  GLU A 246     -37.102  18.240  -9.433  1.00  0.66           H  
ATOM   3783  N   PRO A 247     -36.757  19.976 -12.589  1.00  0.67           N  
ATOM   3784  CA  PRO A 247     -37.210  19.985 -13.951  1.00  0.67           C  
ATOM   3785  C   PRO A 247     -38.718  20.153 -14.011  1.00  0.67           C  
ATOM   3786  O   PRO A 247     -39.459  19.466 -13.305  1.00  0.67           O  
ATOM   3787  CB  PRO A 247     -36.787  18.597 -14.417  1.00  0.67           C  
ATOM   3788  CG  PRO A 247     -35.558  18.293 -13.582  1.00  0.67           C  
ATOM   3789  CD  PRO A 247     -35.856  18.851 -12.251  1.00  0.67           C  
ATOM   3790  HA  PRO A 247     -36.689  20.777 -14.492  1.00  0.67           H  
ATOM   3791 1HB  PRO A 247     -37.587  17.906 -14.217  1.00  0.67           H  
ATOM   3792 2HB  PRO A 247     -36.614  18.592 -15.500  1.00  0.67           H  
ATOM   3793 1HG  PRO A 247     -35.395  17.218 -13.526  1.00  0.67           H  
ATOM   3794 2HG  PRO A 247     -34.659  18.734 -14.009  1.00  0.67           H  
ATOM   3795 1HD  PRO A 247     -36.349  18.114 -11.633  1.00  0.67           H  
ATOM   3796 2HD  PRO A 247     -34.915  19.179 -11.838  1.00  0.67           H  
ATOM   3797  N   ILE A 248     -39.155  21.042 -14.892  1.00  0.70           N  
ATOM   3798  CA  ILE A 248     -40.563  21.358 -15.091  1.00  0.70           C  
ATOM   3799  C   ILE A 248     -41.006  20.740 -16.388  1.00  0.70           C  
ATOM   3800  O   ILE A 248     -40.310  20.866 -17.395  1.00  0.70           O  
ATOM   3801  CB  ILE A 248     -40.814  22.876 -15.109  1.00  0.70           C  
ATOM   3802  CG1 ILE A 248     -40.411  23.480 -13.752  1.00  0.70           C  
ATOM   3803  CG2 ILE A 248     -42.278  23.168 -15.431  1.00  0.70           C  
ATOM   3804  CD1 ILE A 248     -40.415  24.984 -13.727  1.00  0.70           C  
ATOM   3805  H   ILE A 248     -38.456  21.550 -15.431  1.00  0.70           H  
ATOM   3806  HA  ILE A 248     -41.145  20.920 -14.281  1.00  0.70           H  
ATOM   3807  HB  ILE A 248     -40.178  23.334 -15.868  1.00  0.70           H  
ATOM   3808 1HG1 ILE A 248     -41.090  23.113 -12.985  1.00  0.70           H  
ATOM   3809 2HG1 ILE A 248     -39.402  23.146 -13.508  1.00  0.70           H  
ATOM   3810 1HG2 ILE A 248     -42.439  24.243 -15.449  1.00  0.70           H  
ATOM   3811 2HG2 ILE A 248     -42.534  22.751 -16.406  1.00  0.70           H  
ATOM   3812 3HG2 ILE A 248     -42.914  22.718 -14.668  1.00  0.70           H  
ATOM   3813 1HD1 ILE A 248     -40.110  25.330 -12.740  1.00  0.70           H  
ATOM   3814 2HD1 ILE A 248     -39.729  25.361 -14.469  1.00  0.70           H  
ATOM   3815 3HD1 ILE A 248     -41.417  25.349 -13.945  1.00  0.70           H  
ATOM   3816  N   MET A 249     -42.116  20.012 -16.372  1.00  0.72           N  
ATOM   3817  CA  MET A 249     -42.501  19.323 -17.589  1.00  0.72           C  
ATOM   3818  C   MET A 249     -43.906  19.696 -18.055  1.00  0.72           C  
ATOM   3819  O   MET A 249     -44.759  20.074 -17.249  1.00  0.72           O  
ATOM   3820  CB  MET A 249     -42.323  17.833 -17.350  1.00  0.72           C  
ATOM   3821  CG  MET A 249     -40.899  17.549 -16.862  1.00  0.72           C  
ATOM   3822  SD  MET A 249     -40.466  15.867 -16.719  1.00  0.72           S  
ATOM   3823  CE  MET A 249     -39.035  16.044 -15.714  1.00  0.72           C  
ATOM   3824  H   MET A 249     -42.669  19.927 -15.530  1.00  0.72           H  
ATOM   3825  HA  MET A 249     -41.821  19.620 -18.376  1.00  0.72           H  
ATOM   3826 1HB  MET A 249     -43.039  17.473 -16.611  1.00  0.72           H  
ATOM   3827 2HB  MET A 249     -42.487  17.291 -18.281  1.00  0.72           H  
ATOM   3828 1HG  MET A 249     -40.202  18.040 -17.512  1.00  0.72           H  
ATOM   3829 2HG  MET A 249     -40.783  17.984 -15.869  1.00  0.72           H  
ATOM   3830 1HE  MET A 249     -38.643  15.087 -15.469  1.00  0.72           H  
ATOM   3831 2HE  MET A 249     -38.289  16.626 -16.235  1.00  0.72           H  
ATOM   3832 3HE  MET A 249     -39.320  16.549 -14.791  1.00  0.72           H  
ATOM   3833  N   ASP A 250     -44.122  19.569 -19.367  1.00  0.74           N  
ATOM   3834  CA  ASP A 250     -45.377  19.913 -20.042  1.00  0.74           C  
ATOM   3835  C   ASP A 250     -45.537  19.096 -21.346  1.00  0.74           C  
ATOM   3836  O   ASP A 250     -44.941  18.028 -21.497  1.00  0.74           O  
ATOM   3837  CB  ASP A 250     -45.378  21.436 -20.321  1.00  0.74           C  
ATOM   3838  CG  ASP A 250     -46.764  22.111 -20.414  1.00  0.74           C  
ATOM   3839  OD1 ASP A 250     -47.481  21.776 -21.323  1.00  0.74           O  
ATOM   3840  OD2 ASP A 250     -47.070  22.947 -19.599  1.00  0.74           O  
ATOM   3841  H   ASP A 250     -43.332  19.262 -19.932  1.00  0.74           H  
ATOM   3842  HA  ASP A 250     -46.207  19.673 -19.377  1.00  0.74           H  
ATOM   3843 1HB  ASP A 250     -44.817  21.940 -19.532  1.00  0.74           H  
ATOM   3844 2HB  ASP A 250     -44.843  21.623 -21.256  1.00  0.74           H  
ATOM   3845  N   GLY A 251     -46.289  19.611 -22.321  1.00  0.74           N  
ATOM   3846  CA  GLY A 251     -46.604  18.902 -23.568  1.00  0.74           C  
ATOM   3847  C   GLY A 251     -45.391  18.524 -24.418  1.00  0.74           C  
ATOM   3848  O   GLY A 251     -45.063  19.181 -25.405  1.00  0.74           O  
ATOM   3849  H   GLY A 251     -46.745  20.505 -22.159  1.00  0.74           H  
ATOM   3850 1HA  GLY A 251     -47.163  17.998 -23.326  1.00  0.74           H  
ATOM   3851 2HA  GLY A 251     -47.274  19.524 -24.161  1.00  0.74           H  
ATOM   3852  N   ASN A 252     -44.773  17.408 -24.017  1.00  0.72           N  
ATOM   3853  CA  ASN A 252     -43.569  16.783 -24.577  1.00  0.72           C  
ATOM   3854  C   ASN A 252     -42.363  17.672 -24.353  1.00  0.72           C  
ATOM   3855  O   ASN A 252     -41.379  17.601 -25.088  1.00  0.72           O  
ATOM   3856  CB  ASN A 252     -43.687  16.554 -26.075  1.00  0.72           C  
ATOM   3857  CG  ASN A 252     -44.922  15.802 -26.493  1.00  0.72           C  
ATOM   3858  OD1 ASN A 252     -45.445  14.954 -25.778  1.00  0.72           O  
ATOM   3859  ND2 ASN A 252     -45.407  16.119 -27.667  1.00  0.72           N  
ATOM   3860  H   ASN A 252     -45.144  17.009 -23.162  1.00  0.72           H  
ATOM   3861  HA  ASN A 252     -43.390  15.832 -24.073  1.00  0.72           H  
ATOM   3862 1HB  ASN A 252     -43.651  17.506 -26.603  1.00  0.72           H  
ATOM   3863 2HB  ASN A 252     -42.822  15.980 -26.406  1.00  0.72           H  
ATOM   3864 1HD2 ASN A 252     -46.227  15.663 -28.013  1.00  0.72           H  
ATOM   3865 2HD2 ASN A 252     -44.953  16.817 -28.221  1.00  0.72           H  
ATOM   3866  N   LYS A 253     -42.423  18.489 -23.315  1.00  0.69           N  
ATOM   3867  CA  LYS A 253     -41.308  19.387 -23.045  1.00  0.69           C  
ATOM   3868  C   LYS A 253     -40.821  19.330 -21.608  1.00  0.69           C  
ATOM   3869  O   LYS A 253     -41.602  19.142 -20.673  1.00  0.69           O  
ATOM   3870  CB  LYS A 253     -41.677  20.825 -23.422  1.00  0.69           C  
ATOM   3871  CG  LYS A 253     -41.943  21.039 -24.912  1.00  0.69           C  
ATOM   3872  CD  LYS A 253     -42.251  22.489 -25.224  1.00  0.69           C  
ATOM   3873  CE  LYS A 253     -42.529  22.685 -26.707  1.00  0.69           C  
ATOM   3874  NZ  LYS A 253     -42.834  24.110 -27.032  1.00  0.69           N  
ATOM   3875  H   LYS A 253     -43.255  18.465 -22.729  1.00  0.69           H  
ATOM   3876  HA  LYS A 253     -40.478  19.086 -23.673  1.00  0.69           H  
ATOM   3877 1HB  LYS A 253     -42.572  21.123 -22.876  1.00  0.69           H  
ATOM   3878 2HB  LYS A 253     -40.868  21.493 -23.124  1.00  0.69           H  
ATOM   3879 1HG  LYS A 253     -41.065  20.725 -25.478  1.00  0.69           H  
