REMARK ID 639886 DOMAINID 633489 MODEL 1 8pf9-NEM-2
MODEL     1
ATOM      1  N   MET A   1      -0.343  -0.415  -0.195  1.00  1.30           N  
ATOM      2  CA  MET A   1       0.970   0.062  -0.611  1.00  1.30           C  
ATOM      3  C   MET A   1       1.112   1.548  -0.317  1.00  1.30           C  
ATOM      4  O   MET A   1       0.260   2.133   0.356  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.200  -0.235  -2.087  1.00  1.30           C  
ATOM      6  CG  MET A   1       0.318   0.501  -3.066  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.725   0.036  -4.748  1.00  1.30           S  
ATOM      8  CE  MET A   1       2.363   0.725  -4.833  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.387  -1.417  -0.310  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.492  -0.180   0.775  1.00  1.30           H  
ATOM     11 3H   MET A   1      -1.055   0.024  -0.761  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.734  -0.460  -0.033  1.00  1.30           H  
ATOM     13 1HB  MET A   1       2.212   0.027  -2.340  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.088  -1.304  -2.265  1.00  1.30           H  
ATOM     15 1HG  MET A   1      -0.728   0.269  -2.878  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.461   1.580  -2.959  1.00  1.30           H  
ATOM     17 1HE  MET A   1       2.800   0.504  -5.799  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.323   1.807  -4.668  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.964   0.284  -4.072  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.193   2.153  -0.791  1.00  1.13           N  
ATOM     21  CA  LEU A   2       2.469   3.556  -0.530  1.00  1.13           C  
ATOM     22  C   LEU A   2       2.306   4.413  -1.793  1.00  1.13           C  
ATOM     23  O   LEU A   2       2.573   3.960  -2.908  1.00  1.13           O  
ATOM     24  CB  LEU A   2       3.891   3.648   0.009  1.00  1.13           C  
ATOM     25  CG  LEU A   2       4.164   2.798   1.249  1.00  1.13           C  
ATOM     26  CD1 LEU A   2       5.631   2.859   1.585  1.00  1.13           C  
ATOM     27  CD2 LEU A   2       3.318   3.317   2.392  1.00  1.13           C  
ATOM     28  H   LEU A   2       2.886   1.653  -1.348  1.00  1.13           H  
ATOM     29  HA  LEU A   2       1.773   3.918   0.224  1.00  1.13           H  
ATOM     30 1HB  LEU A   2       4.566   3.324  -0.758  1.00  1.13           H  
ATOM     31 2HB  LEU A   2       4.113   4.689   0.249  1.00  1.13           H  
ATOM     32  HG  LEU A   2       3.911   1.756   1.048  1.00  1.13           H  
ATOM     33 1HD1 LEU A   2       5.834   2.256   2.467  1.00  1.13           H  
ATOM     34 2HD1 LEU A   2       6.207   2.483   0.757  1.00  1.13           H  
ATOM     35 3HD1 LEU A   2       5.901   3.873   1.772  1.00  1.13           H  
ATOM     36 1HD2 LEU A   2       3.502   2.720   3.285  1.00  1.13           H  
ATOM     37 2HD2 LEU A   2       3.574   4.352   2.591  1.00  1.13           H  
ATOM     38 3HD2 LEU A   2       2.262   3.253   2.124  1.00  1.13           H  
ATOM     39  N   GLU A   3       1.884   5.659  -1.606  1.00  0.97           N  
ATOM     40  CA  GLU A   3       1.745   6.607  -2.709  1.00  0.97           C  
ATOM     41  C   GLU A   3       2.946   7.539  -2.759  1.00  0.97           C  
ATOM     42  O   GLU A   3       3.554   7.818  -1.730  1.00  0.97           O  
ATOM     43  CB  GLU A   3       0.458   7.415  -2.558  1.00  0.97           C  
ATOM     44  CG  GLU A   3      -0.823   6.578  -2.647  1.00  0.97           C  
ATOM     45  CD  GLU A   3      -2.095   7.396  -2.498  1.00  0.97           C  
ATOM     46  OE1 GLU A   3      -2.001   8.580  -2.271  1.00  0.97           O  
ATOM     47  OE2 GLU A   3      -3.157   6.829  -2.614  1.00  0.97           O  
ATOM     48  H   GLU A   3       1.662   5.964  -0.670  1.00  0.97           H  
ATOM     49  HA  GLU A   3       1.705   6.054  -3.648  1.00  0.97           H  
ATOM     50 1HB  GLU A   3       0.461   7.927  -1.597  1.00  0.97           H  
ATOM     51 2HB  GLU A   3       0.418   8.180  -3.335  1.00  0.97           H  
ATOM     52 1HG  GLU A   3      -0.843   6.071  -3.611  1.00  0.97           H  
ATOM     53 2HG  GLU A   3      -0.796   5.814  -1.870  1.00  0.97           H  
ATOM     54  N   LYS A   4       3.301   8.003  -3.952  1.00  0.84           N  
ATOM     55  CA  LYS A   4       4.407   8.943  -4.081  1.00  0.84           C  
ATOM     56  C   LYS A   4       3.959  10.393  -3.836  1.00  0.84           C  
ATOM     57  O   LYS A   4       2.810  10.736  -4.116  1.00  0.84           O  
ATOM     58  CB  LYS A   4       4.993   8.860  -5.493  1.00  0.84           C  
ATOM     59  CG  LYS A   4       4.002   9.328  -6.555  1.00  0.84           C  
ATOM     60  CD  LYS A   4       4.565   9.247  -7.961  1.00  0.84           C  
ATOM     61  CE  LYS A   4       3.542   9.751  -8.984  1.00  0.84           C  
ATOM     62  NZ  LYS A   4       4.057   9.695 -10.380  1.00  0.84           N  
ATOM     63  H   LYS A   4       2.787   7.716  -4.775  1.00  0.84           H  
ATOM     64  HA  LYS A   4       5.165   8.658  -3.359  1.00  0.84           H  
ATOM     65 1HB  LYS A   4       5.889   9.474  -5.566  1.00  0.84           H  
ATOM     66 2HB  LYS A   4       5.280   7.827  -5.723  1.00  0.84           H  
ATOM     67 1HG  LYS A   4       3.106   8.711  -6.503  1.00  0.84           H  
ATOM     68 2HG  LYS A   4       3.724  10.361  -6.348  1.00  0.84           H  
ATOM     69 1HD  LYS A   4       5.457   9.867  -8.024  1.00  0.84           H  
ATOM     70 2HD  LYS A   4       4.843   8.213  -8.194  1.00  0.84           H  
ATOM     71 1HE  LYS A   4       2.647   9.135  -8.915  1.00  0.84           H  
ATOM     72 2HE  LYS A   4       3.282  10.782  -8.747  1.00  0.84           H  
ATOM     73 1HZ  LYS A   4       3.352  10.030 -11.017  1.00  0.84           H  
ATOM     74 2HZ  LYS A   4       4.886  10.276 -10.469  1.00  0.84           H  
ATOM     75 3HZ  LYS A   4       4.287   8.737 -10.608  1.00  0.84           H  
ATOM     76  N   PRO A   5       4.867  11.253  -3.351  1.00  0.75           N  
ATOM     77  CA  PRO A   5       6.181  10.984  -2.787  1.00  0.75           C  
ATOM     78  C   PRO A   5       6.000  10.354  -1.412  1.00  0.75           C  
ATOM     79  O   PRO A   5       5.023  10.649  -0.722  1.00  0.75           O  
ATOM     80  CB  PRO A   5       6.815  12.375  -2.714  1.00  0.75           C  
ATOM     81  CG  PRO A   5       5.627  13.315  -2.577  1.00  0.75           C  
ATOM     82  CD  PRO A   5       4.512  12.665  -3.394  1.00  0.75           C  
ATOM     83  HA  PRO A   5       6.756  10.330  -3.451  1.00  0.75           H  
ATOM     84 1HB  PRO A   5       7.508  12.419  -1.856  1.00  0.75           H  
ATOM     85 2HB  PRO A   5       7.413  12.563  -3.616  1.00  0.75           H  
ATOM     86 1HG  PRO A   5       5.358  13.429  -1.515  1.00  0.75           H  
ATOM     87 2HG  PRO A   5       5.891  14.316  -2.945  1.00  0.75           H  
ATOM     88 1HD  PRO A   5       3.535  12.818  -2.914  1.00  0.75           H  
ATOM     89 2HD  PRO A   5       4.519  13.023  -4.434  1.00  0.75           H  
ATOM     90  N   TYR A   6       6.955   9.541  -0.995  1.00  0.70           N  
ATOM     91  CA  TYR A   6       6.891   8.921   0.320  1.00  0.70           C  
ATOM     92  C   TYR A   6       8.064   9.288   1.201  1.00  0.70           C  
ATOM     93  O   TYR A   6       9.207   9.305   0.750  1.00  0.70           O  
ATOM     94  CB  TYR A   6       6.793   7.408   0.206  1.00  0.70           C  
ATOM     95  CG  TYR A   6       6.764   6.730   1.568  1.00  0.70           C  
ATOM     96  CD1 TYR A   6       5.615   6.820   2.343  1.00  0.70           C  
ATOM     97  CD2 TYR A   6       7.865   6.027   2.043  1.00  0.70           C  
ATOM     98  CE1 TYR A   6       5.568   6.226   3.587  1.00  0.70           C  
ATOM     99  CE2 TYR A   6       7.802   5.429   3.288  1.00  0.70           C  
ATOM    100  CZ  TYR A   6       6.666   5.529   4.058  1.00  0.70           C  
ATOM    101  OH  TYR A   6       6.614   4.933   5.302  1.00  0.70           O  
ATOM    102  H   TYR A   6       7.734   9.337  -1.617  1.00  0.70           H  
ATOM    103  HA  TYR A   6       5.991   9.276   0.821  1.00  0.70           H  
ATOM    104 1HB  TYR A   6       5.882   7.136  -0.337  1.00  0.70           H  
ATOM    105 2HB  TYR A   6       7.645   7.023  -0.357  1.00  0.70           H  
ATOM    106  HD1 TYR A   6       4.751   7.369   1.968  1.00  0.70           H  
ATOM    107  HD2 TYR A   6       8.771   5.946   1.441  1.00  0.70           H  
ATOM    108  HE1 TYR A   6       4.668   6.305   4.193  1.00  0.70           H  
ATOM    109  HE2 TYR A   6       8.645   4.881   3.659  1.00  0.70           H  
ATOM    110  HH  TYR A   6       7.427   4.449   5.458  1.00  0.70           H  
ATOM    111  N   LYS A   7       7.775   9.613   2.456  1.00  0.69           N  
ATOM    112  CA  LYS A   7       8.809   9.958   3.425  1.00  0.69           C  
ATOM    113  C   LYS A   7       8.894   8.916   4.541  1.00  0.69           C  
ATOM    114  O   LYS A   7       7.929   8.699   5.279  1.00  0.69           O  
ATOM    115  CB  LYS A   7       8.493  11.338   4.000  1.00  0.69           C  
ATOM    116  CG  LYS A   7       9.463  11.901   5.011  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.914  13.240   5.529  1.00  0.69           C  
ATOM    118  CE  LYS A   7       8.971  14.327   4.457  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       8.408  15.630   4.946  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.809   9.597   2.755  1.00  0.69           H  
ATOM    121  HA  LYS A   7       9.776   9.988   2.921  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       8.434  12.055   3.180  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.513  11.310   4.474  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.579  11.201   5.844  1.00  0.69           H  
ATOM    125 2HG  LYS A   7      10.430  12.048   4.552  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.873  13.103   5.826  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       9.472  13.562   6.399  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.007  14.479   4.164  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       8.403  14.001   3.587  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7       8.462  16.318   4.209  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       7.441  15.498   5.210  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       8.929  15.956   5.745  1.00  0.69           H  
ATOM    133  N   LEU A   8      10.059   8.286   4.664  1.00  0.69           N  
ATOM    134  CA  LEU A   8      10.308   7.267   5.670  1.00  0.69           C  
ATOM    135  C   LEU A   8      11.159   7.937   6.784  1.00  0.69           C  
ATOM    136  O   LEU A   8      12.243   8.437   6.486  1.00  0.69           O  
ATOM    137  CB  LEU A   8      11.089   6.117   5.005  1.00  0.69           C  
ATOM    138  CG  LEU A   8      11.458   4.851   5.825  1.00  0.69           C  
ATOM    139  CD1 LEU A   8      10.212   4.061   6.195  1.00  0.69           C  
ATOM    140  CD2 LEU A   8      12.398   3.973   5.000  1.00  0.69           C  
ATOM    141  H   LEU A   8      10.802   8.510   4.005  1.00  0.69           H  
ATOM    142  HA  LEU A   8       9.355   6.901   6.032  1.00  0.69           H  
ATOM    143 1HB  LEU A   8      10.564   5.802   4.121  1.00  0.69           H  
ATOM    144 2HB  LEU A   8      12.021   6.536   4.675  1.00  0.69           H  
ATOM    145  HG  LEU A   8      11.940   5.157   6.741  1.00  0.69           H  
ATOM    146 1HD1 LEU A   8      10.502   3.186   6.777  1.00  0.69           H  
ATOM    147 2HD1 LEU A   8       9.538   4.662   6.770  1.00  0.69           H  
ATOM    148 3HD1 LEU A   8       9.710   3.731   5.290  1.00  0.69           H  
ATOM    149 1HD2 LEU A   8      12.674   3.095   5.575  1.00  0.69           H  
ATOM    150 2HD2 LEU A   8      11.905   3.664   4.088  1.00  0.69           H  
ATOM    151 3HD2 LEU A   8      13.283   4.528   4.752  1.00  0.69           H  
ATOM    152  N   PRO A   9      10.711   7.982   8.060  1.00  0.72           N  
ATOM    153  CA  PRO A   9      11.382   8.631   9.197  1.00  0.72           C  
ATOM    154  C   PRO A   9      12.661   7.955   9.700  1.00  0.72           C  
ATOM    155  O   PRO A   9      13.340   8.486  10.571  1.00  0.72           O  
ATOM    156  CB  PRO A   9      10.300   8.613  10.274  1.00  0.72           C  
ATOM    157  CG  PRO A   9       9.425   7.435   9.927  1.00  0.72           C  
ATOM    158  CD  PRO A   9       9.419   7.373   8.413  1.00  0.72           C  
ATOM    159  HA  PRO A   9      11.611   9.668   8.912  1.00  0.72           H  
ATOM    160 1HB  PRO A   9      10.766   8.523  11.266  1.00  0.72           H  
ATOM    161 2HB  PRO A   9       9.752   9.567  10.266  1.00  0.72           H  
ATOM    162 1HG  PRO A   9       9.828   6.519  10.384  1.00  0.72           H  
ATOM    163 2HG  PRO A   9       8.417   7.578  10.346  1.00  0.72           H  
ATOM    164 1HD  PRO A   9       9.383   6.332   8.140  1.00  0.72           H  
ATOM    165 2HD  PRO A   9       8.581   7.958   7.989  1.00  0.72           H  
ATOM    166  N   LEU A  10      12.904   6.723   9.271  1.00  0.75           N  
ATOM    167  CA  LEU A  10      14.097   5.942   9.633  1.00  0.75           C  
ATOM    168  C   LEU A  10      14.380   5.744  11.132  1.00  0.75           C  
ATOM    169  O   LEU A  10      15.509   5.419  11.489  1.00  0.75           O  
ATOM    170  CB  LEU A  10      15.349   6.592   9.000  1.00  0.75           C  
ATOM    171  CG  LEU A  10      15.281   6.763   7.474  1.00  0.75           C  
ATOM    172  CD1 LEU A  10      16.548   7.388   6.956  1.00  0.75           C  
ATOM    173  CD2 LEU A  10      15.070   5.445   6.875  1.00  0.75           C  
ATOM    174  H   LEU A  10      12.276   6.320   8.598  1.00  0.75           H  
ATOM    175  HA  LEU A  10      13.975   4.952   9.194  1.00  0.75           H  
ATOM    176 1HB  LEU A  10      15.510   7.570   9.451  1.00  0.75           H  
ATOM    177 2HB  LEU A  10      16.215   5.972   9.228  1.00  0.75           H  
ATOM    178  HG  LEU A  10      14.456   7.424   7.214  1.00  0.75           H  
ATOM    179 1HD1 LEU A  10      16.492   7.504   5.880  1.00  0.75           H  
ATOM    180 2HD1 LEU A  10      16.702   8.342   7.407  1.00  0.75           H  
ATOM    181 3HD1 LEU A  10      17.364   6.754   7.201  1.00  0.75           H  
ATOM    182 1HD2 LEU A  10      15.020   5.540   5.797  1.00  0.75           H  
ATOM    183 2HD2 LEU A  10      15.894   4.807   7.156  1.00  0.75           H  
ATOM    184 3HD2 LEU A  10      14.153   5.019   7.253  1.00  0.75           H  
ATOM    185  N   GLU A  11      13.375   5.903  12.011  1.00  0.76           N  
ATOM    186  CA  GLU A  11      13.480   5.708  13.482  1.00  0.76           C  
ATOM    187  C   GLU A  11      14.371   6.740  14.219  1.00  0.76           C  
ATOM    188  O   GLU A  11      13.947   7.340  15.210  1.00  0.76           O  
ATOM    189  CB  GLU A  11      13.946   4.282  13.836  1.00  0.76           C  
ATOM    190  CG  GLU A  11      12.931   3.187  13.492  1.00  0.76           C  
ATOM    191  CD  GLU A  11      13.405   1.790  13.841  1.00  0.76           C  
ATOM    192  OE1 GLU A  11      14.538   1.639  14.231  1.00  0.76           O  
ATOM    193  OE2 GLU A  11      12.621   0.877  13.723  1.00  0.76           O  
ATOM    194  H   GLU A  11      12.488   6.196  11.635  1.00  0.76           H  
ATOM    195  HA  GLU A  11      12.475   5.817  13.889  1.00  0.76           H  
ATOM    196 1HB  GLU A  11      14.881   4.041  13.350  1.00  0.76           H  
ATOM    197 2HB  GLU A  11      14.126   4.228  14.909  1.00  0.76           H  
ATOM    198 1HG  GLU A  11      12.003   3.387  14.026  1.00  0.76           H  
ATOM    199 2HG  GLU A  11      12.720   3.233  12.425  1.00  0.76           H  
ATOM    200  N   GLY A  12      15.595   6.934  13.735  1.00  0.76           N  
ATOM    201  CA  GLY A  12      16.573   7.853  14.305  1.00  0.76           C  
ATOM    202  C   GLY A  12      17.750   8.032  13.347  1.00  0.76           C  
ATOM    203  O   GLY A  12      17.648   7.738  12.161  1.00  0.76           O  
ATOM    204  H   GLY A  12      15.853   6.384  12.927  1.00  0.76           H  
ATOM    205 1HA  GLY A  12      16.099   8.817  14.495  1.00  0.76           H  
ATOM    206 2HA  GLY A  12      16.925   7.467  15.259  1.00  0.76           H  
ATOM    207  N   GLY A  13      18.863   8.561  13.837  1.00  0.74           N  
ATOM    208  CA  GLY A  13      19.992   8.813  12.945  1.00  0.74           C  
ATOM    209  C   GLY A  13      20.570   7.526  12.365  1.00  0.74           C  
ATOM    210  O   GLY A  13      20.666   6.517  13.068  1.00  0.74           O  
ATOM    211  H   GLY A  13      18.930   8.796  14.816  1.00  0.74           H  
ATOM    212 1HA  GLY A  13      19.699   9.489  12.147  1.00  0.74           H  
ATOM    213 2HA  GLY A  13      20.768   9.314  13.512  1.00  0.74           H  
ATOM    214  N   LEU A  14      21.023   7.588  11.112  1.00  0.71           N  
ATOM    215  CA  LEU A  14      21.650   6.427  10.479  1.00  0.71           C  
ATOM    216  C   LEU A  14      23.078   6.218  10.957  1.00  0.71           C  
ATOM    217  O   LEU A  14      23.820   7.168  11.175  1.00  0.71           O  
ATOM    218  CB  LEU A  14      21.651   6.559   8.950  1.00  0.71           C  
ATOM    219  CG  LEU A  14      20.285   6.577   8.303  1.00  0.71           C  
ATOM    220  CD1 LEU A  14      20.432   6.812   6.791  1.00  0.71           C  
ATOM    221  CD2 LEU A  14      19.603   5.248   8.619  1.00  0.71           C  
ATOM    222  H   LEU A  14      20.865   8.446  10.581  1.00  0.71           H  
ATOM    223  HA  LEU A  14      21.075   5.541  10.745  1.00  0.71           H  
ATOM    224 1HB  LEU A  14      22.174   7.477   8.680  1.00  0.71           H  
ATOM    225 2HB  LEU A  14      22.201   5.718   8.553  1.00  0.71           H  
ATOM    226  HG  LEU A  14      19.695   7.396   8.720  1.00  0.71           H  
ATOM    227 1HD1 LEU A  14      19.459   6.836   6.322  1.00  0.71           H  
ATOM    228 2HD1 LEU A  14      20.930   7.758   6.622  1.00  0.71           H  
ATOM    229 3HD1 LEU A  14      21.018   6.014   6.352  1.00  0.71           H  
ATOM    230 1HD2 LEU A  14      18.614   5.220   8.202  1.00  0.71           H  
ATOM    231 2HD2 LEU A  14      20.197   4.431   8.209  1.00  0.71           H  
ATOM    232 3HD2 LEU A  14      19.530   5.131   9.705  1.00  0.71           H  
ATOM    233  N   LYS A  15      23.451   4.970  11.109  1.00  0.68           N  
ATOM    234  CA  LYS A  15      24.787   4.590  11.530  1.00  0.68           C  
ATOM    235  C   LYS A  15      25.379   3.567  10.554  1.00  0.68           C  
ATOM    236  O   LYS A  15      24.634   2.974   9.779  1.00  0.68           O  
ATOM    237  CB  LYS A  15      24.699   4.041  12.952  1.00  0.68           C  
ATOM    238  CG  LYS A  15      24.238   5.086  13.978  1.00  0.68           C  
ATOM    239  CD  LYS A  15      24.226   4.535  15.386  1.00  0.68           C  
ATOM    240  CE  LYS A  15      23.739   5.589  16.371  1.00  0.68           C  
ATOM    241  NZ  LYS A  15      23.728   5.080  17.769  1.00  0.68           N  
ATOM    242  H   LYS A  15      22.748   4.246  10.952  1.00  0.68           H  
ATOM    243  HA  LYS A  15      25.392   5.489  11.536  1.00  0.68           H  
ATOM    244 1HB  LYS A  15      23.971   3.222  12.967  1.00  0.68           H  
ATOM    245 2HB  LYS A  15      25.648   3.639  13.274  1.00  0.68           H  
ATOM    246 1HG  LYS A  15      24.896   5.957  13.929  1.00  0.68           H  
ATOM    247 2HG  LYS A  15      23.223   5.408  13.734  1.00  0.68           H  
ATOM    248 1HD  LYS A  15      23.560   3.671  15.429  1.00  0.68           H  
ATOM    249 2HD  LYS A  15      25.230   4.219  15.668  1.00  0.68           H  
ATOM    250 1HE  LYS A  15      24.394   6.458  16.314  1.00  0.68           H  
ATOM    251 2HE  LYS A  15      22.728   5.892  16.095  1.00  0.68           H  
ATOM    252 1HZ  LYS A  15      23.400   5.806  18.389  1.00  0.68           H  
ATOM    253 2HZ  LYS A  15      23.114   4.280  17.831  1.00  0.68           H  
ATOM    254 3HZ  LYS A  15      24.664   4.807  18.035  1.00  0.68           H  
ATOM    255  N   PRO A  16      26.702   3.366  10.501  1.00  0.65           N  
ATOM    256  CA  PRO A  16      27.312   2.367   9.663  1.00  0.65           C  
ATOM    257  C   PRO A  16      26.682   1.020   9.967  1.00  0.65           C  
ATOM    258  O   PRO A  16      26.444   0.666  11.131  1.00  0.65           O  
ATOM    259  CB  PRO A  16      28.782   2.439  10.066  1.00  0.65           C  
ATOM    260  CG  PRO A  16      28.961   3.853  10.543  1.00  0.65           C  
ATOM    261  CD  PRO A  16      27.662   4.165  11.274  1.00  0.65           C  
ATOM    262  HA  PRO A  16      27.173   2.636   8.615  1.00  0.65           H  
ATOM    263 1HB  PRO A  16      29.004   1.687  10.834  1.00  0.65           H  
ATOM    264 2HB  PRO A  16      29.401   2.207   9.204  1.00  0.65           H  
ATOM    265 1HG  PRO A  16      29.848   3.943  11.188  1.00  0.65           H  
ATOM    266 2HG  PRO A  16      29.125   4.528   9.684  1.00  0.65           H  
ATOM    267 1HD  PRO A  16      27.722   3.821  12.310  1.00  0.65           H  
ATOM    268 2HD  PRO A  16      27.466   5.220  11.203  1.00  0.65           H  
ATOM    269  N   GLY A  17      26.408   0.277   8.911  1.00  0.63           N  
ATOM    270  CA  GLY A  17      25.767  -1.026   8.976  1.00  0.63           C  
ATOM    271  C   GLY A  17      24.260  -0.880   8.780  1.00  0.63           C  
ATOM    272  O   GLY A  17      23.552  -1.864   8.562  1.00  0.63           O  
ATOM    273  H   GLY A  17      26.629   0.654   7.993  1.00  0.63           H  
ATOM    274 1HA  GLY A  17      26.175  -1.676   8.203  1.00  0.63           H  
ATOM    275 2HA  GLY A  17      25.972  -1.498   9.936  1.00  0.63           H  
ATOM    276  N   ASP A  18      23.740   0.344   8.880  1.00  0.61           N  
ATOM    277  CA  ASP A  18      22.321   0.494   8.639  1.00  0.61           C  
ATOM    278  C   ASP A  18      22.041   0.245   7.175  1.00  0.61           C  
ATOM    279  O   ASP A  18      22.842   0.604   6.301  1.00  0.61           O  
ATOM    280  CB  ASP A  18      21.776   1.848   9.064  1.00  0.61           C  
ATOM    281  CG  ASP A  18      21.746   2.030  10.568  1.00  0.61           C  
ATOM    282  OD1 ASP A  18      22.019   1.110  11.297  1.00  0.61           O  
ATOM    283  OD2 ASP A  18      21.437   3.116  10.977  1.00  0.61           O  
ATOM    284  H   ASP A  18      24.306   1.166   9.097  1.00  0.61           H  
ATOM    285  HA  ASP A  18      21.788  -0.255   9.203  1.00  0.61           H  
ATOM    286 1HB  ASP A  18      22.382   2.639   8.621  1.00  0.61           H  
ATOM    287 2HB  ASP A  18      20.759   1.958   8.678  1.00  0.61           H  
ATOM    288  N   VAL A  19      20.897  -0.357   6.907  1.00  0.61           N  
ATOM    289  CA  VAL A  19      20.486  -0.616   5.548  1.00  0.61           C  
ATOM    290  C   VAL A  19      19.092  -0.072   5.298  1.00  0.61           C  
ATOM    291  O   VAL A  19      18.179  -0.269   6.107  1.00  0.61           O  
ATOM    292  CB  VAL A  19      20.507  -2.117   5.249  1.00  0.61           C  
ATOM    293  CG1 VAL A  19      20.099  -2.335   3.837  1.00  0.61           C  
ATOM    294  CG2 VAL A  19      21.873  -2.685   5.513  1.00  0.61           C  
ATOM    295  H   VAL A  19      20.310  -0.655   7.680  1.00  0.61           H  
ATOM    296  HA  VAL A  19      21.176  -0.118   4.873  1.00  0.61           H  
ATOM    297  HB  VAL A  19      19.793  -2.616   5.884  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19      20.111  -3.392   3.609  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19      19.100  -1.946   3.669  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19      20.799  -1.819   3.191  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19      21.871  -3.751   5.300  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19      22.590  -2.192   4.895  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19      22.137  -2.531   6.551  1.00  0.61           H  
ATOM    304  N   LEU A  20      18.934   0.646   4.195  1.00  0.60           N  
ATOM    305  CA  LEU A  20      17.639   1.175   3.819  1.00  0.60           C  
ATOM    306  C   LEU A  20      17.137   0.346   2.648  1.00  0.60           C  
ATOM    307  O   LEU A  20      17.919   0.055   1.734  1.00  0.60           O  
ATOM    308  CB  LEU A  20      17.798   2.615   3.340  1.00  0.60           C  
ATOM    309  CG  LEU A  20      18.584   3.542   4.268  1.00  0.60           C  
ATOM    310  CD1 LEU A  20      18.760   4.920   3.638  1.00  0.60           C  
ATOM    311  CD2 LEU A  20      17.875   3.639   5.519  1.00  0.60           C  
ATOM    312  H   LEU A  20      19.739   0.803   3.594  1.00  0.60           H  
ATOM    313  HA  LEU A  20      16.940   1.103   4.650  1.00  0.60           H  
ATOM    314 1HB  LEU A  20      18.266   2.607   2.374  1.00  0.60           H  
ATOM    315 2HB  LEU A  20      16.806   3.028   3.229  1.00  0.60           H  
ATOM    316  HG  LEU A  20      19.583   3.127   4.437  1.00  0.60           H  
ATOM    317 1HD1 LEU A  20      19.328   5.547   4.310  1.00  0.60           H  