ATOM   3880 2HG  LYS A 253     -42.787  20.431 -25.226  1.00  0.69           H  
ATOM   3881 1HD  LYS A 253     -43.128  22.804 -24.654  1.00  0.69           H  
ATOM   3882 2HD  LYS A 253     -41.406  23.111 -24.934  1.00  0.69           H  
ATOM   3883 1HE  LYS A 253     -41.656  22.372 -27.276  1.00  0.69           H  
ATOM   3884 2HE  LYS A 253     -43.379  22.064 -26.995  1.00  0.69           H  
ATOM   3885 1HZ  LYS A 253     -43.012  24.201 -28.022  1.00  0.69           H  
ATOM   3886 2HZ  LYS A 253     -43.651  24.406 -26.515  1.00  0.69           H  
ATOM   3887 3HZ  LYS A 253     -42.047  24.690 -26.777  1.00  0.69           H  
ATOM   3888  N   ILE A 254     -39.506  19.495 -21.454  1.00  0.65           N  
ATOM   3889  CA  ILE A 254     -38.832  19.518 -20.158  1.00  0.65           C  
ATOM   3890  C   ILE A 254     -37.909  20.741 -20.005  1.00  0.65           C  
ATOM   3891  O   ILE A 254     -37.113  21.028 -20.905  1.00  0.65           O  
ATOM   3892  CB  ILE A 254     -37.976  18.247 -20.012  1.00  0.65           C  
ATOM   3893  CG1 ILE A 254     -38.855  17.004 -20.159  1.00  0.65           C  
ATOM   3894  CG2 ILE A 254     -37.223  18.243 -18.660  1.00  0.65           C  
ATOM   3895  CD1 ILE A 254     -38.082  15.791 -20.255  1.00  0.65           C  
ATOM   3896  H   ILE A 254     -38.944  19.597 -22.295  1.00  0.65           H  
ATOM   3897  HA  ILE A 254     -39.581  19.548 -19.372  1.00  0.65           H  
ATOM   3898  HB  ILE A 254     -37.249  18.215 -20.818  1.00  0.65           H  
ATOM   3899 1HG1 ILE A 254     -39.515  16.926 -19.327  1.00  0.65           H  
ATOM   3900 2HG1 ILE A 254     -39.443  17.069 -21.063  1.00  0.65           H  
ATOM   3901 1HG2 ILE A 254     -36.616  17.342 -18.580  1.00  0.65           H  
ATOM   3902 2HG2 ILE A 254     -36.578  19.115 -18.600  1.00  0.65           H  
ATOM   3903 3HG2 ILE A 254     -37.935  18.274 -17.847  1.00  0.65           H  
ATOM   3904 1HD1 ILE A 254     -38.758  14.947 -20.366  1.00  0.65           H  
ATOM   3905 2HD1 ILE A 254     -37.427  15.851 -21.120  1.00  0.65           H  
ATOM   3906 3HD1 ILE A 254     -37.491  15.688 -19.363  1.00  0.65           H  
ATOM   3907  N   THR A 255     -37.997  21.471 -18.885  1.00  0.62           N  
ATOM   3908  CA  THR A 255     -37.056  22.580 -18.676  1.00  0.62           C  
ATOM   3909  C   THR A 255     -36.328  22.419 -17.334  1.00  0.62           C  
ATOM   3910  O   THR A 255     -36.968  22.217 -16.303  1.00  0.62           O  
ATOM   3911  CB  THR A 255     -37.748  23.951 -18.717  1.00  0.62           C  
ATOM   3912  OG1 THR A 255     -38.422  24.117 -19.964  1.00  0.62           O  
ATOM   3913  CG2 THR A 255     -36.681  25.042 -18.608  1.00  0.62           C  
ATOM   3914  H   THR A 255     -38.708  21.247 -18.193  1.00  0.62           H  
ATOM   3915  HA  THR A 255     -36.314  22.558 -19.462  1.00  0.62           H  
ATOM   3916  HB  THR A 255     -38.461  24.037 -17.897  1.00  0.62           H  
ATOM   3917  HG1 THR A 255     -37.786  24.025 -20.675  1.00  0.62           H  
ATOM   3918 1HG2 THR A 255     -37.152  26.019 -18.652  1.00  0.62           H  
ATOM   3919 2HG2 THR A 255     -36.140  24.945 -17.678  1.00  0.62           H  
ATOM   3920 3HG2 THR A 255     -35.980  24.941 -19.436  1.00  0.62           H  
ATOM   3921  N   VAL A 256     -34.992  22.510 -17.349  1.00  0.61           N  
ATOM   3922  CA  VAL A 256     -34.159  22.333 -16.146  1.00  0.61           C  
ATOM   3923  C   VAL A 256     -33.340  23.594 -15.878  1.00  0.61           C  
ATOM   3924  O   VAL A 256     -32.748  24.142 -16.813  1.00  0.61           O  
ATOM   3925  CB  VAL A 256     -33.175  21.165 -16.370  1.00  0.61           C  
ATOM   3926  CG1 VAL A 256     -32.311  20.916 -15.133  1.00  0.61           C  
ATOM   3927  CG2 VAL A 256     -33.939  19.947 -16.816  1.00  0.61           C  
ATOM   3928  H   VAL A 256     -34.543  22.682 -18.249  1.00  0.61           H  
ATOM   3929  HA  VAL A 256     -34.797  22.131 -15.285  1.00  0.61           H  
ATOM   3930  HB  VAL A 256     -32.488  21.444 -17.164  1.00  0.61           H  
ATOM   3931 1HG1 VAL A 256     -31.608  20.107 -15.324  1.00  0.61           H  
ATOM   3932 2HG1 VAL A 256     -31.754  21.815 -14.870  1.00  0.61           H  
ATOM   3933 3HG1 VAL A 256     -32.960  20.641 -14.319  1.00  0.61           H  
ATOM   3934 1HG2 VAL A 256     -33.245  19.143 -17.018  1.00  0.61           H  
ATOM   3935 2HG2 VAL A 256     -34.620  19.658 -16.054  1.00  0.61           H  
ATOM   3936 3HG2 VAL A 256     -34.489  20.175 -17.726  1.00  0.61           H  
ATOM   3937  N   PHE A 257     -33.293  24.079 -14.625  1.00  0.61           N  
ATOM   3938  CA  PHE A 257     -32.499  25.292 -14.387  1.00  0.61           C  
ATOM   3939  C   PHE A 257     -31.342  25.039 -13.434  1.00  0.61           C  
ATOM   3940  O   PHE A 257     -31.547  24.717 -12.251  1.00  0.61           O  
ATOM   3941  CB  PHE A 257     -33.358  26.362 -13.782  1.00  0.61           C  
ATOM   3942  CG  PHE A 257     -34.546  26.741 -14.616  1.00  0.61           C  
ATOM   3943  CD1 PHE A 257     -35.702  25.961 -14.565  1.00  0.61           C  
ATOM   3944  CD2 PHE A 257     -34.556  27.873 -15.390  1.00  0.61           C  
ATOM   3945  CE1 PHE A 257     -36.812  26.299 -15.281  1.00  0.61           C  
ATOM   3946  CE2 PHE A 257     -35.680  28.221 -16.113  1.00  0.61           C  
ATOM   3947  CZ  PHE A 257     -36.808  27.431 -16.058  1.00  0.61           C  
ATOM   3948  H   PHE A 257     -33.792  23.625 -13.848  1.00  0.61           H  
ATOM   3949  HA  PHE A 257     -32.087  25.647 -15.332  1.00  0.61           H  
ATOM   3950 1HB  PHE A 257     -33.688  26.047 -12.815  1.00  0.61           H  
ATOM   3951 2HB  PHE A 257     -32.752  27.254 -13.635  1.00  0.61           H  
ATOM   3952  HD1 PHE A 257     -35.717  25.059 -13.947  1.00  0.61           H  
ATOM   3953  HD2 PHE A 257     -33.668  28.501 -15.426  1.00  0.61           H  
ATOM   3954  HE1 PHE A 257     -37.692  25.670 -15.237  1.00  0.61           H  
ATOM   3955  HE2 PHE A 257     -35.675  29.122 -16.728  1.00  0.61           H  
ATOM   3956  HZ  PHE A 257     -37.693  27.703 -16.633  1.00  0.61           H  
ATOM   3957  N   LEU A 258     -30.136  25.213 -13.958  1.00  0.64           N  
ATOM   3958  CA  LEU A 258     -28.896  24.991 -13.237  1.00  0.64           C  
ATOM   3959  C   LEU A 258     -28.231  26.303 -12.868  1.00  0.64           C  
ATOM   3960  O   LEU A 258     -28.404  27.317 -13.557  1.00  0.64           O  
ATOM   3961  CB  LEU A 258     -27.887  24.258 -14.110  1.00  0.64           C  
ATOM   3962  CG  LEU A 258     -28.255  22.944 -14.717  1.00  0.64           C  
ATOM   3963  CD1 LEU A 258     -27.106  22.596 -15.645  1.00  0.64           C  
ATOM   3964  CD2 LEU A 258     -28.472  21.878 -13.612  1.00  0.64           C  
ATOM   3965  H   LEU A 258     -30.055  25.507 -14.933  1.00  0.64           H  
ATOM   3966  HA  LEU A 258     -29.098  24.437 -12.334  1.00  0.64           H  
ATOM   3967 1HB  LEU A 258     -27.622  24.918 -14.924  1.00  0.64           H  
ATOM   3968 2HB  LEU A 258     -26.987  24.092 -13.508  1.00  0.64           H  
ATOM   3969  HG  LEU A 258     -29.166  23.036 -15.314  1.00  0.64           H  
ATOM   3970 1HD1 LEU A 258     -27.270  21.672 -16.138  1.00  0.64           H  
ATOM   3971 2HD1 LEU A 258     -27.000  23.377 -16.387  1.00  0.64           H  
ATOM   3972 3HD1 LEU A 258     -26.202  22.535 -15.072  1.00  0.64           H  
ATOM   3973 1HD2 LEU A 258     -28.713  20.922 -14.067  1.00  0.64           H  
ATOM   3974 2HD2 LEU A 258     -27.560  21.778 -13.015  1.00  0.64           H  
ATOM   3975 3HD2 LEU A 258     -29.288  22.188 -12.975  1.00  0.64           H  
ATOM   3976  N   GLU A 259     -27.436  26.258 -11.814  1.00  0.67           N  
ATOM   3977  CA  GLU A 259     -26.589  27.378 -11.428  1.00  0.67           C  
ATOM   3978  C   GLU A 259     -25.203  26.847 -11.129  1.00  0.67           C  
ATOM   3979  O   GLU A 259     -25.070  25.732 -10.618  1.00  0.67           O  
ATOM   3980  CB  GLU A 259     -27.129  28.111 -10.206  1.00  0.67           C  
ATOM   3981  CG  GLU A 259     -28.480  28.820 -10.398  1.00  0.67           C  
ATOM   3982  CD  GLU A 259     -28.905  29.597  -9.180  1.00  0.67           C  
ATOM   3983  OE1 GLU A 259     -28.340  29.367  -8.128  1.00  0.67           O  
ATOM   3984  OE2 GLU A 259     -29.816  30.408  -9.289  1.00  0.67           O  
ATOM   3985  H   GLU A 259     -27.378  25.381 -11.294  1.00  0.67           H  
ATOM   3986  HA  GLU A 259     -26.512  28.080 -12.255  1.00  0.67           H  
ATOM   3987 1HB  GLU A 259     -27.243  27.407  -9.390  1.00  0.67           H  
ATOM   3988 2HB  GLU A 259     -26.411  28.836  -9.903  1.00  0.67           H  
ATOM   3989 1HG  GLU A 259     -28.426  29.484 -11.234  1.00  0.67           H  
ATOM   3990 2HG  GLU A 259     -29.229  28.079 -10.634  1.00  0.67           H  
ATOM   3991  N   VAL A 260     -24.170  27.605 -11.468  1.00  0.72           N  
ATOM   3992  CA  VAL A 260     -22.847  27.129 -11.148  1.00  0.72           C  
ATOM   3993  C   VAL A 260     -22.002  28.153 -10.416  1.00  0.72           C  
ATOM   3994  O   VAL A 260     -21.665  29.208 -10.961  1.00  0.72           O  
ATOM   3995  CB  VAL A 260     -22.091  26.754 -12.423  1.00  0.72           C  
ATOM   3996  CG1 VAL A 260     -20.715  26.227 -12.011  1.00  0.72           C  
ATOM   3997  CG2 VAL A 260     -22.907  25.764 -13.260  1.00  0.72           C  
ATOM   3998  H   VAL A 260     -24.298  28.505 -11.928  1.00  0.72           H  
ATOM   3999  HA  VAL A 260     -22.933  26.251 -10.508  1.00  0.72           H  
ATOM   4000  HB  VAL A 260     -21.917  27.656 -13.006  1.00  0.72           H  
ATOM   4001 1HG1 VAL A 260     -20.133  26.019 -12.873  1.00  0.72           H  
ATOM   4002 2HG1 VAL A 260     -20.200  26.968 -11.422  1.00  0.72           H  
ATOM   4003 3HG1 VAL A 260     -20.829  25.323 -11.412  1.00  0.72           H  
ATOM   4004 1HG2 VAL A 260     -22.367  25.503 -14.160  1.00  0.72           H  
ATOM   4005 2HG2 VAL A 260     -23.088  24.882 -12.671  1.00  0.72           H  
ATOM   4006 3HG2 VAL A 260     -23.859  26.212 -13.538  1.00  0.72           H  
ATOM   4007  N   GLU A 261     -21.599  27.803  -9.207  1.00  0.77           N  
ATOM   4008  CA  GLU A 261     -20.707  28.655  -8.450  1.00  0.77           C  
ATOM   4009  C   GLU A 261     -19.338  28.018  -8.575  1.00  0.77           C  
ATOM   4010  O   GLU A 261     -19.232  26.801  -8.739  1.00  0.77           O  
ATOM   4011  CB  GLU A 261     -21.130  28.787  -6.989  1.00  0.77           C  
ATOM   4012  CG  GLU A 261     -22.463  29.505  -6.749  1.00  0.77           C  
ATOM   4013  CD  GLU A 261     -22.847  29.603  -5.270  1.00  0.77           C  
ATOM   4014  OE1 GLU A 261     -22.173  29.023  -4.451  1.00  0.77           O  
ATOM   4015  OE2 GLU A 261     -23.801  30.287  -4.969  1.00  0.77           O  
ATOM   4016  H   GLU A 261     -21.910  26.920  -8.799  1.00  0.77           H  
ATOM   4017  HA  GLU A 261     -20.669  29.649  -8.898  1.00  0.77           H  
ATOM   4018 1HB  GLU A 261     -21.210  27.789  -6.553  1.00  0.77           H  
ATOM   4019 2HB  GLU A 261     -20.353  29.321  -6.438  1.00  0.77           H  
ATOM   4020 1HG  GLU A 261     -22.399  30.510  -7.167  1.00  0.77           H  
ATOM   4021 2HG  GLU A 261     -23.250  28.969  -7.285  1.00  0.77           H  
ATOM   4022  N   GLY A 262     -18.299  28.814  -8.529  1.00  0.83           N  
ATOM   4023  CA  GLY A 262     -16.964  28.278  -8.585  1.00  0.83           C  
ATOM   4024  C   GLY A 262     -16.394  28.044  -7.197  1.00  0.83           C  
ATOM   4025  O   GLY A 262     -17.086  28.193  -6.188  1.00  0.83           O  
ATOM   4026  H   GLY A 262     -18.425  29.812  -8.435  1.00  0.83           H  
ATOM   4027 1HA  GLY A 262     -16.953  27.350  -9.153  1.00  0.83           H  
ATOM   4028 2HA  GLY A 262     -16.338  28.989  -9.121  1.00  0.83           H  
ATOM   4029  N   ALA A 263     -15.125  27.672  -7.169  1.00  0.88           N  
ATOM   4030  CA  ALA A 263     -14.363  27.451  -5.959  1.00  0.88           C  
ATOM   4031  C   ALA A 263     -13.837  28.800  -5.536  1.00  0.88           C  
ATOM   4032  O   ALA A 263     -13.749  29.116  -4.349  1.00  0.88           O  
ATOM   4033  CB  ALA A 263     -13.236  26.465  -6.194  1.00  0.88           C  
ATOM   4034  H   ALA A 263     -14.662  27.601  -8.063  1.00  0.88           H  
ATOM   4035  HA  ALA A 263     -15.028  27.076  -5.180  1.00  0.88           H  
ATOM   4036 1HB  ALA A 263     -12.666  26.332  -5.274  1.00  0.88           H  
ATOM   4037 2HB  ALA A 263     -13.648  25.510  -6.512  1.00  0.88           H  
ATOM   4038 3HB  ALA A 263     -12.575  26.854  -6.972  1.00  0.88           H  
ATOM   4039  N   GLY A 264     -13.518  29.620  -6.542  1.00  0.93           N  
ATOM   4040  CA  GLY A 264     -13.037  30.972  -6.265  1.00  0.93           C  
ATOM   4041  C   GLY A 264     -11.602  31.115  -5.730  1.00  0.93           C  
ATOM   4042  O   GLY A 264     -11.346  31.969  -4.881  1.00  0.93           O  
ATOM   4043  H   GLY A 264     -13.634  29.287  -7.515  1.00  0.93           H  
ATOM   4044 1HA  GLY A 264     -13.131  31.531  -7.187  1.00  0.93           H  
ATOM   4045 2HA  GLY A 264     -13.714  31.448  -5.564  1.00  0.93           H  
ATOM   4046  N   ASP A 265     -10.657  30.308  -6.219  1.00  0.96           N  
ATOM   4047  CA  ASP A 265      -9.278  30.373  -5.705  1.00  0.96           C  
ATOM   4048  C   ASP A 265      -8.458  31.514  -6.325  1.00  0.96           C  
ATOM   4049  O   ASP A 265      -7.554  32.058  -5.692  1.00  0.96           O  
ATOM   4050  CB  ASP A 265      -8.552  29.054  -5.990  1.00  0.96           C  
ATOM   4051  CG  ASP A 265      -9.129  27.863  -5.235  1.00  0.96           C  
ATOM   4052  OD1 ASP A 265      -9.031  27.825  -4.020  1.00  0.96           O  
ATOM   4053  OD2 ASP A 265      -9.650  26.981  -5.880  1.00  0.96           O  
ATOM   4054  H   ASP A 265     -10.909  29.629  -6.922  1.00  0.96           H  
ATOM   4055  HA  ASP A 265      -9.321  30.531  -4.626  1.00  0.96           H  
ATOM   4056 1HB  ASP A 265      -8.584  28.845  -7.061  1.00  0.96           H  
ATOM   4057 2HB  ASP A 265      -7.504  29.161  -5.715  1.00  0.96           H  
ATOM   4058  N   TYR A 266      -8.755  31.838  -7.575  1.00  0.98           N  
ATOM   4059  CA  TYR A 266      -8.069  32.893  -8.322  1.00  0.98           C  
ATOM   4060  C   TYR A 266      -9.046  34.003  -8.693  1.00  0.98           C  
ATOM   4061  O   TYR A 266      -8.792  35.189  -8.481  1.00  0.98           O  
ATOM   4062  CB  TYR A 266      -7.330  32.295  -9.536  1.00  0.98           C  
ATOM   4063  CG  TYR A 266      -6.596  33.311 -10.416  1.00  0.98           C  
ATOM   4064  CD1 TYR A 266      -5.549  34.044  -9.895  1.00  0.98           C  
ATOM   4065  CD2 TYR A 266      -6.918  33.453 -11.766  1.00  0.98           C  
ATOM   4066  CE1 TYR A 266      -4.884  34.954 -10.693  1.00  0.98           C  
ATOM   4067  CE2 TYR A 266      -6.242  34.356 -12.558  1.00  0.98           C  
ATOM   4068  CZ  TYR A 266      -5.232  35.113 -12.020  1.00  0.98           C  
ATOM   4069  OH  TYR A 266      -4.548  36.027 -12.802  1.00  0.98           O  
ATOM   4070  H   TYR A 266      -9.509  31.339  -8.015  1.00  0.98           H  
ATOM   4071  HA  TYR A 266      -7.316  33.338  -7.672  1.00  0.98           H  
ATOM   4072 1HB  TYR A 266      -6.646  31.568  -9.204  1.00  0.98           H  
ATOM   4073 2HB  TYR A 266      -8.052  31.772 -10.166  1.00  0.98           H  
ATOM   4074  HD1 TYR A 266      -5.266  33.924  -8.848  1.00  0.98           H  