ATOM    318 2HD1 LEU A  20      19.294   4.825   2.701  1.00  0.60           H  
ATOM    319 3HD1 LEU A  20      17.811   5.379   3.460  1.00  0.60           H  
ATOM    320 1HD2 LEU A  20      18.415   4.283   6.184  1.00  0.60           H  
ATOM    321 2HD2 LEU A  20      16.901   4.044   5.311  1.00  0.60           H  
ATOM    322 3HD2 LEU A  20      17.781   2.653   5.956  1.00  0.60           H  
ATOM    323  N   THR A  21      15.857  -0.004   2.628  1.00  0.60           N  
ATOM    324  CA  THR A  21      15.314  -0.712   1.475  1.00  0.60           C  
ATOM    325  C   THR A  21      14.004  -0.147   0.958  1.00  0.60           C  
ATOM    326  O   THR A  21      13.047   0.074   1.710  1.00  0.60           O  
ATOM    327  CB  THR A  21      15.167  -2.210   1.751  1.00  0.60           C  
ATOM    328  OG1 THR A  21      16.447  -2.740   2.044  1.00  0.60           O  
ATOM    329  CG2 THR A  21      14.583  -2.920   0.549  1.00  0.60           C  
ATOM    330  H   THR A  21      15.250   0.230   3.413  1.00  0.60           H  
ATOM    331  HA  THR A  21      16.032  -0.618   0.662  1.00  0.60           H  
ATOM    332  HB  THR A  21      14.521  -2.352   2.607  1.00  0.60           H  
ATOM    333  HG1 THR A  21      17.098  -2.316   1.472  1.00  0.60           H  
ATOM    334 1HG2 THR A  21      14.499  -3.983   0.761  1.00  0.60           H  
ATOM    335 2HG2 THR A  21      13.595  -2.520   0.326  1.00  0.60           H  
ATOM    336 3HG2 THR A  21      15.236  -2.768  -0.308  1.00  0.60           H  
ATOM    337  N   ILE A  22      13.979   0.095  -0.348  1.00  0.61           N  
ATOM    338  CA  ILE A  22      12.805   0.565  -1.063  1.00  0.61           C  
ATOM    339  C   ILE A  22      12.371  -0.424  -2.142  1.00  0.61           C  
ATOM    340  O   ILE A  22      13.182  -0.835  -2.972  1.00  0.61           O  
ATOM    341  CB  ILE A  22      13.091   1.932  -1.706  1.00  0.61           C  
ATOM    342  CG1 ILE A  22      13.480   2.952  -0.665  1.00  0.61           C  
ATOM    343  CG2 ILE A  22      11.894   2.418  -2.460  1.00  0.61           C  
ATOM    344  CD1 ILE A  22      12.368   3.225   0.287  1.00  0.61           C  
ATOM    345  H   ILE A  22      14.833  -0.081  -0.881  1.00  0.61           H  
ATOM    346  HA  ILE A  22      11.982   0.674  -0.356  1.00  0.61           H  
ATOM    347  HB  ILE A  22      13.929   1.836  -2.391  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22      14.342   2.593  -0.107  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22      13.758   3.877  -1.163  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22      12.111   3.376  -2.911  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22      11.637   1.702  -3.238  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22      11.058   2.525  -1.769  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22      12.661   3.959   1.019  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22      11.497   3.593  -0.257  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22      12.121   2.300   0.783  1.00  0.61           H  
ATOM    356  N   MET A  23      11.099  -0.798  -2.173  1.00  0.61           N  
ATOM    357  CA  MET A  23      10.635  -1.683  -3.240  1.00  0.61           C  
ATOM    358  C   MET A  23       9.449  -1.060  -3.945  1.00  0.61           C  
ATOM    359  O   MET A  23       8.509  -0.601  -3.291  1.00  0.61           O  
ATOM    360  CB  MET A  23      10.267  -3.067  -2.709  1.00  0.61           C  
ATOM    361  CG  MET A  23       9.794  -4.046  -3.790  1.00  0.61           C  
ATOM    362  SD  MET A  23       9.421  -5.663  -3.134  1.00  0.61           S  
ATOM    363  CE  MET A  23       7.882  -5.309  -2.290  1.00  0.61           C  
ATOM    364  H   MET A  23      10.453  -0.478  -1.451  1.00  0.61           H  
ATOM    365  HA  MET A  23      11.425  -1.794  -3.974  1.00  0.61           H  
ATOM    366 1HB  MET A  23      11.129  -3.504  -2.208  1.00  0.61           H  
ATOM    367 2HB  MET A  23       9.469  -2.968  -1.972  1.00  0.61           H  
ATOM    368 1HG  MET A  23       8.899  -3.657  -4.260  1.00  0.61           H  
ATOM    369 2HG  MET A  23      10.561  -4.147  -4.560  1.00  0.61           H  
ATOM    370 1HE  MET A  23       7.513  -6.214  -1.810  1.00  0.61           H  
ATOM    371 2HE  MET A  23       8.045  -4.539  -1.539  1.00  0.61           H  
ATOM    372 3HE  MET A  23       7.153  -4.964  -3.008  1.00  0.61           H  
ATOM    373  N   GLY A  24       9.455  -1.108  -5.273  1.00  0.61           N  
ATOM    374  CA  GLY A  24       8.342  -0.533  -6.018  1.00  0.61           C  
ATOM    375  C   GLY A  24       8.380  -0.789  -7.512  1.00  0.61           C  
ATOM    376  O   GLY A  24       9.271  -1.470  -8.024  1.00  0.61           O  
ATOM    377  H   GLY A  24      10.261  -1.518  -5.752  1.00  0.61           H  
ATOM    378 1HA  GLY A  24       7.407  -0.903  -5.614  1.00  0.61           H  
ATOM    379 2HA  GLY A  24       8.344   0.538  -5.860  1.00  0.61           H  
ATOM    380  N   THR A  25       7.394  -0.236  -8.212  1.00  0.62           N  
ATOM    381  CA  THR A  25       7.257  -0.462  -9.649  1.00  0.62           C  
ATOM    382  C   THR A  25       7.380   0.838 -10.433  1.00  0.62           C  
ATOM    383  O   THR A  25       6.788   1.865 -10.082  1.00  0.62           O  
ATOM    384  CB  THR A  25       5.910  -1.148  -9.968  1.00  0.62           C  
ATOM    385  OG1 THR A  25       5.824  -2.423  -9.262  1.00  0.62           O  
ATOM    386  CG2 THR A  25       5.769  -1.408 -11.481  1.00  0.62           C  
ATOM    387  H   THR A  25       6.724   0.345  -7.707  1.00  0.62           H  
ATOM    388  HA  THR A  25       8.059  -1.110  -9.983  1.00  0.62           H  
ATOM    389  HB  THR A  25       5.098  -0.503  -9.636  1.00  0.62           H  
ATOM    390  HG1 THR A  25       6.325  -3.103  -9.725  1.00  0.62           H  
ATOM    391 1HG2 THR A  25       4.815  -1.890 -11.681  1.00  0.62           H  
ATOM    392 2HG2 THR A  25       5.814  -0.470 -12.030  1.00  0.62           H  
ATOM    393 3HG2 THR A  25       6.571  -2.056 -11.815  1.00  0.62           H  
ATOM    394  N   VAL A  26       8.178   0.794 -11.487  1.00  0.63           N  
ATOM    395  CA  VAL A  26       8.417   1.973 -12.315  1.00  0.63           C  
ATOM    396  C   VAL A  26       7.272   2.188 -13.306  1.00  0.63           C  
ATOM    397  O   VAL A  26       6.869   1.268 -14.014  1.00  0.63           O  
ATOM    398  CB  VAL A  26       9.739   1.821 -13.065  1.00  0.63           C  
ATOM    399  CG1 VAL A  26       9.951   2.986 -13.970  1.00  0.63           C  
ATOM    400  CG2 VAL A  26      10.876   1.696 -12.073  1.00  0.63           C  
ATOM    401  H   VAL A  26       8.626  -0.099 -11.721  1.00  0.63           H  
ATOM    402  HA  VAL A  26       8.487   2.849 -11.667  1.00  0.63           H  
ATOM    403  HB  VAL A  26       9.694   0.923 -13.682  1.00  0.63           H  
ATOM    404 1HG1 VAL A  26      10.870   2.839 -14.508  1.00  0.63           H  
ATOM    405 2HG1 VAL A  26       9.138   3.065 -14.669  1.00  0.63           H  
ATOM    406 3HG1 VAL A  26       9.996   3.893 -13.390  1.00  0.63           H  
ATOM    407 1HG2 VAL A  26      11.795   1.581 -12.619  1.00  0.63           H  
ATOM    408 2HG2 VAL A  26      10.915   2.592 -11.459  1.00  0.63           H  
ATOM    409 3HG2 VAL A  26      10.713   0.824 -11.436  1.00  0.63           H  
ATOM    410  N   ASN A  27       6.737   3.397 -13.375  1.00  0.63           N  
ATOM    411  CA  ASN A  27       5.615   3.646 -14.285  1.00  0.63           C  
ATOM    412  C   ASN A  27       5.980   3.358 -15.738  1.00  0.63           C  
ATOM    413  O   ASN A  27       7.107   3.600 -16.176  1.00  0.63           O  
ATOM    414  CB  ASN A  27       5.062   5.049 -14.168  1.00  0.63           C  
ATOM    415  CG  ASN A  27       3.716   5.206 -14.871  1.00  0.63           C  
ATOM    416  OD1 ASN A  27       3.610   5.429 -16.092  1.00  0.63           O  
ATOM    417  ND2 ASN A  27       2.663   5.094 -14.096  1.00  0.63           N  
ATOM    418  H   ASN A  27       7.116   4.145 -12.789  1.00  0.63           H  
ATOM    419  HA  ASN A  27       4.812   2.955 -14.021  1.00  0.63           H  
ATOM    420 1HB  ASN A  27       4.950   5.309 -13.113  1.00  0.63           H  
ATOM    421 2HB  ASN A  27       5.772   5.754 -14.604  1.00  0.63           H  
ATOM    422 1HD2 ASN A  27       1.744   5.188 -14.482  1.00  0.63           H  
ATOM    423 2HD2 ASN A  27       2.775   4.917 -13.115  1.00  0.63           H  
ATOM    424  N   ASN A  28       5.007   2.871 -16.502  1.00  0.64           N  
ATOM    425  CA  ASN A  28       5.186   2.536 -17.914  1.00  0.64           C  
ATOM    426  C   ASN A  28       5.742   3.707 -18.731  1.00  0.64           C  
ATOM    427  O   ASN A  28       6.464   3.505 -19.707  1.00  0.64           O  
ATOM    428  CB  ASN A  28       3.843   2.177 -18.524  1.00  0.64           C  
ATOM    429  CG  ASN A  28       3.267   0.885 -18.038  1.00  0.64           C  
ATOM    430  OD1 ASN A  28       3.945   0.049 -17.451  1.00  0.64           O  
ATOM    431  ND2 ASN A  28       1.994   0.705 -18.276  1.00  0.64           N  
ATOM    432  H   ASN A  28       4.103   2.707 -16.082  1.00  0.64           H  
ATOM    433  HA  ASN A  28       5.884   1.700 -17.993  1.00  0.64           H  
ATOM    434 1HB  ASN A  28       3.132   2.978 -18.309  1.00  0.64           H  
ATOM    435 2HB  ASN A  28       3.948   2.127 -19.608  1.00  0.64           H  
ATOM    436 1HD2 ASN A  28       1.541  -0.136 -17.978  1.00  0.64           H  
ATOM    437 2HD2 ASN A  28       1.472   1.410 -18.756  1.00  0.64           H  
ATOM    438  N   ASN A  29       5.366   4.927 -18.342  1.00  0.64           N  
ATOM    439  CA  ASN A  29       5.752   6.149 -19.028  1.00  0.64           C  
ATOM    440  C   ASN A  29       6.753   6.963 -18.213  1.00  0.64           C  
ATOM    441  O   ASN A  29       6.821   8.186 -18.352  1.00  0.64           O  
ATOM    442  CB  ASN A  29       4.524   6.981 -19.330  1.00  0.64           C  
ATOM    443  CG  ASN A  29       3.600   6.320 -20.327  1.00  0.64           C  
ATOM    444  OD1 ASN A  29       4.044   5.760 -21.336  1.00  0.64           O  
ATOM    445  ND2 ASN A  29       2.316   6.382 -20.063  1.00  0.64           N  
ATOM    446  H   ASN A  29       4.780   5.020 -17.517  1.00  0.64           H  
ATOM    447  HA  ASN A  29       6.240   5.883 -19.967  1.00  0.64           H  
ATOM    448 1HB  ASN A  29       3.974   7.154 -18.403  1.00  0.64           H  
ATOM    449 2HB  ASN A  29       4.828   7.952 -19.718  1.00  0.64           H  
ATOM    450 1HD2 ASN A  29       1.655   5.966 -20.689  1.00  0.64           H  
ATOM    451 2HD2 ASN A  29       1.997   6.848 -19.238  1.00  0.64           H  
ATOM    452  N   ALA A  30       7.506   6.296 -17.342  1.00  0.64           N  
ATOM    453  CA  ALA A  30       8.460   6.972 -16.470  1.00  0.64           C  
ATOM    454  C   ALA A  30       9.457   7.842 -17.207  1.00  0.64           C  
ATOM    455  O   ALA A  30      10.004   7.456 -18.245  1.00  0.64           O  
ATOM    456  CB  ALA A  30       9.241   5.948 -15.669  1.00  0.64           C  
ATOM    457  H   ALA A  30       7.402   5.286 -17.248  1.00  0.64           H  
ATOM    458  HA  ALA A  30       7.893   7.616 -15.804  1.00  0.64           H  
ATOM    459 1HB  ALA A  30       9.918   6.461 -14.997  1.00  0.64           H  
ATOM    460 2HB  ALA A  30       8.548   5.350 -15.092  1.00  0.64           H  
ATOM    461 3HB  ALA A  30       9.807   5.307 -16.341  1.00  0.64           H  
ATOM    462  N   LYS A  31       9.700   9.024 -16.633  1.00  0.64           N  
ATOM    463  CA  LYS A  31      10.651   9.991 -17.150  1.00  0.64           C  
ATOM    464  C   LYS A  31      11.816  10.142 -16.183  1.00  0.64           C  
ATOM    465  O   LYS A  31      12.962  10.340 -16.605  1.00  0.64           O  
ATOM    466  CB  LYS A  31       9.972  11.333 -17.360  1.00  0.64           C  
ATOM    467  CG  LYS A  31       8.786  11.307 -18.334  1.00  0.64           C  
ATOM    468  CD  LYS A  31       9.209  10.947 -19.756  1.00  0.64           C  
ATOM    469  CE  LYS A  31       8.019  10.996 -20.707  1.00  0.64           C  
ATOM    470  NZ  LYS A  31       8.401  10.643 -22.105  1.00  0.64           N  
ATOM    471  H   LYS A  31       9.190   9.275 -15.783  1.00  0.64           H  
ATOM    472  HA  LYS A  31      11.037   9.635 -18.104  1.00  0.64           H  
ATOM    473 1HB  LYS A  31       9.599  11.695 -16.397  1.00  0.64           H  
ATOM    474 2HB  LYS A  31      10.700  12.056 -17.725  1.00  0.64           H  
ATOM    475 1HG  LYS A  31       8.057  10.568 -17.988  1.00  0.64           H  
ATOM    476 2HG  LYS A  31       8.305  12.282 -18.342  1.00  0.64           H  
ATOM    477 1HD  LYS A  31       9.977  11.639 -20.099  1.00  0.64           H  
ATOM    478 2HD  LYS A  31       9.624   9.934 -19.761  1.00  0.64           H  
ATOM    479 1HE  LYS A  31       7.264  10.288 -20.358  1.00  0.64           H  
ATOM    480 2HE  LYS A  31       7.595  11.999 -20.699  1.00  0.64           H  
ATOM    481 1HZ  LYS A  31       7.583  10.681 -22.695  1.00  0.64           H  
ATOM    482 2HZ  LYS A  31       9.093  11.297 -22.443  1.00  0.64           H  
ATOM    483 3HZ  LYS A  31       8.784   9.708 -22.118  1.00  0.64           H  
ATOM    484  N   GLU A  32      11.524  10.075 -14.875  1.00  0.63           N  
ATOM    485  CA  GLU A  32      12.606  10.181 -13.882  1.00  0.63           C  
ATOM    486  C   GLU A  32      12.238   9.608 -12.506  1.00  0.63           C  
ATOM    487  O   GLU A  32      11.130   9.844 -12.031  1.00  0.63           O  
ATOM    488  CB  GLU A  32      13.055  11.642 -13.742  1.00  0.63           C  
ATOM    489  CG  GLU A  32      14.229  11.884 -12.790  1.00  0.63           C  
ATOM    490  CD  GLU A  32      14.692  13.311 -12.793  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      13.997  14.138 -12.255  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      15.750  13.578 -13.322  1.00  0.63           O  
ATOM    493  H   GLU A  32      10.546   9.948 -14.582  1.00  0.63           H  
ATOM    494  HA  GLU A  32      13.441   9.614 -14.265  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      13.348  12.031 -14.715  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      12.218  12.243 -13.392  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      13.934  11.616 -11.777  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      15.059  11.244 -13.076  1.00  0.63           H  
ATOM    499  N   LEU A  33      13.167   8.901 -11.842  1.00  0.63           N  
ATOM    500  CA  LEU A  33      12.916   8.421 -10.467  1.00  0.63           C  
ATOM    501  C   LEU A  33      13.797   9.222  -9.516  1.00  0.63           C  
ATOM    502  O   LEU A  33      14.934   9.545  -9.874  1.00  0.63           O  
ATOM    503  CB  LEU A  33      13.300   6.958 -10.253  1.00  0.63           C  
ATOM    504  CG  LEU A  33      12.784   5.964 -11.228  1.00  0.63           C  
ATOM    505  CD1 LEU A  33      13.243   4.570 -10.802  1.00  0.63           C  
ATOM    506  CD2 LEU A  33      11.318   6.110 -11.352  1.00  0.63           C  
ATOM    507  H   LEU A  33      14.057   8.729 -12.308  1.00  0.63           H  
ATOM    508  HA  LEU A  33      11.872   8.563 -10.208  1.00  0.63           H  
ATOM    509 1HB  LEU A  33      14.377   6.882 -10.221  1.00  0.63           H  
ATOM    510 2HB  LEU A  33      12.923   6.660  -9.270  1.00  0.63           H  
ATOM    511  HG  LEU A  33      13.232   6.145 -12.169  1.00  0.63           H  
ATOM    512 1HD1 LEU A  33      12.910   3.841 -11.530  1.00  0.63           H  
ATOM    513 2HD1 LEU A  33      14.332   4.548 -10.748  1.00  0.63           H  
ATOM    514 3HD1 LEU A  33      12.827   4.328  -9.826  1.00  0.63           H  
ATOM    515 1HD2 LEU A  33      10.931   5.399 -12.061  1.00  0.63           H  
ATOM    516 2HD2 LEU A  33      10.891   5.954 -10.408  1.00  0.63           H  
ATOM    517 3HD2 LEU A  33      11.077   7.109 -11.681  1.00  0.63           H  
ATOM    518  N   ARG A  34      13.338   9.510  -8.293  1.00  0.63           N  
ATOM    519  CA  ARG A  34      14.265  10.179  -7.367  1.00  0.63           C  
ATOM    520  C   ARG A  34      14.245   9.602  -5.950  1.00  0.63           C  
ATOM    521  O   ARG A  34      13.197   9.476  -5.316  1.00  0.63           O  
ATOM    522  CB  ARG A  34      13.973  11.676  -7.264  1.00  0.63           C  
ATOM    523  CG  ARG A  34      14.135  12.498  -8.563  1.00  0.63           C  
ATOM    524  CD  ARG A  34      13.999  13.974  -8.311  1.00  0.63           C  
ATOM    525  NE  ARG A  34      14.094  14.754  -9.539  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      14.114  16.096  -9.630  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      14.058  16.855  -8.560  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      14.190  16.632 -10.827  1.00  0.63           N  
ATOM    529  H   ARG A  34      12.388   9.262  -8.004  1.00  0.63           H  
ATOM    530  HA  ARG A  34      15.278  10.061  -7.748  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      12.950  11.816  -6.916  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      14.635  12.116  -6.515  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      15.111  12.307  -9.007  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      13.361  12.212  -9.276  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      13.035  14.178  -7.850  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      14.797  14.296  -7.644  1.00  0.63           H  
ATOM    537  HE  ARG A  34      14.124  14.253 -10.431  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      13.998  16.431  -7.651  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      14.071  17.860  -8.654  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      14.224  15.994 -11.635  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      14.207  17.630 -10.948  1.00  0.63           H  
ATOM    542  N   PHE A  35      15.434   9.333  -5.412  1.00  0.63           N  
ATOM    543  CA  PHE A  35      15.536   8.845  -4.037  1.00  0.63           C  
ATOM    544  C   PHE A  35      16.466   9.796  -3.277  1.00  0.63           C  
ATOM    545  O   PHE A  35      17.520  10.178  -3.796  1.00  0.63           O  
ATOM    546  CB  PHE A  35      16.176   7.453  -4.046  1.00  0.63           C  
ATOM    547  CG  PHE A  35      15.440   6.400  -4.910  1.00  0.63           C  
ATOM    548  CD1 PHE A  35      15.705   6.352  -6.281  1.00  0.63           C  
ATOM    549  CD2 PHE A  35      14.558   5.456  -4.390  1.00  0.63           C  
ATOM    550  CE1 PHE A  35      15.101   5.420  -7.110  1.00  0.63           C  
ATOM    551  CE2 PHE A  35      13.948   4.516  -5.228  1.00  0.63           C  
ATOM    552  CZ  PHE A  35      14.221   4.505  -6.584  1.00  0.63           C  
ATOM    553  H   PHE A  35      16.275   9.426  -5.981  1.00  0.63           H  
ATOM    554  HA  PHE A  35      14.558   8.832  -3.561  1.00  0.63           H  
ATOM    555 1HB  PHE A  35      17.192   7.527  -4.394  1.00  0.63           H  
ATOM    556 2HB  PHE A  35      16.214   7.079  -3.023  1.00  0.63           H  
ATOM    557  HD1 PHE A  35      16.403   7.080  -6.702  1.00  0.63           H  
ATOM    558  HD2 PHE A  35      14.348   5.449  -3.329  1.00  0.63           H  
ATOM    559  HE1 PHE A  35      15.328   5.412  -8.178  1.00  0.63           H  
ATOM    560  HE2 PHE A  35      13.261   3.785  -4.818  1.00  0.63           H  
ATOM    561  HZ  PHE A  35      13.746   3.769  -7.234  1.00  0.63           H  
ATOM    562  N   LYS A  36      16.137  10.150  -2.035  1.00  0.65           N  
ATOM    563  CA  LYS A  36      17.082  11.002  -1.317  1.00  0.65           C  
ATOM    564  C   LYS A  36      17.152  10.786   0.182  1.00  0.65           C  
ATOM    565  O   LYS A  36      16.137  10.626   0.862  1.00  0.65           O  
ATOM    566  CB  LYS A  36      16.730  12.467  -1.569  1.00  0.65           C  
ATOM    567  CG  LYS A  36      15.442  12.881  -1.051  1.00  0.65           C  
ATOM    568  CD  LYS A  36      15.121  14.317  -1.404  1.00  0.65           C  
ATOM    569  CE  LYS A  36      14.774  14.452  -2.871  1.00  0.65           C  
ATOM    570  NZ  LYS A  36      14.228  15.799  -3.185  1.00  0.65           N  
ATOM    571  H   LYS A  36      15.247   9.877  -1.632  1.00  0.65           H  
ATOM    572  HA  LYS A  36      18.067  10.802  -1.716  1.00  0.65           H  
ATOM    573 1HB  LYS A  36      17.485  13.099  -1.098  1.00  0.65           H  
ATOM    574 2HB  LYS A  36      16.731  12.662  -2.638  1.00  0.65           H  
ATOM    575 1HG  LYS A  36      14.674  12.226  -1.466  1.00  0.65           H  
ATOM    576 2HG  LYS A  36      15.467  12.774   0.029  1.00  0.65           H  
ATOM    577 1HD  LYS A  36      14.274  14.656  -0.816  1.00  0.65           H  
ATOM    578 2HD  LYS A  36      15.980  14.948  -1.179  1.00  0.65           H  
ATOM    579 1HE  LYS A  36      15.671  14.284  -3.469  1.00  0.65           H  
ATOM    580 2HE  LYS A  36      14.030  13.697  -3.132  1.00  0.65           H  
ATOM    581 1HZ  LYS A  36      14.006  15.854  -4.165  1.00  0.65           H  
ATOM    582 2HZ  LYS A  36      13.389  15.958  -2.643  1.00  0.65           H  
ATOM    583 3HZ  LYS A  36      14.913  16.503  -2.959  1.00  0.65           H  
ATOM    584  N   LEU A  37      18.373  10.884   0.712  1.00  0.68           N  
ATOM    585  CA  LEU A  37      18.620  10.797   2.148  1.00  0.68           C  
ATOM    586  C   LEU A  37      18.866  12.191   2.677  1.00  0.68           C  
ATOM    587  O   LEU A  37      19.746  12.911   2.173  1.00  0.68           O  
ATOM    588  CB  LEU A  37      19.848   9.938   2.457  1.00  0.68           C  
ATOM    589  CG  LEU A  37      19.688   8.434   2.355  1.00  0.68           C  
ATOM    590  CD1 LEU A  37      19.339   8.075   0.958  1.00  0.68           C  
ATOM    591  CD2 LEU A  37      20.992   7.765   2.741  1.00  0.68           C  
ATOM    592  H   LEU A  37      19.158  11.007   0.075  1.00  0.68           H  
ATOM    593  HA  LEU A  37      17.745  10.376   2.640  1.00  0.68           H  
ATOM    594 1HB  LEU A  37      20.642  10.236   1.790  1.00  0.68           H  
ATOM    595 2HB  LEU A  37      20.166  10.163   3.475  1.00  0.68           H  
ATOM    596  HG  LEU A  37      18.881   8.099   3.014  1.00  0.68           H  
ATOM    597 1HD1 LEU A  37      19.225   7.023   0.914  1.00  0.68           H  
ATOM    598 2HD1 LEU A  37      18.425   8.535   0.681  1.00  0.68           H  
ATOM    599 3HD1 LEU A  37      20.118   8.396   0.279  1.00  0.68           H  
ATOM    600 1HD2 LEU A  37      20.897   6.689   2.659  1.00  0.68           H  
ATOM    601 2HD2 LEU A  37      21.778   8.107   2.070  1.00  0.68           H  
ATOM    602 3HD2 LEU A  37      21.245   8.025   3.762  1.00  0.68           H  
ATOM    603  N   ARG A  38      18.118  12.553   3.707  1.00  0.72           N  
ATOM    604  CA  ARG A  38      18.179  13.887   4.259  1.00  0.72           C  
ATOM    605  C   ARG A  38      18.496  13.960   5.739  1.00  0.72           C  
ATOM    606  O   ARG A  38      18.221  13.042   6.537  1.00  0.72           O  
ATOM    607  CB  ARG A  38      16.874  14.621   4.015  1.00  0.72           C  
ATOM    608  CG  ARG A  38      16.503  14.792   2.568  1.00  0.72           C  
ATOM    609  CD  ARG A  38      15.289  15.638   2.393  1.00  0.72           C  
ATOM    610  NE  ARG A  38      15.532  17.044   2.714  1.00  0.72           N  
ATOM    611  CZ  ARG A  38      14.567  17.990   2.766  1.00  0.72           C  
ATOM    612  NH1 ARG A  38      13.316  17.663   2.528  1.00  0.72           N  
ATOM    613  NH2 ARG A  38      14.868  19.251   3.049  1.00  0.72           N  
ATOM    614  H   ARG A  38      17.434  11.894   4.074  1.00  0.72           H  
ATOM    615  HA  ARG A  38      18.961  14.433   3.733  1.00  0.72           H  
ATOM    616 1HB  ARG A  38      16.064  14.086   4.499  1.00  0.72           H  
ATOM    617 2HB  ARG A  38      16.930  15.619   4.463  1.00  0.72           H  
ATOM    618 1HG  ARG A  38      17.333  15.253   2.059  1.00  0.72           H  
ATOM    619 2HG  ARG A  38      16.303  13.813   2.128  1.00  0.72           H  
ATOM    620 1HD  ARG A  38      14.957  15.580   1.364  1.00  0.72           H  
ATOM    621 2HD  ARG A  38      14.500  15.276   3.048  1.00  0.72           H  
ATOM    622  HE  ARG A  38      16.490  17.330   2.916  1.00  0.72           H  
ATOM    623 1HH1 ARG A  38      13.078  16.707   2.310  1.00  0.72           H  
ATOM    624 2HH1 ARG A  38      12.595  18.369   2.564  1.00  0.72           H  
ATOM    625 1HH2 ARG A  38      15.848  19.527   3.218  1.00  0.72           H  
ATOM    626 2HH2 ARG A  38      14.137  19.946   3.088  1.00  0.72           H  
ATOM    627  N   ARG A  39      19.026  15.118   6.074  1.00  0.76           N  
ATOM    628  CA  ARG A  39      19.395  15.565   7.397  1.00  0.76           C  
ATOM    629  C   ARG A  39      18.730  16.921   7.515  1.00  0.76           C  
ATOM    630  O   ARG A  39      18.051  17.321   6.574  1.00  0.76           O  
ATOM    631  CB  ARG A  39      20.908  15.586   7.548  1.00  0.76           C  
ATOM    632  CG  ARG A  39      21.688  16.494   6.665  1.00  0.76           C  
ATOM    633  CD  ARG A  39      23.158  16.363   6.966  1.00  0.76           C  
ATOM    634  NE  ARG A  39      23.974  17.163   6.078  1.00  0.76           N  