ATOM   4075  HD2 TYR A 266      -7.702  32.853 -12.203  1.00  0.98           H  
ATOM   4076  HE1 TYR A 266      -4.086  35.549 -10.288  1.00  0.98           H  
ATOM   4077  HE2 TYR A 266      -6.506  34.467 -13.609  1.00  0.98           H  
ATOM   4078  HH  TYR A 266      -3.757  36.366 -12.312  1.00  0.98           H  
ATOM   4079  N   LEU A 267     -10.155  33.591  -9.272  1.00  0.97           N  
ATOM   4080  CA  LEU A 267     -11.201  34.463  -9.766  1.00  0.97           C  
ATOM   4081  C   LEU A 267     -12.364  34.431  -8.780  1.00  0.97           C  
ATOM   4082  O   LEU A 267     -12.374  33.562  -7.921  1.00  0.97           O  
ATOM   4083  CB  LEU A 267     -11.582  33.946 -11.136  1.00  0.97           C  
ATOM   4084  CG  LEU A 267     -10.407  33.878 -12.016  1.00  0.97           C  
ATOM   4085  CD1 LEU A 267     -10.746  33.256 -13.260  1.00  0.97           C  
ATOM   4086  CD2 LEU A 267      -9.872  35.283 -12.248  1.00  0.97           C  
ATOM   4087  H   LEU A 267     -10.276  32.601  -9.397  1.00  0.97           H  
ATOM   4088  HA  LEU A 267     -10.790  35.462  -9.847  1.00  0.97           H  
ATOM   4089 1HB  LEU A 267     -12.001  32.944 -11.040  1.00  0.97           H  
ATOM   4090 2HB  LEU A 267     -12.315  34.587 -11.602  1.00  0.97           H  
ATOM   4091  HG  LEU A 267      -9.672  33.272 -11.544  1.00  0.97           H  
ATOM   4092 1HD1 LEU A 267      -9.851  33.198 -13.857  1.00  0.97           H  
ATOM   4093 2HD1 LEU A 267     -11.118  32.253 -13.055  1.00  0.97           H  
ATOM   4094 3HD1 LEU A 267     -11.507  33.841 -13.774  1.00  0.97           H  
ATOM   4095 1HD2 LEU A 267      -8.998  35.242 -12.890  1.00  0.97           H  
ATOM   4096 2HD2 LEU A 267     -10.641  35.887 -12.729  1.00  0.97           H  
ATOM   4097 3HD2 LEU A 267      -9.598  35.736 -11.294  1.00  0.97           H  
ATOM   4098  N   PRO A 268     -13.315  35.375  -8.817  1.00  0.95           N  
ATOM   4099  CA  PRO A 268     -14.506  35.388  -7.982  1.00  0.95           C  
ATOM   4100  C   PRO A 268     -15.327  34.119  -8.174  1.00  0.95           C  
ATOM   4101  O   PRO A 268     -15.383  33.560  -9.266  1.00  0.95           O  
ATOM   4102  CB  PRO A 268     -15.270  36.614  -8.502  1.00  0.95           C  
ATOM   4103  CG  PRO A 268     -14.201  37.510  -9.093  1.00  0.95           C  
ATOM   4104  CD  PRO A 268     -13.186  36.561  -9.699  1.00  0.95           C  
ATOM   4105  HA  PRO A 268     -14.213  35.510  -6.930  1.00  0.95           H  
ATOM   4106 1HB  PRO A 268     -16.019  36.302  -9.243  1.00  0.95           H  
ATOM   4107 2HB  PRO A 268     -15.815  37.094  -7.675  1.00  0.95           H  
ATOM   4108 1HG  PRO A 268     -14.645  38.186  -9.841  1.00  0.95           H  
ATOM   4109 2HG  PRO A 268     -13.768  38.147  -8.308  1.00  0.95           H  
ATOM   4110 1HD  PRO A 268     -13.466  36.322 -10.732  1.00  0.95           H  
ATOM   4111 2HD  PRO A 268     -12.204  37.032  -9.623  1.00  0.95           H  
ATOM   4112  N   LYS A 269     -16.041  33.709  -7.123  1.00  0.92           N  
ATOM   4113  CA  LYS A 269     -16.898  32.513  -7.148  1.00  0.92           C  
ATOM   4114  C   LYS A 269     -18.011  32.565  -8.195  1.00  0.92           C  
ATOM   4115  O   LYS A 269     -18.593  31.547  -8.552  1.00  0.92           O  
ATOM   4116  CB  LYS A 269     -17.494  32.238  -5.769  1.00  0.92           C  
ATOM   4117  CG  LYS A 269     -16.471  31.758  -4.769  1.00  0.92           C  
ATOM   4118  CD  LYS A 269     -17.062  31.479  -3.411  1.00  0.92           C  
ATOM   4119  CE  LYS A 269     -15.987  30.944  -2.476  1.00  0.92           C  
ATOM   4120  NZ  LYS A 269     -16.506  30.682  -1.116  1.00  0.92           N  
ATOM   4121  H   LYS A 269     -15.962  34.222  -6.256  1.00  0.92           H  
ATOM   4122  HA  LYS A 269     -16.263  31.660  -7.398  1.00  0.92           H  
ATOM   4123 1HB  LYS A 269     -17.965  33.141  -5.382  1.00  0.92           H  
ATOM   4124 2HB  LYS A 269     -18.264  31.467  -5.852  1.00  0.92           H  
ATOM   4125 1HG  LYS A 269     -16.034  30.829  -5.141  1.00  0.92           H  
ATOM   4126 2HG  LYS A 269     -15.680  32.499  -4.668  1.00  0.92           H  
ATOM   4127 1HD  LYS A 269     -17.484  32.392  -2.993  1.00  0.92           H  
ATOM   4128 2HD  LYS A 269     -17.857  30.735  -3.505  1.00  0.92           H  
ATOM   4129 1HE  LYS A 269     -15.599  30.015  -2.885  1.00  0.92           H  
ATOM   4130 2HE  LYS A 269     -15.175  31.668  -2.415  1.00  0.92           H  
ATOM   4131 1HZ  LYS A 269     -15.758  30.325  -0.540  1.00  0.92           H  
ATOM   4132 2HZ  LYS A 269     -16.863  31.538  -0.718  1.00  0.92           H  
ATOM   4133 3HZ  LYS A 269     -17.246  29.999  -1.172  1.00  0.92           H  
ATOM   4134  N   TYR A 270     -18.307  33.734  -8.722  1.00  0.89           N  
ATOM   4135  CA  TYR A 270     -19.338  33.834  -9.739  1.00  0.89           C  
ATOM   4136  C   TYR A 270     -18.878  33.136 -11.036  1.00  0.89           C  
ATOM   4137  O   TYR A 270     -19.693  32.661 -11.844  1.00  0.89           O  
ATOM   4138  CB  TYR A 270     -19.616  35.302 -10.034  1.00  0.89           C  
ATOM   4139  CG  TYR A 270     -20.203  36.051  -8.869  1.00  0.89           C  
ATOM   4140  CD1 TYR A 270     -19.446  37.027  -8.233  1.00  0.89           C  
ATOM   4141  CD2 TYR A 270     -21.469  35.762  -8.419  1.00  0.89           C  
ATOM   4142  CE1 TYR A 270     -19.973  37.717  -7.158  1.00  0.89           C  
ATOM   4143  CE2 TYR A 270     -21.998  36.448  -7.345  1.00  0.89           C  
ATOM   4144  CZ  TYR A 270     -21.255  37.425  -6.716  1.00  0.89           C  
ATOM   4145  OH  TYR A 270     -21.783  38.108  -5.643  1.00  0.89           O  
ATOM   4146  H   TYR A 270     -17.810  34.557  -8.418  1.00  0.89           H  
ATOM   4147  HA  TYR A 270     -20.241  33.339  -9.380  1.00  0.89           H  
ATOM   4148 1HB  TYR A 270     -18.685  35.795 -10.321  1.00  0.89           H  
ATOM   4149 2HB  TYR A 270     -20.302  35.390 -10.878  1.00  0.89           H  
ATOM   4150  HD1 TYR A 270     -18.441  37.252  -8.585  1.00  0.89           H  
ATOM   4151  HD2 TYR A 270     -22.053  35.003  -8.909  1.00  0.89           H  
ATOM   4152  HE1 TYR A 270     -19.383  38.486  -6.662  1.00  0.89           H  
ATOM   4153  HE2 TYR A 270     -23.004  36.219  -6.996  1.00  0.89           H  
ATOM   4154  HH  TYR A 270     -22.675  37.793  -5.475  1.00  0.89           H  
ATOM   4155  N   SER A 271     -17.549  33.029 -11.231  1.00  0.85           N  
ATOM   4156  CA  SER A 271     -16.961  32.487 -12.462  1.00  0.85           C  
ATOM   4157  C   SER A 271     -16.973  30.959 -12.527  1.00  0.85           C  
ATOM   4158  O   SER A 271     -15.938  30.297 -12.709  1.00  0.85           O  
ATOM   4159  CB  SER A 271     -15.535  32.982 -12.585  1.00  0.85           C  
ATOM   4160  OG  SER A 271     -15.504  34.373 -12.709  1.00  0.85           O  
ATOM   4161  H   SER A 271     -16.908  33.348 -10.505  1.00  0.85           H  
ATOM   4162  HA  SER A 271     -17.538  32.863 -13.307  1.00  0.85           H  
ATOM   4163 1HB  SER A 271     -14.952  32.674 -11.715  1.00  0.85           H  
ATOM   4164 2HB  SER A 271     -15.080  32.530 -13.462  1.00  0.85           H  
ATOM   4165  HG  SER A 271     -16.298  34.593 -13.177  1.00  0.85           H  
ATOM   4166  N   GLY A 272     -18.187  30.422 -12.503  1.00  0.82           N  
ATOM   4167  CA  GLY A 272     -18.446  28.997 -12.539  1.00  0.82           C  
ATOM   4168  C   GLY A 272     -17.839  28.366 -13.774  1.00  0.82           C  
ATOM   4169  O   GLY A 272     -17.343  27.241 -13.725  1.00  0.82           O  
ATOM   4170  H   GLY A 272     -18.961  31.072 -12.393  1.00  0.82           H  
ATOM   4171 1HA  GLY A 272     -18.053  28.523 -11.639  1.00  0.82           H  
ATOM   4172 2HA  GLY A 272     -19.524  28.847 -12.544  1.00  0.82           H  