ATOM    635  CZ  ARG A  39      24.248  18.458   6.280  1.00  0.76           C  
ATOM    636  NH1 ARG A  39      23.776  19.064   7.345  1.00  0.76           N  
ATOM    637  NH2 ARG A  39      24.957  19.150   5.406  1.00  0.76           N  
ATOM    638  H   ARG A  39      19.199  15.785   5.313  1.00  0.76           H  
ATOM    639  HA  ARG A  39      18.976  14.894   8.148  1.00  0.76           H  
ATOM    640 1HB  ARG A  39      21.168  15.830   8.575  1.00  0.76           H  
ATOM    641 2HB  ARG A  39      21.267  14.601   7.353  1.00  0.76           H  
ATOM    642 1HG  ARG A  39      21.511  16.232   5.619  1.00  0.76           H  
ATOM    643 2HG  ARG A  39      21.376  17.526   6.845  1.00  0.76           H  
ATOM    644 1HD  ARG A  39      23.347  16.689   7.989  1.00  0.76           H  
ATOM    645 2HD  ARG A  39      23.458  15.322   6.858  1.00  0.76           H  
ATOM    646  HE  ARG A  39      24.343  16.728   5.241  1.00  0.76           H  
ATOM    647 1HH1 ARG A  39      23.217  18.557   8.014  1.00  0.76           H  
ATOM    648 2HH1 ARG A  39      23.957  20.052   7.473  1.00  0.76           H  
ATOM    649 1HH2 ARG A  39      25.320  18.747   4.532  1.00  0.76           H  
ATOM    650 2HH2 ARG A  39      25.054  20.142   5.541  1.00  0.76           H  
ATOM    651  N   GLY A  40      18.788  17.604   8.647  1.00  0.78           N  
ATOM    652  CA  GLY A  40      18.073  18.878   8.656  1.00  0.78           C  
ATOM    653  C   GLY A  40      18.498  19.753   7.470  1.00  0.78           C  
ATOM    654  O   GLY A  40      19.681  20.052   7.292  1.00  0.78           O  
ATOM    655  H   GLY A  40      19.311  17.279   9.448  1.00  0.78           H  
ATOM    656 1HA  GLY A  40      17.000  18.695   8.614  1.00  0.78           H  
ATOM    657 2HA  GLY A  40      18.274  19.402   9.591  1.00  0.78           H  
ATOM    658  N   GLY A  41      17.521  20.148   6.642  1.00  0.79           N  
ATOM    659  CA  GLY A  41      17.731  21.006   5.465  1.00  0.79           C  
ATOM    660  C   GLY A  41      18.384  20.324   4.244  1.00  0.79           C  
ATOM    661  O   GLY A  41      17.772  20.204   3.166  1.00  0.79           O  
ATOM    662  H   GLY A  41      16.586  19.829   6.843  1.00  0.79           H  
ATOM    663 1HA  GLY A  41      16.771  21.425   5.165  1.00  0.79           H  
ATOM    664 2HA  GLY A  41      18.350  21.852   5.762  1.00  0.79           H  
ATOM    665  N   ASP A  42      19.638  19.926   4.447  1.00  0.77           N  
ATOM    666  CA  ASP A  42      20.559  19.317   3.478  1.00  0.77           C  
ATOM    667  C   ASP A  42      20.235  17.878   3.017  1.00  0.77           C  
ATOM    668  O   ASP A  42      19.565  17.103   3.713  1.00  0.77           O  
ATOM    669  CB  ASP A  42      21.944  19.404   4.063  1.00  0.77           C  
ATOM    670  CG  ASP A  42      22.479  20.886   4.096  1.00  0.77           C  
ATOM    671  OD1 ASP A  42      21.901  21.730   3.439  1.00  0.77           O  
ATOM    672  OD2 ASP A  42      23.475  21.155   4.749  1.00  0.77           O  
ATOM    673  H   ASP A  42      19.971  20.064   5.403  1.00  0.77           H  
ATOM    674  HA  ASP A  42      20.551  19.943   2.586  1.00  0.77           H  
ATOM    675 1HB  ASP A  42      21.890  19.038   5.068  1.00  0.77           H  
ATOM    676 2HB  ASP A  42      22.635  18.775   3.491  1.00  0.77           H  
ATOM    677  N   LYS A  43      20.700  17.547   1.795  1.00  0.74           N  
ATOM    678  CA  LYS A  43      20.484  16.229   1.182  1.00  0.74           C  
ATOM    679  C   LYS A  43      21.793  15.433   1.152  1.00  0.74           C  
ATOM    680  O   LYS A  43      22.684  15.719   0.348  1.00  0.74           O  
ATOM    681  CB  LYS A  43      19.954  16.387  -0.247  1.00  0.74           C  
ATOM    682  CG  LYS A  43      18.518  17.019  -0.380  1.00  0.74           C  
ATOM    683  CD  LYS A  43      18.525  18.533  -0.081  1.00  0.74           C  
ATOM    684  CE  LYS A  43      17.160  19.171  -0.209  1.00  0.74           C  
ATOM    685  NZ  LYS A  43      17.160  20.557   0.360  1.00  0.74           N  
ATOM    686  H   LYS A  43      21.279  18.223   1.291  1.00  0.74           H  
ATOM    687  HA  LYS A  43      19.763  15.671   1.777  1.00  0.74           H  
ATOM    688 1HB  LYS A  43      20.648  16.976  -0.830  1.00  0.74           H  
ATOM    689 2HB  LYS A  43      19.916  15.401  -0.697  1.00  0.74           H  
ATOM    690 1HG  LYS A  43      18.147  16.885  -1.390  1.00  0.74           H  
ATOM    691 2HG  LYS A  43      17.836  16.535   0.296  1.00  0.74           H  
ATOM    692 1HD  LYS A  43      18.860  18.722   0.914  1.00  0.74           H  
ATOM    693 2HD  LYS A  43      19.195  19.034  -0.764  1.00  0.74           H  
ATOM    694 1HE  LYS A  43      16.881  19.218  -1.259  1.00  0.74           H  
ATOM    695 2HE  LYS A  43      16.428  18.568   0.324  1.00  0.74           H  
ATOM    696 1HZ  LYS A  43      16.245  20.968   0.270  1.00  0.74           H  
ATOM    697 2HZ  LYS A  43      17.421  20.497   1.374  1.00  0.74           H  
ATOM    698 3HZ  LYS A  43      17.831  21.125  -0.129  1.00  0.74           H  
ATOM    699  N   ALA A  44      21.944  14.468   2.062  1.00  0.71           N  
ATOM    700  CA  ALA A  44      23.207  13.727   2.196  1.00  0.71           C  
ATOM    701  C   ALA A  44      23.536  12.891   0.962  1.00  0.71           C  
ATOM    702  O   ALA A  44      24.703  12.752   0.588  1.00  0.71           O  
ATOM    703  CB  ALA A  44      23.155  12.825   3.396  1.00  0.71           C  
ATOM    704  H   ALA A  44      21.146  14.218   2.638  1.00  0.71           H  
ATOM    705  HA  ALA A  44      24.006  14.456   2.332  1.00  0.71           H  
ATOM    706 1HB  ALA A  44      24.109  12.314   3.502  1.00  0.71           H  
ATOM    707 2HB  ALA A  44      22.955  13.420   4.285  1.00  0.71           H  
ATOM    708 3HB  ALA A  44      22.358  12.092   3.259  1.00  0.71           H  
ATOM    709  N   LEU A  45      22.497  12.310   0.369  1.00  0.68           N  
ATOM    710  CA  LEU A  45      22.637  11.486  -0.835  1.00  0.68           C  
ATOM    711  C   LEU A  45      21.431  11.561  -1.736  1.00  0.68           C  
ATOM    712  O   LEU A  45      20.311  11.277  -1.315  1.00  0.68           O  
ATOM    713  CB  LEU A  45      22.861   9.996  -0.498  1.00  0.68           C  
ATOM    714  CG  LEU A  45      22.890   9.019  -1.706  1.00  0.68           C  
ATOM    715  CD1 LEU A  45      24.080   9.311  -2.549  1.00  0.68           C  
ATOM    716  CD2 LEU A  45      22.906   7.573  -1.215  1.00  0.68           C  
ATOM    717  H   LEU A  45      21.575  12.474   0.776  1.00  0.68           H  
ATOM    718  HA  LEU A  45      23.497  11.851  -1.400  1.00  0.68           H  
ATOM    719 1HB  LEU A  45      23.811   9.911   0.000  1.00  0.68           H  
ATOM    720 2HB  LEU A  45      22.099   9.667   0.173  1.00  0.68           H  
ATOM    721  HG  LEU A  45      21.999   9.177  -2.315  1.00  0.68           H  
ATOM    722 1HD1 LEU A  45      24.080   8.643  -3.398  1.00  0.68           H  
ATOM    723 2HD1 LEU A  45      24.047  10.343  -2.902  1.00  0.68           H  
ATOM    724 3HD1 LEU A  45      24.972   9.157  -1.952  1.00  0.68           H  
ATOM    725 1HD2 LEU A  45      22.917   6.897  -2.070  1.00  0.68           H  
ATOM    726 2HD2 LEU A  45      23.775   7.416  -0.631  1.00  0.68           H  
ATOM    727 3HD2 LEU A  45      22.028   7.375  -0.612  1.00  0.68           H  
ATOM    728  N   LEU A  46      21.677  11.881  -2.992  1.00  0.66           N  
ATOM    729  CA  LEU A  46      20.661  11.916  -4.019  1.00  0.66           C  
ATOM    730  C   LEU A  46      20.958  10.860  -5.084  1.00  0.66           C  
ATOM    731  O   LEU A  46      22.089  10.769  -5.570  1.00  0.66           O  
ATOM    732  CB  LEU A  46      20.677  13.317  -4.665  1.00  0.66           C  
ATOM    733  CG  LEU A  46      20.376  14.485  -3.728  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      20.594  15.839  -4.413  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      18.990  14.324  -3.333  1.00  0.66           C  
ATOM    736  H   LEU A  46      22.619  12.147  -3.253  1.00  0.66           H  
ATOM    737  HA  LEU A  46      19.686  11.713  -3.577  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      21.646  13.473  -5.092  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      19.946  13.331  -5.470  1.00  0.66           H  
ATOM    740  HG  LEU A  46      21.022  14.444  -2.851  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      20.344  16.642  -3.718  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      21.630  15.941  -4.695  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      19.961  15.912  -5.297  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      18.692  15.095  -2.659  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      18.351  14.351  -4.218  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      18.923  13.363  -2.860  1.00  0.66           H  
ATOM    747  N   LEU A  47      19.935  10.086  -5.469  1.00  0.65           N  
ATOM    748  CA  LEU A  47      20.037   9.145  -6.595  1.00  0.65           C  
ATOM    749  C   LEU A  47      18.937   9.453  -7.577  1.00  0.65           C  
ATOM    750  O   LEU A  47      17.749   9.296  -7.264  1.00  0.65           O  
ATOM    751  CB  LEU A  47      19.892   7.666  -6.190  1.00  0.65           C  
ATOM    752  CG  LEU A  47      20.214   6.595  -7.363  1.00  0.65           C  
ATOM    753  CD1 LEU A  47      20.421   5.264  -6.791  1.00  0.65           C  
ATOM    754  CD2 LEU A  47      19.036   6.454  -8.351  1.00  0.65           C  
ATOM    755  H   LEU A  47      19.046  10.172  -4.976  1.00  0.65           H  
ATOM    756  HA  LEU A  47      20.995   9.284  -7.097  1.00  0.65           H  
ATOM    757 1HB  LEU A  47      20.567   7.465  -5.357  1.00  0.65           H  
ATOM    758 2HB  LEU A  47      18.880   7.494  -5.866  1.00  0.65           H  
ATOM    759  HG  LEU A  47      21.119   6.913  -7.882  1.00  0.65           H  
ATOM    760 1HD1 LEU A  47      20.647   4.552  -7.583  1.00  0.65           H  
ATOM    761 2HD1 LEU A  47      21.215   5.270  -6.077  1.00  0.65           H  
ATOM    762 3HD1 LEU A  47      19.499   4.992  -6.316  1.00  0.65           H  
ATOM    763 1HD2 LEU A  47      19.286   5.717  -9.113  1.00  0.65           H  
ATOM    764 2HD2 LEU A  47      18.161   6.119  -7.816  1.00  0.65           H  
ATOM    765 3HD2 LEU A  47      18.825   7.384  -8.825  1.00  0.65           H  
ATOM    766  N   HIS A  48      19.310   9.919  -8.756  1.00  0.66           N  
ATOM    767  CA  HIS A  48      18.313  10.263  -9.747  1.00  0.66           C  
ATOM    768  C   HIS A  48      18.443   9.324 -10.934  1.00  0.66           C  
ATOM    769  O   HIS A  48      19.542   9.092 -11.444  1.00  0.66           O  
ATOM    770  CB  HIS A  48      18.492  11.721 -10.164  1.00  0.66           C  
ATOM    771  CG  HIS A  48      18.263  12.722  -9.018  1.00  0.66           C  
ATOM    772  ND1 HIS A  48      18.587  14.053  -9.127  1.00  0.66           N  
ATOM    773  CD2 HIS A  48      17.725  12.577  -7.773  1.00  0.66           C  
ATOM    774  CE1 HIS A  48      18.277  14.672  -8.001  1.00  0.66           C  
ATOM    775  NE2 HIS A  48      17.751  13.802  -7.175  1.00  0.66           N  
ATOM    776  H   HIS A  48      20.300  10.041  -8.968  1.00  0.66           H  
ATOM    777  HA  HIS A  48      17.313  10.145  -9.337  1.00  0.66           H  
ATOM    778 1HB  HIS A  48      19.503  11.865 -10.549  1.00  0.66           H  
ATOM    779 2HB  HIS A  48      17.792  11.955 -10.971  1.00  0.66           H  
ATOM    780  HD1 HIS A  48      18.998  14.496  -9.921  1.00  0.66           H  
ATOM    781  HD2 HIS A  48      17.311  11.739  -7.225  1.00  0.66           H  
ATOM    782  HE1 HIS A  48      18.460  15.716  -7.885  1.00  0.66           H  
ATOM    783  N   TYR A  49      17.327   8.763 -11.369  1.00  0.68           N  
ATOM    784  CA  TYR A  49      17.365   7.862 -12.512  1.00  0.68           C  
ATOM    785  C   TYR A  49      16.642   8.504 -13.645  1.00  0.68           C  
ATOM    786  O   TYR A  49      15.447   8.765 -13.550  1.00  0.68           O  
ATOM    787  CB  TYR A  49      16.724   6.537 -12.208  1.00  0.68           C  
ATOM    788  CG  TYR A  49      16.862   5.542 -13.285  1.00  0.68           C  
ATOM    789  CD1 TYR A  49      18.066   5.305 -13.799  1.00  0.68           C  
ATOM    790  CD2 TYR A  49      15.823   4.841 -13.706  1.00  0.68           C  
ATOM    791  CE1 TYR A  49      18.266   4.309 -14.709  1.00  0.68           C  
ATOM    792  CE2 TYR A  49      16.013   3.866 -14.629  1.00  0.68           C  
ATOM    793  CZ  TYR A  49      17.200   3.580 -15.093  1.00  0.68           C  