ATOM   4173  N   ASN A 273     -17.843  29.110 -14.880  1.00  0.79           N  
ATOM   4174  CA  ASN A 273     -17.288  28.624 -16.131  1.00  0.79           C  
ATOM   4175  C   ASN A 273     -15.793  28.345 -16.098  1.00  0.79           C  
ATOM   4176  O   ASN A 273     -15.308  27.462 -16.814  1.00  0.79           O  
ATOM   4177  CB  ASN A 273     -17.600  29.621 -17.233  1.00  0.79           C  
ATOM   4178  CG  ASN A 273     -17.086  30.954 -17.017  1.00  0.79           C  
ATOM   4179  OD1 ASN A 273     -17.323  31.531 -15.956  1.00  0.79           O  
ATOM   4180  ND2 ASN A 273     -16.421  31.498 -18.015  1.00  0.79           N  
ATOM   4181  H   ASN A 273     -18.258  30.029 -14.842  1.00  0.79           H  
ATOM   4182  HA  ASN A 273     -17.779  27.682 -16.363  1.00  0.79           H  
ATOM   4183 1HB  ASN A 273     -17.143  29.267 -18.143  1.00  0.79           H  
ATOM   4184 2HB  ASN A 273     -18.639  29.693 -17.402  1.00  0.79           H  
ATOM   4185 1HD2 ASN A 273     -16.044  32.449 -17.948  1.00  0.79           H  
ATOM   4186 2HD2 ASN A 273     -16.280  30.980 -18.857  1.00  0.79           H  
ATOM   4187  N   LEU A 274     -15.049  29.059 -15.248  1.00  0.77           N  
ATOM   4188  CA  LEU A 274     -13.617  28.820 -15.192  1.00  0.77           C  
ATOM   4189  C   LEU A 274     -13.360  27.585 -14.375  1.00  0.77           C  
ATOM   4190  O   LEU A 274     -12.510  26.764 -14.719  1.00  0.77           O  
ATOM   4191  CB  LEU A 274     -12.874  30.006 -14.597  1.00  0.77           C  
ATOM   4192  CG  LEU A 274     -12.441  31.076 -15.601  1.00  0.77           C  
ATOM   4193  CD1 LEU A 274     -11.359  30.522 -16.481  1.00  0.77           C  
ATOM   4194  CD2 LEU A 274     -13.625  31.500 -16.398  1.00  0.77           C  
ATOM   4195  H   LEU A 274     -15.474  29.735 -14.616  1.00  0.77           H  
ATOM   4196  HA  LEU A 274     -13.249  28.650 -16.201  1.00  0.77           H  
ATOM   4197 1HB  LEU A 274     -13.517  30.478 -13.852  1.00  0.77           H  
ATOM   4198 2HB  LEU A 274     -11.979  29.634 -14.087  1.00  0.77           H  
ATOM   4199  HG  LEU A 274     -12.063  31.916 -15.098  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 274     -11.050  31.279 -17.196  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 274     -10.509  30.231 -15.862  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 274     -11.741  29.654 -17.010  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 274     -13.333  32.268 -17.117  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 274     -14.015  30.637 -16.929  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 274     -14.390  31.899 -15.734  1.00  0.77           H  
ATOM   4206  N   ASP A 275     -14.167  27.393 -13.333  1.00  0.75           N  
ATOM   4207  CA  ASP A 275     -13.950  26.224 -12.500  1.00  0.75           C  
ATOM   4208  C   ASP A 275     -14.431  24.973 -13.208  1.00  0.75           C  
ATOM   4209  O   ASP A 275     -13.786  23.929 -13.107  1.00  0.75           O  
ATOM   4210  CB  ASP A 275     -14.564  26.394 -11.107  1.00  0.75           C  
ATOM   4211  CG  ASP A 275     -13.707  27.350 -10.181  1.00  0.75           C  
ATOM   4212  OD1 ASP A 275     -12.547  27.114 -10.088  1.00  0.75           O  
ATOM   4213  OD2 ASP A 275     -14.215  28.237  -9.540  1.00  0.75           O  
ATOM   4214  H   ASP A 275     -14.877  28.094 -13.111  1.00  0.75           H  
ATOM   4215  HA  ASP A 275     -12.876  26.118 -12.350  1.00  0.75           H  
ATOM   4216 1HB  ASP A 275     -15.571  26.808 -11.218  1.00  0.75           H  
ATOM   4217 2HB  ASP A 275     -14.662  25.419 -10.628  1.00  0.75           H  
ATOM   4218  N   ILE A 276     -15.507  25.067 -13.980  1.00  0.74           N  
ATOM   4219  CA  ILE A 276     -15.906  23.892 -14.724  1.00  0.74           C  
ATOM   4220  C   ILE A 276     -14.917  23.495 -15.817  1.00  0.74           C  
ATOM   4221  O   ILE A 276     -14.568  22.315 -15.926  1.00  0.74           O  
ATOM   4222  CB  ILE A 276     -17.309  24.000 -15.325  1.00  0.74           C  
ATOM   4223  CG1 ILE A 276     -18.364  23.972 -14.287  1.00  0.74           C  
ATOM   4224  CG2 ILE A 276     -17.529  22.969 -16.255  1.00  0.74           C  
ATOM   4225  CD1 ILE A 276     -19.675  24.248 -14.838  1.00  0.74           C  
ATOM   4226  H   ILE A 276     -16.049  25.929 -14.034  1.00  0.74           H  
ATOM   4227  HA  ILE A 276     -15.934  23.072 -14.024  1.00  0.74           H  
ATOM   4228  HB  ILE A 276     -17.394  24.962 -15.838  1.00  0.74           H  
ATOM   4229 1HG1 ILE A 276     -18.409  22.999 -13.854  1.00  0.74           H  
ATOM   4230 2HG1 ILE A 276     -18.135  24.704 -13.511  1.00  0.74           H  
ATOM   4231 1HG2 ILE A 276     -18.523  23.084 -16.685  1.00  0.74           H  
ATOM   4232 2HG2 ILE A 276     -16.779  23.029 -17.040  1.00  0.74           H  
ATOM   4233 3HG2 ILE A 276     -17.454  22.016 -15.734  1.00  0.74           H  
ATOM   4234 1HD1 ILE A 276     -20.417  24.185 -14.061  1.00  0.74           H  
ATOM   4235 2HD1 ILE A 276     -19.662  25.216 -15.262  1.00  0.74           H  
ATOM   4236 3HD1 ILE A 276     -19.901  23.510 -15.600  1.00  0.74           H  
ATOM   4237  N   MET A 277     -14.442  24.449 -16.634  1.00  0.72           N  
ATOM   4238  CA  MET A 277     -13.477  24.062 -17.663  1.00  0.72           C  
ATOM   4239  C   MET A 277     -12.193  23.538 -17.066  1.00  0.72           C  
ATOM   4240  O   MET A 277     -11.640  22.537 -17.531  1.00  0.72           O  
ATOM   4241  CB  MET A 277     -13.145  25.235 -18.572  1.00  0.72           C  
ATOM   4242  CG  MET A 277     -14.224  25.595 -19.509  1.00  0.72           C  
ATOM   4243  SD  MET A 277     -14.537  24.271 -20.677  1.00  0.72           S  
ATOM   4244  CE  MET A 277     -13.102  24.364 -21.768  1.00  0.72           C  
ATOM   4245  H   MET A 277     -14.735  25.426 -16.551  1.00  0.72           H  
ATOM   4246  HA  MET A 277     -13.920  23.267 -18.260  1.00  0.72           H  
ATOM   4247 1HB  MET A 277     -12.935  26.116 -17.956  1.00  0.72           H  
ATOM   4248 2HB  MET A 277     -12.245  25.015 -19.148  1.00  0.72           H  
ATOM   4249 1HG  MET A 277     -15.122  25.774 -18.936  1.00  0.72           H  
ATOM   4250 2HG  MET A 277     -13.967  26.501 -20.057  1.00  0.72           H  
ATOM   4251 1HE  MET A 277     -13.173  23.582 -22.532  1.00  0.72           H  
ATOM   4252 2HE  MET A 277     -13.072  25.340 -22.256  1.00  0.72           H  
ATOM   4253 3HE  MET A 277     -12.191  24.230 -21.194  1.00  0.72           H  
ATOM   4254  N   THR A 278     -11.720  24.185 -16.012  1.00  0.70           N  
ATOM   4255  CA  THR A 278     -10.486  23.739 -15.434  1.00  0.70           C  
ATOM   4256  C   THR A 278     -10.616  22.399 -14.762  1.00  0.70           C  
ATOM   4257  O   THR A 278      -9.799  21.509 -14.993  1.00  0.70           O  
ATOM   4258  CB  THR A 278      -9.979  24.697 -14.389  1.00  0.70           C  
ATOM   4259  OG1 THR A 278      -9.714  25.979 -14.948  1.00  0.70           O  
ATOM   4260  CG2 THR A 278      -8.749  24.141 -13.874  1.00  0.70           C  
ATOM   4261  H   THR A 278     -12.184  25.006 -15.619  1.00  0.70           H  
ATOM   4262  HA  THR A 278      -9.742  23.657 -16.227  1.00  0.70           H  
ATOM   4263  HB  THR A 278     -10.715  24.809 -13.588  1.00  0.70           H  
ATOM   4264  HG1 THR A 278      -9.698  26.617 -14.185  1.00  0.70           H  
ATOM   4265 1HG2 THR A 278      -8.340  24.816 -13.121  1.00  0.70           H  
ATOM   4266 2HG2 THR A 278      -8.926  23.160 -13.439  1.00  0.70           H  
ATOM   4267 3HG2 THR A 278      -8.089  24.053 -14.697  1.00  0.70           H  
ATOM   4268  N   ALA A 279     -11.626  22.239 -13.908  1.00  0.68           N  
ATOM   4269  CA  ALA A 279     -11.745  20.997 -13.180  1.00  0.68           C  