ATOM    794  OH  TYR A  49      17.332   2.515 -15.922  1.00  0.68           O  
ATOM    795  H   TYR A  49      16.443   8.984 -10.908  1.00  0.68           H  
ATOM    796  HA  TYR A  49      18.397   7.701 -12.820  1.00  0.68           H  
ATOM    797 1HB  TYR A  49      17.151   6.120 -11.292  1.00  0.68           H  
ATOM    798 2HB  TYR A  49      15.676   6.690 -12.044  1.00  0.68           H  
ATOM    799  HD1 TYR A  49      18.876   5.903 -13.457  1.00  0.68           H  
ATOM    800  HD2 TYR A  49      14.850   5.025 -13.299  1.00  0.68           H  
ATOM    801  HE1 TYR A  49      19.260   4.102 -15.095  1.00  0.68           H  
ATOM    802  HE2 TYR A  49      15.191   3.275 -14.969  1.00  0.68           H  
ATOM    803  HH  TYR A  49      16.451   2.096 -16.074  1.00  0.68           H  
ATOM    804  N   LYS A  50      17.353   8.783 -14.711  1.00  0.73           N  
ATOM    805  CA  LYS A  50      16.731   9.479 -15.811  1.00  0.73           C  
ATOM    806  C   LYS A  50      16.398   8.509 -16.916  1.00  0.73           C  
ATOM    807  O   LYS A  50      17.206   7.634 -17.240  1.00  0.73           O  
ATOM    808  CB  LYS A  50      17.677  10.561 -16.311  1.00  0.73           C  
ATOM    809  CG  LYS A  50      17.947  11.682 -15.304  1.00  0.73           C  
ATOM    810  CD  LYS A  50      18.886  12.734 -15.880  1.00  0.73           C  
ATOM    811  CE  LYS A  50      19.211  13.838 -14.863  1.00  0.73           C  
ATOM    812  NZ  LYS A  50      18.023  14.710 -14.558  1.00  0.73           N  
ATOM    813  H   LYS A  50      18.332   8.502 -14.756  1.00  0.73           H  
ATOM    814  HA  LYS A  50      15.802   9.941 -15.472  1.00  0.73           H  
ATOM    815 1HB  LYS A  50      18.631  10.113 -16.590  1.00  0.73           H  
ATOM    816 2HB  LYS A  50      17.249  11.010 -17.198  1.00  0.73           H  
ATOM    817 1HG  LYS A  50      16.998  12.156 -15.031  1.00  0.73           H  
ATOM    818 2HG  LYS A  50      18.392  11.261 -14.400  1.00  0.73           H  
ATOM    819 1HD  LYS A  50      19.812  12.253 -16.181  1.00  0.73           H  
ATOM    820 2HD  LYS A  50      18.426  13.187 -16.758  1.00  0.73           H  
ATOM    821 1HE  LYS A  50      19.555  13.375 -13.937  1.00  0.73           H  
ATOM    822 2HE  LYS A  50      20.010  14.459 -15.265  1.00  0.73           H  
ATOM    823 1HZ  LYS A  50      18.283  15.415 -13.894  1.00  0.73           H  
ATOM    824 2HZ  LYS A  50      17.700  15.153 -15.400  1.00  0.73           H  
ATOM    825 3HZ  LYS A  50      17.249  14.164 -14.160  1.00  0.73           H  
ATOM    826  N   PHE A  51      15.241   8.702 -17.547  1.00  0.80           N  
ATOM    827  CA  PHE A  51      14.880   7.858 -18.667  1.00  0.80           C  
ATOM    828  C   PHE A  51      14.873   8.686 -19.945  1.00  0.80           C  
ATOM    829  O   PHE A  51      14.245   9.742 -20.010  1.00  0.80           O  
ATOM    830  CB  PHE A  51      13.485   7.257 -18.475  1.00  0.80           C  
ATOM    831  CG  PHE A  51      13.289   6.331 -17.302  1.00  0.80           C  
ATOM    832  CD1 PHE A  51      13.028   6.881 -16.093  1.00  0.80           C  
ATOM    833  CD2 PHE A  51      13.292   4.949 -17.403  1.00  0.80           C  
ATOM    834  CE1 PHE A  51      12.776   6.158 -15.006  1.00  0.80           C  
ATOM    835  CE2 PHE A  51      13.036   4.184 -16.273  1.00  0.80           C  
ATOM    836  CZ  PHE A  51      12.774   4.806 -15.073  1.00  0.80           C  
ATOM    837  H   PHE A  51      14.579   9.417 -17.232  1.00  0.80           H  
ATOM    838  HA  PHE A  51      15.611   7.068 -18.756  1.00  0.80           H  
ATOM    839 1HB  PHE A  51      12.769   8.064 -18.381  1.00  0.80           H  
ATOM    840 2HB  PHE A  51      13.216   6.709 -19.378  1.00  0.80           H  
ATOM    841  HD1 PHE A  51      13.029   7.929 -16.016  1.00  0.80           H  
ATOM    842  HD2 PHE A  51      13.490   4.474 -18.364  1.00  0.80           H  
ATOM    843  HE1 PHE A  51      12.570   6.674 -14.087  1.00  0.80           H  
ATOM    844  HE2 PHE A  51      13.041   3.102 -16.318  1.00  0.80           H  
ATOM    845  HZ  PHE A  51      12.577   4.224 -14.178  1.00  0.80           H  
ATOM    846  N   ASN A  52      15.554   8.188 -20.962  1.00  0.87           N  
ATOM    847  CA  ASN A  52      15.645   8.807 -22.276  1.00  0.87           C  
ATOM    848  C   ASN A  52      16.196  10.248 -22.267  1.00  0.87           C  
ATOM    849  O   ASN A  52      15.805  11.087 -23.087  1.00  0.87           O  
ATOM    850  CB  ASN A  52      14.281   8.749 -22.936  1.00  0.87           C  
ATOM    851  CG  ASN A  52      13.816   7.316 -23.129  1.00  0.87           C  
ATOM    852  OD1 ASN A  52      14.563   6.458 -23.614  1.00  0.87           O  
ATOM    853  ND2 ASN A  52      12.596   7.044 -22.744  1.00  0.87           N  
ATOM    854  H   ASN A  52      16.060   7.328 -20.816  1.00  0.87           H  
ATOM    855  HA  ASN A  52      16.335   8.209 -22.868  1.00  0.87           H  
ATOM    856 1HB  ASN A  52      13.543   9.293 -22.351  1.00  0.87           H  
ATOM    857 2HB  ASN A  52      14.338   9.231 -23.912  1.00  0.87           H  
ATOM    858 1HD2 ASN A  52      12.235   6.115 -22.843  1.00  0.87           H  
ATOM    859 2HD2 ASN A  52      12.023   7.762 -22.350  1.00  0.87           H  
ATOM    860  N   ALA A  53      17.184  10.508 -21.413  1.00  0.93           N  
ATOM    861  CA  ALA A  53      17.818  11.820 -21.332  1.00  0.93           C  
ATOM    862  C   ALA A  53      18.711  11.934 -22.532  1.00  0.93           C  
ATOM    863  O   ALA A  53      19.683  11.203 -22.651  1.00  0.93           O  
ATOM    864  CB  ALA A  53      18.624  11.959 -20.050  1.00  0.93           C  
ATOM    865  H   ALA A  53      17.514   9.757 -20.824  1.00  0.93           H  
ATOM    866  HA  ALA A  53      17.054  12.593 -21.382  1.00  0.93           H  
ATOM    867 1HB  ALA A  53      19.104  12.936 -20.025  1.00  0.93           H  
ATOM    868 2HB  ALA A  53      17.959  11.859 -19.206  1.00  0.93           H  
ATOM    869 3HB  ALA A  53      19.384  11.175 -20.014  1.00  0.93           H  
ATOM    870  N   ASN A  54      18.327  12.766 -23.490  1.00  0.95           N  
ATOM    871  CA  ASN A  54      19.036  12.805 -24.767  1.00  0.95           C  
ATOM    872  C   ASN A  54      19.076  11.380 -25.340  1.00  0.95           C  
ATOM    873  O   ASN A  54      20.065  10.963 -25.947  1.00  0.95           O  
ATOM    874  CB  ASN A  54      20.435  13.383 -24.609  1.00  0.95           C  
ATOM    875  CG  ASN A  54      20.415  14.814 -24.138  1.00  0.95           C  
ATOM    876  OD1 ASN A  54      19.550  15.603 -24.539  1.00  0.95           O  
ATOM    877  ND2 ASN A  54      21.352  15.165 -23.294  1.00  0.95           N  
ATOM    878  H   ASN A  54      17.520  13.355 -23.343  1.00  0.95           H  
ATOM    879  HA  ASN A  54      18.472  13.424 -25.468  1.00  0.95           H  
ATOM    880 1HB  ASN A  54      21.028  12.789 -23.918  1.00  0.95           H  
ATOM    881 2HB  ASN A  54      20.940  13.347 -25.573  1.00  0.95           H  
ATOM    882 1HD2 ASN A  54      21.389  16.104 -22.948  1.00  0.95           H  
ATOM    883 2HD2 ASN A  54      22.032  14.495 -22.997  1.00  0.95           H  
ATOM    884  N   ASN A  55      17.955  10.663 -25.158  1.00  0.94           N  
ATOM    885  CA  ASN A  55      17.718   9.277 -25.569  1.00  0.94           C  
ATOM    886  C   ASN A  55      18.540   8.224 -24.794  1.00  0.94           C  
ATOM    887  O   ASN A  55      18.553   7.054 -25.181  1.00  0.94           O  
ATOM    888  CB  ASN A  55      17.950   9.109 -27.063  1.00  0.94           C  
ATOM    889  CG  ASN A  55      17.036   9.969 -27.893  1.00  0.94           C  
ATOM    890  OD1 ASN A  55      15.830  10.059 -27.638  1.00  0.94           O  
ATOM    891  ND2 ASN A  55      17.595  10.612 -28.887  1.00  0.94           N  
ATOM    892  H   ASN A  55      17.199  11.101 -24.631  1.00  0.94           H  
ATOM    893  HA  ASN A  55      16.668   9.054 -25.373  1.00  0.94           H  
ATOM    894 1HB  ASN A  55      18.982   9.315 -27.326  1.00  0.94           H  
ATOM    895 2HB  ASN A  55      17.763   8.068 -27.325  1.00  0.94           H  
ATOM    896 1HD2 ASN A  55      17.042  11.201 -29.478  1.00  0.94           H  
ATOM    897 2HD2 ASN A  55      18.577  10.511 -29.057  1.00  0.94           H  
ATOM    898  N   LYS A  56      19.149   8.598 -23.663  1.00  0.89           N  
ATOM    899  CA  LYS A  56      19.872   7.643 -22.828  1.00  0.89           C  
ATOM    900  C   LYS A  56      19.201   7.399 -21.468  1.00  0.89           C  
ATOM    901  O   LYS A  56      18.575   8.278 -20.875  1.00  0.89           O  
ATOM    902  CB  LYS A  56      21.300   8.134 -22.594  1.00  0.89           C  
ATOM    903  CG  LYS A  56      22.150   8.219 -23.852  1.00  0.89           C  
ATOM    904  CD  LYS A  56      23.572   8.661 -23.526  1.00  0.89           C  
ATOM    905  CE  LYS A  56      24.433   8.746 -24.779  1.00  0.89           C  
ATOM    906  NZ  LYS A  56      25.828   9.178 -24.466  1.00  0.89           N  
ATOM    907  H   LYS A  56      19.163   9.575 -23.382  1.00  0.89           H  
ATOM    908  HA  LYS A  56      19.913   6.689 -23.352  1.00  0.89           H  
ATOM    909 1HB  LYS A  56      21.267   9.131 -22.149  1.00  0.89           H  
ATOM    910 2HB  LYS A  56      21.800   7.474 -21.883  1.00  0.89           H  
ATOM    911 1HG  LYS A  56      22.172   7.249 -24.348  1.00  0.89           H  
ATOM    912 2HG  LYS A  56      21.701   8.949 -24.534  1.00  0.89           H  
ATOM    913 1HD  LYS A  56      23.539   9.645 -23.054  1.00  0.89           H  
ATOM    914 2HD  LYS A  56      24.026   7.957 -22.827  1.00  0.89           H  
ATOM    915 1HE  LYS A  56      24.465   7.766 -25.255  1.00  0.89           H  
ATOM    916 2HE  LYS A  56      23.987   9.461 -25.471  1.00  0.89           H  
ATOM    917 1HZ  LYS A  56      26.367   9.221 -25.320  1.00  0.89           H  
ATOM    918 2HZ  LYS A  56      25.809  10.091 -24.035  1.00  0.89           H  
ATOM    919 3HZ  LYS A  56      26.255   8.515 -23.831  1.00  0.89           H  
ATOM    920  N   ILE A  57      19.358   6.199 -20.943  1.00  0.82           N  
ATOM    921  CA  ILE A  57      18.838   5.900 -19.614  1.00  0.82           C  
ATOM    922  C   ILE A  57      20.037   5.767 -18.672  1.00  0.82           C  
ATOM    923  O   ILE A  57      20.991   5.061 -18.996  1.00  0.82           O  
ATOM    924  CB  ILE A  57      17.963   4.644 -19.638  1.00  0.82           C  
ATOM    925  CG1 ILE A  57      16.769   4.824 -20.589  1.00  0.82           C  
ATOM    926  CG2 ILE A  57      17.467   4.370 -18.279  1.00  0.82           C  
ATOM    927  CD1 ILE A  57      16.001   3.570 -20.824  1.00  0.82           C  
ATOM    928  H   ILE A  57      19.858   5.486 -21.457  1.00  0.82           H  
ATOM    929  HA  ILE A  57      18.227   6.730 -19.269  1.00  0.82           H  
ATOM    930  HB  ILE A  57      18.544   3.804 -19.996  1.00  0.82           H  
ATOM    931 1HG1 ILE A  57      16.092   5.522 -20.177  1.00  0.82           H  
ATOM    932 2HG1 ILE A  57      17.123   5.195 -21.552  1.00  0.82           H  
ATOM    933 1HG2 ILE A  57      16.853   3.474 -18.289  1.00  0.82           H  
ATOM    934 2HG2 ILE A  57      18.321   4.225 -17.632  1.00  0.82           H  
ATOM    935 3HG2 ILE A  57      16.875   5.203 -17.912  1.00  0.82           H  
ATOM    936 1HD1 ILE A  57      15.168   3.777 -21.500  1.00  0.82           H  
ATOM    937 2HD1 ILE A  57      16.654   2.819 -21.271  1.00  0.82           H  
ATOM    938 3HD1 ILE A  57      15.615   3.199 -19.874  1.00  0.82           H  
ATOM    939  N   ARG A  58      20.036   6.526 -17.570  1.00  0.75           N  
ATOM    940  CA  ARG A  58      21.220   6.575 -16.693  1.00  0.75           C  
ATOM    941  C   ARG A  58      20.957   6.931 -15.229  1.00  0.75           C  
ATOM    942  O   ARG A  58      19.944   7.549 -14.895  1.00  0.75           O  
ATOM    943  CB  ARG A  58      22.189   7.601 -17.262  1.00  0.75           C  
ATOM    944  CG  ARG A  58      21.656   9.033 -17.272  1.00  0.75           C  
ATOM    945  CD  ARG A  58      22.599   9.966 -17.938  1.00  0.75           C  
ATOM    946  NE  ARG A  58      22.101  11.334 -17.945  1.00  0.75           N  
ATOM    947  CZ  ARG A  58      22.720  12.371 -18.537  1.00  0.75           C  
ATOM    948  NH1 ARG A  58      23.862  12.187 -19.161  1.00  0.75           N  
ATOM    949  NH2 ARG A  58      22.181  13.576 -18.494  1.00  0.75           N  
ATOM    950  H   ARG A  58      19.192   7.058 -17.351  1.00  0.75           H  
ATOM    951  HA  ARG A  58      21.698   5.592 -16.720  1.00  0.75           H  
ATOM    952 1HB  ARG A  58      23.112   7.593 -16.671  1.00  0.75           H  
ATOM    953 2HB  ARG A  58      22.459   7.329 -18.284  1.00  0.75           H  
ATOM    954 1HG  ARG A  58      20.704   9.064 -17.810  1.00  0.75           H  
ATOM    955 2HG  ARG A  58      21.503   9.367 -16.243  1.00  0.75           H  
ATOM    956 1HD  ARG A  58      23.548   9.951 -17.413  1.00  0.75           H  
ATOM    957 2HD  ARG A  58      22.750   9.651 -18.972  1.00  0.75           H  
ATOM    958  HE  ARG A  58      21.227  11.515 -17.482  1.00  0.75           H  
ATOM    959 1HH1 ARG A  58      24.278  11.264 -19.194  1.00  0.75           H  
ATOM    960 2HH1 ARG A  58      24.325  12.967 -19.608  1.00  0.75           H  
ATOM    961 1HH2 ARG A  58      21.305  13.721 -18.017  1.00  0.75           H  
ATOM    962 2HH2 ARG A  58      22.647  14.353 -18.941  1.00  0.75           H  
ATOM    963  N   ILE A  59      21.918   6.593 -14.358  1.00  0.69           N  
ATOM    964  CA  ILE A  59      21.830   6.924 -12.931  1.00  0.69           C  
ATOM    965  C   ILE A  59      22.846   7.990 -12.512  1.00  0.69           C  
ATOM    966  O   ILE A  59      24.049   7.863 -12.751  1.00  0.69           O  
ATOM    967  CB  ILE A  59      22.009   5.662 -12.049  1.00  0.69           C  
ATOM    968  CG1 ILE A  59      20.897   4.656 -12.332  1.00  0.69           C  
ATOM    969  CG2 ILE A  59      21.958   6.088 -10.610  1.00  0.69           C  
ATOM    970  CD1 ILE A  59      21.033   3.273 -11.802  1.00  0.69           C  
ATOM    971  H   ILE A  59      22.748   6.090 -14.680  1.00  0.69           H  
ATOM    972  HA  ILE A  59      20.839   7.323 -12.733  1.00  0.69           H  
ATOM    973  HB  ILE A  59      22.959   5.180 -12.269  1.00  0.69           H  
ATOM    974 1HG1 ILE A  59      19.998   5.051 -11.888  1.00  0.69           H  
ATOM    975 2HG1 ILE A  59      20.792   4.576 -13.401  1.00  0.69           H  
ATOM    976 1HG2 ILE A  59      22.069   5.232  -9.967  1.00  0.69           H  
ATOM    977 2HG2 ILE A  59      22.752   6.795 -10.410  1.00  0.69           H  
ATOM    978 3HG2 ILE A  59      21.005   6.566 -10.427  1.00  0.69           H  
ATOM    979 1HD1 ILE A  59      20.151   2.698 -12.080  1.00  0.69           H  
ATOM    980 2HD1 ILE A  59      21.916   2.811 -12.236  1.00  0.69           H  
ATOM    981 3HD1 ILE A  59      21.111   3.304 -10.738  1.00  0.69           H  
ATOM    982  N   VAL A  60      22.353   9.054 -11.882  1.00  0.66           N  
ATOM    983  CA  VAL A  60      23.218  10.144 -11.452  1.00  0.66           C  
ATOM    984  C   VAL A  60      23.186  10.302  -9.940  1.00  0.66           C  
ATOM    985  O   VAL A  60      22.115  10.315  -9.322  1.00  0.66           O  
ATOM    986  CB  VAL A  60      22.806  11.471 -12.118  1.00  0.66           C  
ATOM    987  CG1 VAL A  60      23.722  12.609 -11.628  1.00  0.66           C  
ATOM    988  CG2 VAL A  60      22.875  11.309 -13.654  1.00  0.66           C  
ATOM    989  H   VAL A  60      21.352   9.107 -11.708  1.00  0.66           H  
ATOM    990  HA  VAL A  60      24.239   9.919 -11.750  1.00  0.66           H  
ATOM    991  HB  VAL A  60      21.786  11.719 -11.827  1.00  0.66           H  
ATOM    992 1HG1 VAL A  60      23.421  13.537 -12.097  1.00  0.66           H  
ATOM    993 2HG1 VAL A  60      23.648  12.716 -10.547  1.00  0.66           H  
ATOM    994 3HG1 VAL A  60      24.756  12.377 -11.901  1.00  0.66           H  
ATOM    995 1HG2 VAL A  60      22.576  12.237 -14.135  1.00  0.66           H  
ATOM    996 2HG2 VAL A  60      23.894  11.063 -13.939  1.00  0.66           H  
ATOM    997 3HG2 VAL A  60      22.205  10.509 -13.969  1.00  0.66           H  
ATOM    998  N   PHE A  61      24.365  10.419  -9.342  1.00  0.64           N  
ATOM    999  CA  PHE A  61      24.448  10.584  -7.907  1.00  0.64           C  
ATOM   1000  C   PHE A  61      25.012  11.947  -7.574  1.00  0.64           C  
ATOM   1001  O   PHE A  61      25.875  12.477  -8.281  1.00  0.64           O  
ATOM   1002  CB  PHE A  61      25.364   9.550  -7.289  1.00  0.64           C  
ATOM   1003  CG  PHE A  61      24.968   8.184  -7.517  1.00  0.64           C  
ATOM   1004  CD1 PHE A  61      25.389   7.525  -8.666  1.00  0.64           C  
ATOM   1005  CD2 PHE A  61      24.195   7.532  -6.616  1.00  0.64           C  
ATOM   1006  CE1 PHE A  61      25.035   6.225  -8.880  1.00  0.64           C  
ATOM   1007  CE2 PHE A  61      23.852   6.258  -6.821  1.00  0.64           C  
ATOM   1008  CZ  PHE A  61      24.266   5.592  -7.952  1.00  0.64           C  
ATOM   1009  H   PHE A  61      25.210  10.389  -9.900  1.00  0.64           H  
ATOM   1010  HA  PHE A  61      23.455  10.498  -7.482  1.00  0.64           H  
ATOM   1011 1HB  PHE A  61      26.365   9.677  -7.675  1.00  0.64           H  
ATOM   1012 2HB  PHE A  61      25.411   9.715  -6.213  1.00  0.64           H  
ATOM   1013  HD1 PHE A  61      26.013   8.055  -9.393  1.00  0.64           H  
ATOM   1014  HD2 PHE A  61      23.862   8.055  -5.718  1.00  0.64           H  
ATOM   1015  HE1 PHE A  61      25.368   5.701  -9.777  1.00  0.64           H  
ATOM   1016  HE2 PHE A  61      23.252   5.767  -6.085  1.00  0.64           H  
ATOM   1017  HZ  PHE A  61      23.986   4.573  -8.103  1.00  0.64           H  
ATOM   1018  N   CYS A  62      24.538  12.501  -6.475  1.00  0.65           N  
ATOM   1019  CA  CYS A  62      25.018  13.788  -5.982  1.00  0.65           C  
ATOM   1020  C   CYS A  62      24.564  14.042  -4.559  1.00  0.65           C  
ATOM   1021  O   CYS A  62      23.895  13.205  -3.958  1.00  0.65           O  
ATOM   1022  CB  CYS A  62      24.604  14.925  -6.923  1.00  0.65           C  
ATOM   1023  SG  CYS A  62      22.840  15.134  -7.150  1.00  0.65           S  
ATOM   1024  H   CYS A  62      23.796  12.002  -5.978  1.00  0.65           H  
ATOM   1025  HA  CYS A  62      26.109  13.764  -5.985  1.00  0.65           H  
ATOM   1026 1HB  CYS A  62      25.005  15.870  -6.551  1.00  0.65           H  
ATOM   1027 2HB  CYS A  62      25.043  14.764  -7.887  1.00  0.65           H  
ATOM   1028  HG  CYS A  62      22.559  15.324  -5.862  1.00  0.65           H  
ATOM   1029  N   SER A  63      24.958  15.177  -4.013  1.00  0.66           N  
ATOM   1030  CA  SER A  63      24.499  15.592  -2.690  1.00  0.66           C  
ATOM   1031  C   SER A  63      24.381  17.108  -2.710  1.00  0.66           C  
ATOM   1032  O   SER A  63      24.986  17.756  -3.576  1.00  0.66           O  
ATOM   1033  CB  SER A  63      25.480  15.158  -1.621  1.00  0.66           C  
ATOM   1034  OG  SER A  63      26.684  15.846  -1.755  1.00  0.66           O  
ATOM   1035  H   SER A  63      25.555  15.796  -4.540  1.00  0.66           H  
ATOM   1036  HA  SER A  63      23.517  15.161  -2.485  1.00  0.66           H  
ATOM   1037 1HB  SER A  63      25.060  15.343  -0.632  1.00  0.66           H  
ATOM   1038 2HB  SER A  63      25.656  14.086  -1.704  1.00  0.66           H  
ATOM   1039  HG  SER A  63      26.538  16.713  -1.345  1.00  0.66           H  
ATOM   1040  N   THR A  64      23.600  17.657  -1.778  1.00  0.68           N  
ATOM   1041  CA  THR A  64      23.423  19.109  -1.703  1.00  0.68           C  
ATOM   1042  C   THR A  64      23.595  19.656  -0.283  1.00  0.68           C  
ATOM   1043  O   THR A  64      22.961  19.172   0.659  1.00  0.68           O  
ATOM   1044  CB  THR A  64      22.039  19.494  -2.243  1.00  0.68           C  
ATOM   1045  OG1 THR A  64      21.916  19.050  -3.596  1.00  0.68           O  
ATOM   1046  CG2 THR A  64      21.832  20.964  -2.189  1.00  0.68           C  
ATOM   1047  H   THR A  64      23.154  17.049  -1.089  1.00  0.68           H  
ATOM   1048  HA  THR A  64      24.178  19.576  -2.326  1.00  0.68           H  
ATOM   1049  HB  THR A  64      21.287  19.018  -1.653  1.00  0.68           H  
ATOM   1050  HG1 THR A  64      21.184  19.514  -4.023  1.00  0.68           H  
ATOM   1051 1HG2 THR A  64      20.845  21.205  -2.579  1.00  0.68           H  
ATOM   1052 2HG2 THR A  64      21.912  21.310  -1.162  1.00  0.68           H  
ATOM   1053 3HG2 THR A  64      22.577  21.444  -2.788  1.00  0.68           H  
ATOM   1054  N   ASP A  65      24.418  20.703  -0.149  1.00  0.71           N  
ATOM   1055  CA  ASP A  65      24.692  21.320   1.156  1.00  0.71           C  
ATOM   1056  C   ASP A  65      24.422  22.826   1.079  1.00  0.71           C  
ATOM   1057  O   ASP A  65      25.007  23.508   0.239  1.00  0.71           O  
ATOM   1058  CB  ASP A  65      26.155  21.076   1.569  1.00  0.71           C  
ATOM   1059  CG  ASP A  65      26.543  19.556   1.749  1.00  0.71           C  
ATOM   1060  OD1 ASP A  65      26.097  18.892   2.675  1.00  0.71           O  
ATOM   1061  OD2 ASP A  65      27.289  19.087   0.924  1.00  0.71           O  
ATOM   1062  H   ASP A  65      24.866  21.072  -0.990  1.00  0.71           H  
ATOM   1063  HA  ASP A  65      24.034  20.887   1.900  1.00  0.71           H  
ATOM   1064 1HB  ASP A  65      26.817  21.522   0.826  1.00  0.71           H  
ATOM   1065 2HB  ASP A  65      26.338  21.590   2.516  1.00  0.71           H  
ATOM   1066  N   ASN A  66      23.520  23.353   1.911  1.00  0.74           N  
ATOM   1067  CA  ASN A  66      23.159  24.777   1.883  1.00  0.74           C  
ATOM   1068  C   ASN A  66      22.690  25.188   0.493  1.00  0.74           C  
ATOM   1069  O   ASN A  66      23.002  26.273   0.006  1.00  0.74           O  
ATOM   1070  CB  ASN A  66      24.326  25.659   2.316  1.00  0.74           C  
ATOM   1071  CG  ASN A  66      24.745  25.449   3.749  1.00  0.74           C  
ATOM   1072  OD1 ASN A  66      23.913  25.405   4.662  1.00  0.74           O  
ATOM   1073  ND2 ASN A  66      26.033  25.325   3.961  1.00  0.74           N  
ATOM   1074  H   ASN A  66      23.040  22.752   2.589  1.00  0.74           H  
ATOM   1075  HA  ASN A  66      22.326  24.934   2.570  1.00  0.74           H  
ATOM   1076 1HB  ASN A  66      25.188  25.496   1.674  1.00  0.74           H  
ATOM   1077 2HB  ASN A  66      24.038  26.702   2.195  1.00  0.74           H  
ATOM   1078 1HD2 ASN A  66      26.374  25.184   4.891  1.00  0.74           H  
ATOM   1079 2HD2 ASN A  66      26.673  25.370   3.194  1.00  0.74           H  
ATOM   1080  N   ASN A  67      21.933  24.290  -0.129  1.00  0.76           N  
ATOM   1081  CA  ASN A  67      21.358  24.414  -1.469  1.00  0.76           C  
ATOM   1082  C   ASN A  67      22.400  24.405  -2.604  1.00  0.76           C  
ATOM   1083  O   ASN A  67      22.040  24.571  -3.771  1.00  0.76           O  
ATOM   1084  CB  ASN A  67      20.492  25.661  -1.572  1.00  0.76           C  
ATOM   1085  CG  ASN A  67      19.350  25.658  -0.587  1.00  0.76           C  
ATOM   1086  OD1 ASN A  67      18.708  24.626  -0.351  1.00  0.76           O  
ATOM   1087  ND2 ASN A  67      19.087  26.800  -0.003  1.00  0.76           N  
ATOM   1088  H   ASN A  67      21.750  23.440   0.384  1.00  0.76           H  
ATOM   1089  HA  ASN A  67      20.709  23.556  -1.632  1.00  0.76           H  
ATOM   1090 1HB  ASN A  67      21.084  26.561  -1.436  1.00  0.76           H  
ATOM   1091 2HB  ASN A  67      20.072  25.712  -2.576  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  67      18.342  26.863   0.662  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  67      19.633  27.610  -0.221  1.00  0.76           H  
ATOM   1094  N   LYS A  68      23.670  24.136  -2.290  1.00  0.78           N  
ATOM   1095  CA  LYS A  68      24.699  24.029  -3.313  1.00  0.78           C  
ATOM   1096  C   LYS A  68      24.927  22.584  -3.707  1.00  0.78           C  
ATOM   1097  O   LYS A  68      25.208  21.732  -2.858  1.00  0.78           O  
ATOM   1098  CB  LYS A  68      26.010  24.631  -2.825  1.00  0.78           C  
ATOM   1099  CG  LYS A  68      27.124  24.619  -3.868  1.00  0.78           C  
ATOM   1100  CD  LYS A  68      28.396  25.264  -3.345  1.00  0.78           C  
ATOM   1101  CE  LYS A  68      29.498  25.217  -4.394  1.00  0.78           C  
ATOM   1102  NZ  LYS A  68      30.758  25.842  -3.904  1.00  0.78           N  
ATOM   1103  H   LYS A  68      23.955  24.016  -1.320  1.00  0.78           H  
ATOM   1104  HA  LYS A  68      24.371  24.573  -4.199  1.00  0.78           H  
ATOM   1105 1HB  LYS A  68      25.842  25.662  -2.512  1.00  0.78           H  
ATOM   1106 2HB  LYS A  68      26.357  24.079  -1.950  1.00  0.78           H  
ATOM   1107 1HG  LYS A  68      27.342  23.585  -4.152  1.00  0.78           H  
ATOM   1108 2HG  LYS A  68      26.792  25.153  -4.757  1.00  0.78           H  
ATOM   1109 1HD  LYS A  68      28.198  26.302  -3.077  1.00  0.78           H  
ATOM   1110 2HD  LYS A  68      28.729  24.731  -2.455  1.00  0.78           H  