ATOM   4270  C   ALA A 279     -11.912  19.848 -14.137  1.00  0.68           C  
ATOM   4271  O   ALA A 279     -11.288  18.799 -13.970  1.00  0.68           O  
ATOM   4272  CB  ALA A 279     -12.922  21.054 -12.244  1.00  0.68           C  
ATOM   4273  H   ALA A 279     -12.310  22.977 -13.745  1.00  0.68           H  
ATOM   4274  HA  ALA A 279     -10.830  20.843 -12.609  1.00  0.68           H  
ATOM   4275 1HB  ALA A 279     -13.001  20.120 -11.696  1.00  0.68           H  
ATOM   4276 2HB  ALA A 279     -12.806  21.880 -11.544  1.00  0.68           H  
ATOM   4277 3HB  ALA A 279     -13.809  21.205 -12.842  1.00  0.68           H  
ATOM   4278  N   ALA A 280     -12.721  20.040 -15.181  1.00  0.66           N  
ATOM   4279  CA  ALA A 280     -12.898  18.969 -16.129  1.00  0.66           C  
ATOM   4280  C   ALA A 280     -11.576  18.650 -16.815  1.00  0.66           C  
ATOM   4281  O   ALA A 280     -11.237  17.479 -16.969  1.00  0.66           O  
ATOM   4282  CB  ALA A 280     -13.960  19.340 -17.127  1.00  0.66           C  
ATOM   4283  H   ALA A 280     -13.230  20.916 -15.319  1.00  0.66           H  
ATOM   4284  HA  ALA A 280     -13.217  18.080 -15.588  1.00  0.66           H  
ATOM   4285 1HB  ALA A 280     -14.104  18.530 -17.820  1.00  0.66           H  
ATOM   4286 2HB  ALA A 280     -14.893  19.542 -16.604  1.00  0.66           H  
ATOM   4287 3HB  ALA A 280     -13.654  20.220 -17.642  1.00  0.66           H  
ATOM   4288  N   ALA A 281     -10.790  19.674 -17.181  1.00  0.65           N  
ATOM   4289  CA  ALA A 281      -9.512  19.419 -17.837  1.00  0.65           C  
ATOM   4290  C   ALA A 281      -8.582  18.633 -16.946  1.00  0.65           C  
ATOM   4291  O   ALA A 281      -7.904  17.707 -17.407  1.00  0.65           O  
ATOM   4292  CB  ALA A 281      -8.838  20.713 -18.202  1.00  0.65           C  
ATOM   4293  H   ALA A 281     -11.089  20.641 -17.045  1.00  0.65           H  
ATOM   4294  HA  ALA A 281      -9.704  18.838 -18.738  1.00  0.65           H  
ATOM   4295 1HB  ALA A 281      -7.913  20.507 -18.703  1.00  0.65           H  
ATOM   4296 2HB  ALA A 281      -9.494  21.274 -18.855  1.00  0.65           H  
ATOM   4297 3HB  ALA A 281      -8.645  21.291 -17.302  1.00  0.65           H  
ATOM   4298  N   VAL A 282      -8.578  18.971 -15.657  1.00  0.64           N  
ATOM   4299  CA  VAL A 282      -7.722  18.287 -14.715  1.00  0.64           C  
ATOM   4300  C   VAL A 282      -8.154  16.845 -14.624  1.00  0.64           C  
ATOM   4301  O   VAL A 282      -7.314  15.955 -14.663  1.00  0.64           O  
ATOM   4302  CB  VAL A 282      -7.751  18.940 -13.319  1.00  0.64           C  
ATOM   4303  CG1 VAL A 282      -6.983  18.058 -12.326  1.00  0.64           C  
ATOM   4304  CG2 VAL A 282      -7.119  20.339 -13.393  1.00  0.64           C  
ATOM   4305  H   VAL A 282      -9.166  19.744 -15.340  1.00  0.64           H  
ATOM   4306  HA  VAL A 282      -6.697  18.324 -15.086  1.00  0.64           H  
ATOM   4307  HB  VAL A 282      -8.785  19.020 -12.977  1.00  0.64           H  
ATOM   4308 1HG1 VAL A 282      -7.008  18.512 -11.335  1.00  0.64           H  
ATOM   4309 2HG1 VAL A 282      -7.452  17.072 -12.282  1.00  0.64           H  
ATOM   4310 3HG1 VAL A 282      -5.952  17.951 -12.646  1.00  0.64           H  
ATOM   4311 1HG2 VAL A 282      -7.139  20.804 -12.412  1.00  0.64           H  
ATOM   4312 2HG2 VAL A 282      -6.110  20.259 -13.727  1.00  0.64           H  
ATOM   4313 3HG2 VAL A 282      -7.667  20.948 -14.088  1.00  0.64           H  
ATOM   4314  N   LYS A 283      -9.464  16.600 -14.553  1.00  0.63           N  
ATOM   4315  CA  LYS A 283      -9.948  15.235 -14.440  1.00  0.63           C  
ATOM   4316  C   LYS A 283      -9.673  14.435 -15.708  1.00  0.63           C  
ATOM   4317  O   LYS A 283      -9.330  13.254 -15.627  1.00  0.63           O  
ATOM   4318  CB  LYS A 283     -11.431  15.238 -14.061  1.00  0.63           C  
ATOM   4319  CG  LYS A 283     -11.637  15.755 -12.634  1.00  0.63           C  
ATOM   4320  CD  LYS A 283     -10.992  14.798 -11.637  1.00  0.63           C  
ATOM   4321  CE  LYS A 283     -11.062  15.295 -10.209  1.00  0.63           C  
ATOM   4322  NZ  LYS A 283     -10.337  14.358  -9.278  1.00  0.63           N  
ATOM   4323  H   LYS A 283     -10.127  17.378 -14.534  1.00  0.63           H  
ATOM   4324  HA  LYS A 283      -9.404  14.753 -13.628  1.00  0.63           H  
ATOM   4325 1HB  LYS A 283     -11.982  15.887 -14.747  1.00  0.63           H  
ATOM   4326 2HB  LYS A 283     -11.845  14.233 -14.141  1.00  0.63           H  
ATOM   4327 1HG  LYS A 283     -11.159  16.728 -12.534  1.00  0.63           H  
ATOM   4328 2HG  LYS A 283     -12.688  15.873 -12.428  1.00  0.63           H  
ATOM   4329 1HD  LYS A 283     -11.487  13.826 -11.697  1.00  0.63           H  
ATOM   4330 2HD  LYS A 283      -9.937  14.661 -11.895  1.00  0.63           H  
ATOM   4331 1HE  LYS A 283     -10.592  16.276 -10.158  1.00  0.63           H  
ATOM   4332 2HE  LYS A 283     -12.101  15.382  -9.893  1.00  0.63           H  
ATOM   4333 1HZ  LYS A 283     -10.374  14.709  -8.336  1.00  0.63           H  
ATOM   4334 2HZ  LYS A 283     -10.767  13.450  -9.314  1.00  0.63           H  
ATOM   4335 3HZ  LYS A 283      -9.341  14.270  -9.582  1.00  0.63           H  
ATOM   4336  N   VAL A 284      -9.721  15.070 -16.880  1.00  0.63           N  
ATOM   4337  CA  VAL A 284      -9.379  14.321 -18.077  1.00  0.63           C  
ATOM   4338  C   VAL A 284      -7.922  13.907 -17.968  1.00  0.63           C  
ATOM   4339  O   VAL A 284      -7.576  12.742 -18.174  1.00  0.63           O  
ATOM   4340  CB  VAL A 284      -9.588  15.138 -19.367  1.00  0.63           C  
ATOM   4341  CG1 VAL A 284      -9.019  14.368 -20.545  1.00  0.63           C  
ATOM   4342  CG2 VAL A 284     -11.071  15.400 -19.607  1.00  0.63           C  
ATOM   4343  H   VAL A 284     -10.026  16.042 -16.933  1.00  0.63           H  
ATOM   4344  HA  VAL A 284      -9.991  13.436 -18.129  1.00  0.63           H  
ATOM   4345  HB  VAL A 284      -9.057  16.088 -19.283  1.00  0.63           H  
ATOM   4346 1HG1 VAL A 284      -9.162  14.938 -21.449  1.00  0.63           H  
ATOM   4347 2HG1 VAL A 284      -7.964  14.204 -20.377  1.00  0.63           H  
ATOM   4348 3HG1 VAL A 284      -9.517  13.423 -20.646  1.00  0.63           H  
ATOM   4349 1HG2 VAL A 284     -11.198  15.979 -20.522  1.00  0.63           H  
ATOM   4350 2HG2 VAL A 284     -11.598  14.463 -19.700  1.00  0.63           H  
ATOM   4351 3HG2 VAL A 284     -11.471  15.953 -18.779  1.00  0.63           H  
ATOM   4352  N   ALA A 285      -7.064  14.857 -17.599  1.00  0.64           N  
ATOM   4353  CA  ALA A 285      -5.649  14.577 -17.449  1.00  0.64           C  
ATOM   4354  C   ALA A 285      -5.365  13.533 -16.373  1.00  0.64           C  
ATOM   4355  O   ALA A 285      -4.515  12.665 -16.583  1.00  0.64           O  
ATOM   4356  CB  ALA A 285      -4.924  15.855 -17.132  1.00  0.64           C  
ATOM   4357  H   ALA A 285      -7.403  15.805 -17.428  1.00  0.64           H  
ATOM   4358  HA  ALA A 285      -5.280  14.188 -18.389  1.00  0.64           H  
ATOM   4359 1HB  ALA A 285      -3.856  15.667 -17.050  1.00  0.64           H  
ATOM   4360 2HB  ALA A 285      -5.107  16.552 -17.912  1.00  0.64           H  
ATOM   4361 3HB  ALA A 285      -5.306  16.255 -16.211  1.00  0.64           H  
ATOM   4362  N   GLU A 286      -6.078  13.568 -15.238  1.00  0.66           N  
ATOM   4363  CA  GLU A 286      -5.814  12.578 -14.200  1.00  0.66           C  
ATOM   4364  C   GLU A 286      -6.193  11.180 -14.676  1.00  0.66           C  
ATOM   4365  O   GLU A 286      -5.465  10.219 -14.423  1.00  0.66           O  
ATOM   4366  CB  GLU A 286      -6.534  12.897 -12.871  1.00  0.66           C  
ATOM   4367  CG  GLU A 286      -5.986  14.121 -12.089  1.00  0.66           C  
ATOM   4368  CD  GLU A 286      -6.631  14.334 -10.706  1.00  0.66           C  
ATOM   4369  OE1 GLU A 286      -7.721  13.830 -10.468  1.00  0.66           O  
ATOM   4370  OE2 GLU A 286      -5.985  14.944  -9.869  1.00  0.66           O  
ATOM   4371  H   GLU A 286      -6.767  14.298 -15.091  1.00  0.66           H  
ATOM   4372  HA  GLU A 286      -4.744  12.583 -13.997  1.00  0.66           H  
ATOM   4373 1HB  GLU A 286      -7.589  13.087 -13.079  1.00  0.66           H  
ATOM   4374 2HB  GLU A 286      -6.483  12.029 -12.215  1.00  0.66           H  
ATOM   4375 1HG  GLU A 286      -4.933  14.037 -11.978  1.00  0.66           H  
ATOM   4376 2HG  GLU A 286      -6.164  15.002 -12.685  1.00  0.66           H  
ATOM   4377  N   GLU A 287      -7.308  11.049 -15.408  1.00  0.68           N  
ATOM   4378  CA  GLU A 287      -7.683   9.723 -15.890  1.00  0.68           C  
ATOM   4379  C   GLU A 287      -6.689   9.247 -16.948  1.00  0.68           C  
ATOM   4380  O   GLU A 287      -6.302   8.073 -16.963  1.00  0.68           O  
ATOM   4381  CB  GLU A 287      -9.101   9.717 -16.453  1.00  0.68           C  
ATOM   4382  CG  GLU A 287     -10.250   9.904 -15.424  1.00  0.68           C  
ATOM   4383  CD  GLU A 287     -10.388   8.808 -14.398  1.00  0.68           C  
ATOM   4384  OE1 GLU A 287     -10.422   7.663 -14.780  1.00  0.68           O  
ATOM   4385  OE2 GLU A 287     -10.480   9.116 -13.219  1.00  0.68           O  
ATOM   4386  H   GLU A 287      -7.902  11.859 -15.601  1.00  0.68           H  
ATOM   4387  HA  GLU A 287      -7.645   9.029 -15.056  1.00  0.68           H  
ATOM   4388 1HB  GLU A 287      -9.174  10.503 -17.201  1.00  0.68           H  
ATOM   4389 2HB  GLU A 287      -9.276   8.771 -16.958  1.00  0.68           H  
ATOM   4390 1HG  GLU A 287     -10.104  10.852 -14.908  1.00  0.68           H  
ATOM   4391 2HG  GLU A 287     -11.179   9.957 -15.957  1.00  0.68           H  
ATOM   4392  N   LEU A 288      -6.216  10.166 -17.800  1.00  0.72           N  
ATOM   4393  CA  LEU A 288      -5.230   9.800 -18.805  1.00  0.72           C  
ATOM   4394  C   LEU A 288      -3.951   9.352 -18.128  1.00  0.72           C  
ATOM   4395  O   LEU A 288      -3.327   8.372 -18.542  1.00  0.72           O  
ATOM   4396  CB  LEU A 288      -4.922  10.993 -19.710  1.00  0.72           C  
ATOM   4397  CG  LEU A 288      -6.008  11.417 -20.668  1.00  0.72           C  
ATOM   4398  CD1 LEU A 288      -5.642  12.729 -21.279  1.00  0.72           C  
ATOM   4399  CD2 LEU A 288      -6.132  10.393 -21.729  1.00  0.72           C  
ATOM   4400  H   LEU A 288      -6.570  11.124 -17.766  1.00  0.72           H  
ATOM   4401  HA  LEU A 288      -5.620   8.979 -19.403  1.00  0.72           H  
ATOM   4402 1HB  LEU A 288      -4.701  11.845 -19.076  1.00  0.72           H  
ATOM   4403 2HB  LEU A 288      -4.034  10.764 -20.295  1.00  0.72           H  
ATOM   4404  HG  LEU A 288      -6.953  11.511 -20.149  1.00  0.72           H  
ATOM   4405 1HD1 LEU A 288      -6.422  13.005 -21.979  1.00  0.72           H  
ATOM   4406 2HD1 LEU A 288      -5.555  13.479 -20.510  1.00  0.72           H  
ATOM   4407 3HD1 LEU A 288      -4.702  12.638 -21.795  1.00  0.72           H  
ATOM   4408 1HD2 LEU A 288      -6.910  10.689 -22.433  1.00  0.72           H  
ATOM   4409 2HD2 LEU A 288      -5.188  10.290 -22.265  1.00  0.72           H  
ATOM   4410 3HD2 LEU A 288      -6.387   9.440 -21.277  1.00  0.72           H  
ATOM   4411  N   ALA A 289      -3.570  10.061 -17.066  1.00  0.77           N  
ATOM   4412  CA  ALA A 289      -2.379   9.733 -16.312  1.00  0.77           C  
ATOM   4413  C   ALA A 289      -2.485   8.377 -15.636  1.00  0.77           C  
ATOM   4414  O   ALA A 289      -1.545   7.582 -15.692  1.00  0.77           O  
ATOM   4415  CB  ALA A 289      -2.135  10.802 -15.283  1.00  0.77           C  
ATOM   4416  H   ALA A 289      -4.114  10.874 -16.786  1.00  0.77           H  
ATOM   4417  HA  ALA A 289      -1.547   9.694 -17.008  1.00  0.77           H  
ATOM   4418 1HB  ALA A 289      -1.241  10.585 -14.729  1.00  0.77           H  
ATOM   4419 2HB  ALA A 289      -2.031  11.745 -15.796  1.00  0.77           H  
ATOM   4420 3HB  ALA A 289      -2.973  10.851 -14.603  1.00  0.77           H  
ATOM   4421  N   LYS A 290      -3.645   8.065 -15.047  1.00  0.84           N  
ATOM   4422  CA  LYS A 290      -3.816   6.761 -14.415  1.00  0.84           C  
ATOM   4423  C   LYS A 290      -3.720   5.656 -15.449  1.00  0.84           C  
ATOM   4424  O   LYS A 290      -3.122   4.605 -15.202  1.00  0.84           O  
ATOM   4425  CB  LYS A 290      -5.153   6.673 -13.666  1.00  0.84           C  
ATOM   4426  CG  LYS A 290      -5.219   7.464 -12.370  1.00  0.84           C  
ATOM   4427  CD  LYS A 290      -6.474   7.171 -11.588  1.00  0.84           C  
ATOM   4428  CE  LYS A 290      -7.664   7.823 -12.231  1.00  0.84           C  
ATOM   4429  NZ  LYS A 290      -8.906   7.661 -11.422  1.00  0.84           N  
ATOM   4430  H   LYS A 290      -4.399   8.753 -15.008  1.00  0.84           H  
ATOM   4431  HA  LYS A 290      -3.009   6.616 -13.698  1.00  0.84           H  
ATOM   4432 1HB  LYS A 290      -5.948   7.047 -14.318  1.00  0.84           H  
ATOM   4433 2HB  LYS A 290      -5.376   5.632 -13.443  1.00  0.84           H  
ATOM   4434 1HG  LYS A 290      -4.366   7.205 -11.755  1.00  0.84           H  
ATOM   4435 2HG  LYS A 290      -5.192   8.524 -12.591  1.00  0.84           H  
ATOM   4436 1HD  LYS A 290      -6.638   6.095 -11.547  1.00  0.84           H  
ATOM   4437 2HD  LYS A 290      -6.368   7.548 -10.573  1.00  0.84           H  
ATOM   4438 1HE  LYS A 290      -7.461   8.888 -12.358  1.00  0.84           H  
ATOM   4439 2HE  LYS A 290      -7.828   7.378 -13.214  1.00  0.84           H  
ATOM   4440 1HZ  LYS A 290      -9.657   8.137 -11.939  1.00  0.84           H  
ATOM   4441 2HZ  LYS A 290      -9.129   6.686 -11.319  1.00  0.84           H  
ATOM   4442 3HZ  LYS A 290      -8.794   8.082 -10.519  1.00  0.84           H  
ATOM   4443  N   HIS A 291      -4.282   5.914 -16.627  1.00  0.94           N  
ATOM   4444  CA  HIS A 291      -4.293   4.974 -17.732  1.00  0.94           C  
ATOM   4445  C   HIS A 291      -2.849   4.722 -18.195  1.00  0.94           C  
ATOM   4446  O   HIS A 291      -2.416   3.568 -18.292  1.00  0.94           O  
ATOM   4447  CB  HIS A 291      -5.207   5.543 -18.830  1.00  0.94           C  
ATOM   4448  CG  HIS A 291      -5.496   4.700 -20.010  1.00  0.94           C  
ATOM   4449  ND1 HIS A 291      -6.303   3.576 -19.945  1.00  0.94           N  
ATOM   4450  CD2 HIS A 291      -5.156   4.844 -21.307  1.00  0.94           C  
ATOM   4451  CE1 HIS A 291      -6.424   3.061 -21.156  1.00  0.94           C  
ATOM   4452  NE2 HIS A 291      -5.741   3.809 -21.993  1.00  0.94           N  
ATOM   4453  H   HIS A 291      -4.769   6.802 -16.755  1.00  0.94           H  
ATOM   4454  HA  HIS A 291      -4.710   4.024 -17.404  1.00  0.94           H  
ATOM   4455 1HB  HIS A 291      -6.159   5.818 -18.380  1.00  0.94           H  
ATOM   4456 2HB  HIS A 291      -4.773   6.461 -19.204  1.00  0.94           H  
ATOM   4457  HD2 HIS A 291      -4.544   5.639 -21.738  1.00  0.94           H  
ATOM   4458  HE1 HIS A 291      -6.998   2.175 -21.425  1.00  0.94           H  
ATOM   4459  HE2 HIS A 291      -5.665   3.663 -23.014  1.00  0.94           H  
ATOM   4460  N   LYS A 292      -2.089   5.801 -18.440  1.00  1.08           N  
ATOM   4461  CA  LYS A 292      -0.692   5.670 -18.850  1.00  1.08           C  
ATOM   4462  C   LYS A 292       0.138   4.908 -17.836  1.00  1.08           C  
ATOM   4463  O   LYS A 292       0.865   3.975 -18.188  1.00  1.08           O  
ATOM   4464  CB  LYS A 292      -0.023   7.033 -19.036  1.00  1.08           C  
ATOM   4465  CG  LYS A 292       1.468   6.920 -19.435  1.00  1.08           C  
ATOM   4466  CD  LYS A 292       2.153   8.278 -19.635  1.00  1.08           C  
ATOM   4467  CE  LYS A 292       3.649   8.075 -19.942  1.00  1.08           C  
ATOM   4468  NZ  LYS A 292       4.374   9.351 -20.165  1.00  1.08           N  
ATOM   4469  H   LYS A 292      -2.496   6.731 -18.348  1.00  1.08           H  
ATOM   4470  HA  LYS A 292      -0.661   5.124 -19.791  1.00  1.08           H  
ATOM   4471 1HB  LYS A 292      -0.552   7.600 -19.803  1.00  1.08           H  
ATOM   4472 2HB  LYS A 292      -0.089   7.602 -18.104  1.00  1.08           H  
ATOM   4473 1HG  LYS A 292       2.002   6.377 -18.648  1.00  1.08           H  
ATOM   4474 2HG  LYS A 292       1.549   6.347 -20.358  1.00  1.08           H  
ATOM   4475 1HD  LYS A 292       1.686   8.818 -20.459  1.00  1.08           H  
ATOM   4476 2HD  LYS A 292       2.056   8.876 -18.727  1.00  1.08           H  
ATOM   4477 1HE  LYS A 292       4.102   7.563 -19.101  1.00  1.08           H  
ATOM   4478 2HE  LYS A 292       3.746   7.454 -20.831  1.00  1.08           H  
ATOM   4479 1HZ  LYS A 292       5.350   9.199 -20.356  1.00  1.08           H  
ATOM   4480 2HZ  LYS A 292       3.975   9.846 -20.951  1.00  1.08           H  
ATOM   4481 3HZ  LYS A 292       4.305   9.932 -19.329  1.00  1.08           H  
ATOM   4482  N   LEU A 293       0.044   5.301 -16.572  1.00  1.31           N  
ATOM   4483  CA  LEU A 293       0.871   4.662 -15.573  1.00  1.31           C  
ATOM   4484  C   LEU A 293       0.498   3.190 -15.450  1.00  1.31           C  
ATOM   4485  O   LEU A 293       1.376   2.333 -15.299  1.00  1.31           O  
ATOM   4486  CB  LEU A 293       0.728   5.401 -14.246  1.00  1.31           C  
ATOM   4487  CG  LEU A 293       1.315   6.841 -14.244  1.00  1.31           C  
ATOM   4488  CD1 LEU A 293       0.967   7.504 -12.938  1.00  1.31           C  
ATOM   4489  CD2 LEU A 293       2.820   6.800 -14.472  1.00  1.31           C  
ATOM   4490  H   LEU A 293      -0.582   6.062 -16.306  1.00  1.31           H  
ATOM   4491  HA  LEU A 293       1.911   4.730 -15.892  1.00  1.31           H  
ATOM   4492 1HB  LEU A 293      -0.336   5.475 -14.006  1.00  1.31           H  
ATOM   4493 2HB  LEU A 293       1.226   4.830 -13.463  1.00  1.31           H  
ATOM   4494  HG  LEU A 293       0.857   7.417 -15.043  1.00  1.31           H  
ATOM   4495 1HD1 LEU A 293       1.346   8.522 -12.918  1.00  1.31           H  
ATOM   4496 2HD1 LEU A 293      -0.091   7.509 -12.839  1.00  1.31           H  
ATOM   4497 3HD1 LEU A 293       1.396   6.950 -12.118  1.00  1.31           H  
ATOM   4498 1HD2 LEU A 293       3.217   7.818 -14.472  1.00  1.31           H  
ATOM   4499 2HD2 LEU A 293       3.296   6.229 -13.678  1.00  1.31           H  
ATOM   4500 3HD2 LEU A 293       3.029   6.328 -15.431  1.00  1.31           H  
ATOM   4501  N   ALA A 294      -0.799   2.867 -15.539  1.00  1.65           N  
ATOM   4502  CA  ALA A 294      -1.204   1.474 -15.467  1.00  1.65           C  
ATOM   4503  C   ALA A 294      -0.597   0.687 -16.618  1.00  1.65           C  
ATOM   4504  O   ALA A 294      -0.105  -0.428 -16.422  1.00  1.65           O  
ATOM   4505  CB  ALA A 294      -2.714   1.360 -15.515  1.00  1.65           C  
ATOM   4506  H   ALA A 294      -1.519   3.584 -15.639  1.00  1.65           H  
ATOM   4507  HA  ALA A 294      -0.839   1.059 -14.530  1.00  1.65           H  
ATOM   4508 1HB  ALA A 294      -3.003   0.313 -15.446  1.00  1.65           H  
ATOM   4509 2HB  ALA A 294      -3.146   1.915 -14.683  1.00  1.65           H  
ATOM   4510 3HB  ALA A 294      -3.077   1.778 -16.454  1.00  1.65           H  
ATOM   4511  N   ALA A 295      -0.589   1.286 -17.817  1.00  2.16           N  
ATOM   4512  CA  ALA A 295      -0.030   0.639 -18.996  1.00  2.16           C  
ATOM   4513  C   ALA A 295       1.452   0.347 -18.810  1.00  2.16           C  
ATOM   4514  O   ALA A 295       1.950  -0.698 -19.228  1.00  2.16           O  
ATOM   4515  CB  ALA A 295      -0.240   1.515 -20.219  1.00  2.16           C  
ATOM   4516  H   ALA A 295      -1.020   2.207 -17.922  1.00  2.16           H  
ATOM   4517  HA  ALA A 295      -0.547  -0.309 -19.138  1.00  2.16           H  
ATOM   4518 1HB  ALA A 295       0.156   1.013 -21.098  1.00  2.16           H  
ATOM   4519 2HB  ALA A 295      -1.307   1.702 -20.351  1.00  2.16           H  
ATOM   4520 3HB  ALA A 295       0.274   2.460 -20.081  1.00  2.16           H  
ATOM   4521  N   GLN A 296       2.163   1.273 -18.167  1.00  2.87           N  
ATOM   4522  CA  GLN A 296       3.581   1.078 -17.897  1.00  2.87           C  
ATOM   4523  C   GLN A 296       3.819   0.026 -16.814  1.00  2.87           C  
ATOM   4524  O   GLN A 296       4.785  -0.738 -16.878  1.00  2.87           O  
ATOM   4525  CB  GLN A 296       4.243   2.387 -17.460  1.00  2.87           C  
ATOM   4526  CG  GLN A 296       4.355   3.447 -18.532  1.00  2.87           C  
ATOM   4527  CD  GLN A 296       5.024   4.694 -18.001  1.00  2.87           C  
ATOM   4528  OE1 GLN A 296       4.883   5.041 -16.826  1.00  2.87           O  
ATOM   4529  NE2 GLN A 296       5.791   5.363 -18.857  1.00  2.87           N  
ATOM   4530  H   GLN A 296       1.703   2.139 -17.881  1.00  2.87           H  
ATOM   4531  HA  GLN A 296       4.058   0.734 -18.813  1.00  2.87           H  
ATOM   4532 1HB  GLN A 296       3.668   2.814 -16.636  1.00  2.87           H  
ATOM   4533 2HB  GLN A 296       5.241   2.177 -17.083  1.00  2.87           H  
ATOM   4534 1HG  GLN A 296       4.944   3.058 -19.361  1.00  2.87           H  
ATOM   4535 2HG  GLN A 296       3.351   3.710 -18.872  1.00  2.87           H  
ATOM   4536 1HE2 GLN A 296       6.282   6.180 -18.555  1.00  2.87           H  
ATOM   4537 2HE2 GLN A 296       5.892   5.034 -19.797  1.00  2.87           H  
ATOM   4538  N   THR A 297       2.941   0.009 -15.810  1.00  3.78           N  
ATOM   4539  CA  THR A 297       3.065  -0.868 -14.655  1.00  3.78           C  
ATOM   4540  C   THR A 297       2.883  -2.356 -14.961  1.00  3.78           C  
ATOM   4541  O   THR A 297       3.675  -3.180 -14.495  1.00  3.78           O  
ATOM   4542  CB  THR A 297       2.031  -0.476 -13.586  1.00  3.78           C  
ATOM   4543  OG1 THR A 297       2.250   0.883 -13.178  1.00  3.78           O  
ATOM   4544  CG2 THR A 297       2.149  -1.386 -12.379  1.00  3.78           C  
ATOM   4545  H   THR A 297       2.172   0.677 -15.823  1.00  3.78           H  
ATOM   4546  HA  THR A 297       4.062  -0.733 -14.239  1.00  3.78           H  
ATOM   4547  HB  THR A 297       1.032  -0.563 -14.005  1.00  3.78           H  
ATOM   4548  HG1 THR A 297       2.114   1.474 -13.954  1.00  3.78           H  
ATOM   4549 1HG2 THR A 297       1.411  -1.095 -11.634  1.00  3.78           H  
ATOM   4550 2HG2 THR A 297       1.973  -2.416 -12.685  1.00  3.78           H  
ATOM   4551 3HG2 THR A 297       3.147  -1.298 -11.955  1.00  3.78           H  
ATOM   4552  N   ALA A 298       1.839  -2.707 -15.719  1.00  4.79           N  
ATOM   4553  CA  ALA A 298       1.561  -4.117 -16.001  1.00  4.79           C  
ATOM   4554  C   ALA A 298       0.467  -4.294 -17.050  1.00  4.79           C  
ATOM   4555  O   ALA A 298       0.630  -5.107 -17.964  1.00  4.79           O  
ATOM   4556  OXT ALA A 298      -0.680  -3.980 -16.735  1.00  4.79           O  
ATOM   4557  CB  ALA A 298       1.143  -4.843 -14.722  1.00  4.79           C  
ATOM   4558  H   ALA A 298       1.221  -1.974 -16.077  1.00  4.79           H  
ATOM   4559  HA  ALA A 298       2.474  -4.566 -16.390  1.00  4.79           H  
ATOM   4560 1HB  ALA A 298       0.966  -5.894 -14.949  1.00  4.79           H  
ATOM   4561 2HB  ALA A 298       1.917  -4.773 -13.965  1.00  4.79           H  
ATOM   4562 3HB  ALA A 298       0.227  -4.396 -14.339  1.00  4.79           H  
ENDMDL