ATOM   1111 1HE  LYS A  68      29.696  24.178  -4.655  1.00  0.78           H  
ATOM   1112 2HE  LYS A  68      29.164  25.747  -5.285  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  68      31.462  25.792  -4.626  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  68      30.585  26.810  -3.669  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  68      31.082  25.350  -3.084  1.00  0.78           H  
ATOM   1116  N   TRP A  69      24.779  22.273  -4.985  1.00  0.78           N  
ATOM   1117  CA  TRP A  69      24.974  20.885  -5.370  1.00  0.78           C  
ATOM   1118  C   TRP A  69      26.457  20.619  -5.543  1.00  0.78           C  
ATOM   1119  O   TRP A  69      27.188  21.472  -6.059  1.00  0.78           O  
ATOM   1120  CB  TRP A  69      24.217  20.555  -6.652  1.00  0.78           C  
ATOM   1121  CG  TRP A  69      22.737  20.619  -6.458  1.00  0.78           C  
ATOM   1122  CD1 TRP A  69      22.054  21.559  -5.735  1.00  0.78           C  
ATOM   1123  CD2 TRP A  69      21.745  19.711  -6.965  1.00  0.78           C  
ATOM   1124  NE1 TRP A  69      20.717  21.299  -5.768  1.00  0.78           N  
ATOM   1125  CE2 TRP A  69      20.503  20.175  -6.516  1.00  0.78           C  
ATOM   1126  CE3 TRP A  69      21.802  18.562  -7.753  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  69      19.331  19.536  -6.830  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  69      20.616  17.920  -8.071  1.00  0.78           C  
ATOM   1129  CH2 TRP A  69      19.412  18.405  -7.619  1.00  0.78           C  
ATOM   1130  H   TRP A  69      24.538  22.979  -5.667  1.00  0.78           H  
ATOM   1131  HA  TRP A  69      24.596  20.237  -4.580  1.00  0.78           H  
ATOM   1132 1HB  TRP A  69      24.501  21.252  -7.438  1.00  0.78           H  
ATOM   1133 2HB  TRP A  69      24.487  19.550  -6.984  1.00  0.78           H  
ATOM   1134  HD1 TRP A  69      22.502  22.397  -5.213  1.00  0.78           H  
ATOM   1135  HE1 TRP A  69      20.001  21.853  -5.318  1.00  0.78           H  
ATOM   1136  HE3 TRP A  69      22.759  18.183  -8.108  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  69      18.363  19.898  -6.484  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  69      20.662  17.023  -8.690  1.00  0.78           H  
ATOM   1139  HH2 TRP A  69      18.495  17.894  -7.884  1.00  0.78           H  
ATOM   1140  N   GLY A  70      26.894  19.431  -5.150  1.00  0.78           N  
ATOM   1141  CA  GLY A  70      28.282  19.042  -5.330  1.00  0.78           C  
ATOM   1142  C   GLY A  70      28.492  18.374  -6.679  1.00  0.78           C  
ATOM   1143  O   GLY A  70      27.593  18.356  -7.523  1.00  0.78           O  
ATOM   1144  H   GLY A  70      26.241  18.791  -4.697  1.00  0.78           H  
ATOM   1145 1HA  GLY A  70      28.921  19.920  -5.249  1.00  0.78           H  
ATOM   1146 2HA  GLY A  70      28.570  18.358  -4.534  1.00  0.78           H  
ATOM   1147  N   THR A  71      29.680  17.815  -6.869  1.00  0.76           N  
ATOM   1148  CA  THR A  71      30.030  17.151  -8.116  1.00  0.76           C  
ATOM   1149  C   THR A  71      29.131  15.955  -8.387  1.00  0.76           C  
ATOM   1150  O   THR A  71      28.938  15.106  -7.515  1.00  0.76           O  
ATOM   1151  CB  THR A  71      31.502  16.695  -8.089  1.00  0.76           C  
ATOM   1152  OG1 THR A  71      32.349  17.837  -7.886  1.00  0.76           O  
ATOM   1153  CG2 THR A  71      31.883  16.006  -9.391  1.00  0.76           C  
ATOM   1154  H   THR A  71      30.364  17.864  -6.131  1.00  0.76           H  
ATOM   1155  HA  THR A  71      29.900  17.861  -8.933  1.00  0.76           H  
ATOM   1156  HB  THR A  71      31.647  15.998  -7.266  1.00  0.76           H  
ATOM   1157  HG1 THR A  71      33.270  17.557  -7.891  1.00  0.76           H  
ATOM   1158 1HG2 THR A  71      32.925  15.696  -9.345  1.00  0.76           H  
ATOM   1159 2HG2 THR A  71      31.257  15.130  -9.541  1.00  0.76           H  
ATOM   1160 3HG2 THR A  71      31.747  16.694 -10.223  1.00  0.76           H  
ATOM   1161  N   LYS A  72      28.595  15.887  -9.598  1.00  0.75           N  
ATOM   1162  CA  LYS A  72      27.745  14.770  -9.977  1.00  0.75           C  
ATOM   1163  C   LYS A  72      28.580  13.585 -10.420  1.00  0.75           C  
ATOM   1164  O   LYS A  72      29.627  13.754 -11.048  1.00  0.75           O  
ATOM   1165  CB  LYS A  72      26.786  15.189 -11.092  1.00  0.75           C  
ATOM   1166  CG  LYS A  72      25.750  16.223 -10.650  1.00  0.75           C  
ATOM   1167  CD  LYS A  72      24.834  16.641 -11.782  1.00  0.75           C  
ATOM   1168  CE  LYS A  72      23.794  17.645 -11.297  1.00  0.75           C  
ATOM   1169  NZ  LYS A  72      22.929  18.127 -12.409  1.00  0.75           N  
ATOM   1170  H   LYS A  72      28.783  16.623 -10.261  1.00  0.75           H  
ATOM   1171  HA  LYS A  72      27.163  14.464  -9.110  1.00  0.75           H  
ATOM   1172 1HB  LYS A  72      27.350  15.604 -11.925  1.00  0.75           H  
ATOM   1173 2HB  LYS A  72      26.258  14.310 -11.458  1.00  0.75           H  
ATOM   1174 1HG  LYS A  72      25.134  15.792  -9.874  1.00  0.75           H  
ATOM   1175 2HG  LYS A  72      26.255  17.099 -10.240  1.00  0.75           H  
ATOM   1176 1HD  LYS A  72      25.423  17.095 -12.579  1.00  0.75           H  
ATOM   1177 2HD  LYS A  72      24.325  15.769 -12.184  1.00  0.75           H  
ATOM   1178 1HE  LYS A  72      23.167  17.168 -10.542  1.00  0.75           H  
ATOM   1179 2HE  LYS A  72      24.301  18.498 -10.845  1.00  0.75           H  
ATOM   1180 1HZ  LYS A  72      22.252  18.786 -12.050  1.00  0.75           H  
ATOM   1181 2HZ  LYS A  72      23.501  18.580 -13.109  1.00  0.75           H  
ATOM   1182 3HZ  LYS A  72      22.449  17.344 -12.825  1.00  0.75           H  
ATOM   1183  N   GLN A  73      28.096  12.388 -10.123  1.00  0.74           N  
ATOM   1184  CA  GLN A  73      28.742  11.166 -10.578  1.00  0.74           C  
ATOM   1185  C   GLN A  73      27.737  10.398 -11.422  1.00  0.74           C  
ATOM   1186  O   GLN A  73      26.590  10.244 -11.015  1.00  0.74           O  
ATOM   1187  CB  GLN A  73      29.203  10.333  -9.373  1.00  0.74           C  
ATOM   1188  CG  GLN A  73      30.262  11.025  -8.502  1.00  0.74           C  
ATOM   1189  CD  GLN A  73      30.708  10.193  -7.285  1.00  0.74           C  
ATOM   1190  OE1 GLN A  73      29.927   9.864  -6.385  1.00  0.74           O  
ATOM   1191  NE2 GLN A  73      31.990   9.847  -7.267  1.00  0.74           N  
ATOM   1192  H   GLN A  73      27.250  12.334  -9.559  1.00  0.74           H  
ATOM   1193  HA  GLN A  73      29.600  11.417 -11.199  1.00  0.74           H  
ATOM   1194 1HB  GLN A  73      28.352  10.101  -8.746  1.00  0.74           H  
ATOM   1195 2HB  GLN A  73      29.611   9.395  -9.730  1.00  0.74           H  
ATOM   1196 1HG  GLN A  73      31.137  11.231  -9.117  1.00  0.74           H  
ATOM   1197 2HG  GLN A  73      29.845  11.966  -8.130  1.00  0.74           H  
ATOM   1198 1HE2 GLN A  73      32.353   9.300  -6.510  1.00  0.74           H  
ATOM   1199 2HE2 GLN A  73      32.595  10.130  -8.013  1.00  0.74           H  
ATOM   1200  N   THR A  74      28.156   9.897 -12.581  1.00  0.75           N  
ATOM   1201  CA  THR A  74      27.188   9.203 -13.428  1.00  0.75           C  
ATOM   1202  C   THR A  74      27.574   7.770 -13.747  1.00  0.75           C  
ATOM   1203  O   THR A  74      28.712   7.465 -14.107  1.00  0.75           O  
ATOM   1204  CB  THR A  74      26.963   9.969 -14.750  1.00  0.75           C  
ATOM   1205  OG1 THR A  74      26.483  11.290 -14.460  1.00  0.75           O  
ATOM   1206  CG2 THR A  74      25.916   9.244 -15.618  1.00  0.75           C  
ATOM   1207  H   THR A  74      29.112  10.018 -12.883  1.00  0.75           H  
ATOM   1208  HA  THR A  74      26.235   9.166 -12.909  1.00  0.75           H  
ATOM   1209  HB  THR A  74      27.899  10.041 -15.301  1.00  0.75           H  
ATOM   1210  HG1 THR A  74      26.186  11.705 -15.271  1.00  0.75           H  
ATOM   1211 1HG2 THR A  74      25.767   9.801 -16.537  1.00  0.75           H  
ATOM   1212 2HG2 THR A  74      26.262   8.245 -15.871  1.00  0.75           H  
ATOM   1213 3HG2 THR A  74      24.973   9.171 -15.077  1.00  0.75           H  
ATOM   1214  N   ASN A  75      26.588   6.900 -13.594  1.00  0.77           N  
ATOM   1215  CA  ASN A  75      26.671   5.493 -13.911  1.00  0.77           C  
ATOM   1216  C   ASN A  75      25.744   5.270 -15.096  1.00  0.77           C  
ATOM   1217  O   ASN A  75      24.524   5.415 -14.988  1.00  0.77           O  
ATOM   1218  CB  ASN A  75      26.324   4.632 -12.715  1.00  0.77           C  
ATOM   1219  CG  ASN A  75      26.561   3.137 -12.915  1.00  0.77           C  
ATOM   1220  OD1 ASN A  75      26.361   2.478 -13.958  1.00  0.77           O  
ATOM   1221  ND2 ASN A  75      27.048   2.563 -11.860  1.00  0.77           N  
ATOM   1222  H   ASN A  75      25.693   7.256 -13.268  1.00  0.77           H  
ATOM   1223  HA  ASN A  75      27.684   5.254 -14.234  1.00  0.77           H  
ATOM   1224 1HB  ASN A  75      26.913   4.963 -11.854  1.00  0.77           H  
ATOM   1225 2HB  ASN A  75      25.278   4.785 -12.460  1.00  0.77           H  
ATOM   1226 1HD2 ASN A  75      27.268   1.590 -11.878  1.00  0.77           H  
ATOM   1227 2HD2 ASN A  75      27.214   3.095 -11.028  1.00  0.77           H  
ATOM   1228  N   ASP A  76      26.311   4.963 -16.246  1.00  0.79           N  
ATOM   1229  CA  ASP A  76      25.511   4.842 -17.454  1.00  0.79           C  
ATOM   1230  C   ASP A  76      24.717   3.541 -17.542  1.00  0.79           C  
ATOM   1231  O   ASP A  76      24.016   3.317 -18.526  1.00  0.79           O  
ATOM   1232  CB  ASP A  76      26.387   5.003 -18.696  1.00  0.79           C  
ATOM   1233  CG  ASP A  76      26.864   6.445 -18.902  1.00  0.79           C  
ATOM   1234  OD1 ASP A  76      26.191   7.356 -18.459  1.00  0.79           O  
ATOM   1235  OD2 ASP A  76      27.894   6.620 -19.499  1.00  0.79           O  
ATOM   1236  H   ASP A  76      27.314   4.836 -16.290  1.00  0.79           H  
ATOM   1237  HA  ASP A  76      24.789   5.659 -17.457  1.00  0.79           H  
ATOM   1238 1HB  ASP A  76      27.255   4.351 -18.619  1.00  0.79           H  
ATOM   1239 2HB  ASP A  76      25.821   4.694 -19.577  1.00  0.79           H  
ATOM   1240  N   ARG A  77      24.841   2.645 -16.561  1.00  0.81           N  
ATOM   1241  CA  ARG A  77      24.044   1.439 -16.666  1.00  0.81           C  
ATOM   1242  C   ARG A  77      22.580   1.724 -16.291  1.00  0.81           C  
ATOM   1243  O   ARG A  77      22.263   2.283 -15.240  1.00  0.81           O  
ATOM   1244  CB  ARG A  77      24.588   0.347 -15.777  1.00  0.81           C  
ATOM   1245  CG  ARG A  77      25.961  -0.157 -16.126  1.00  0.81           C  
ATOM   1246  CD  ARG A  77      26.393  -1.228 -15.189  1.00  0.81           C  
ATOM   1247  NE  ARG A  77      26.586  -0.751 -13.809  1.00  0.81           N  
ATOM   1248  CZ  ARG A  77      26.716  -1.609 -12.744  1.00  0.81           C  
ATOM   1249  NH1 ARG A  77      26.645  -2.903 -12.971  1.00  0.81           N  
ATOM   1250  NH2 ARG A  77      26.911  -1.203 -11.492  1.00  0.81           N  
ATOM   1251  H   ARG A  77      25.431   2.799 -15.741  1.00  0.81           H  
ATOM   1252  HA  ARG A  77      24.076   1.090 -17.697  1.00  0.81           H  
ATOM   1253 1HB  ARG A  77      24.609   0.692 -14.747  1.00  0.81           H  
ATOM   1254 2HB  ARG A  77      23.924  -0.509 -15.836  1.00  0.81           H  
ATOM   1255 1HG  ARG A  77      25.954  -0.560 -17.138  1.00  0.81           H  
ATOM   1256 2HG  ARG A  77      26.677   0.665 -16.066  1.00  0.81           H  
ATOM   1257 1HD  ARG A  77      25.636  -2.013 -15.176  1.00  0.81           H  
ATOM   1258 2HD  ARG A  77      27.337  -1.643 -15.538  1.00  0.81           H  
ATOM   1259  HE  ARG A  77      26.623   0.275 -13.664  1.00  0.81           H  
ATOM   1260 1HH1 ARG A  77      26.500  -3.243 -13.909  1.00  0.81           H  
ATOM   1261 2HH1 ARG A  77      26.754  -3.558 -12.206  1.00  0.81           H  
ATOM   1262 1HH2 ARG A  77      27.000  -0.216 -11.235  1.00  0.81           H  
ATOM   1263 2HH2 ARG A  77      26.978  -1.901 -10.728  1.00  0.81           H  
ATOM   1264  N   ALA A  78      21.679   1.278 -17.149  1.00  0.82           N  
ATOM   1265  CA  ALA A  78      20.236   1.438 -16.969  1.00  0.82           C  
ATOM   1266  C   ALA A  78      19.631   0.322 -16.118  1.00  0.82           C  
ATOM   1267  O   ALA A  78      19.173  -0.680 -16.663  1.00  0.82           O  
ATOM   1268  CB  ALA A  78      19.564   1.468 -18.320  1.00  0.82           C  
ATOM   1269  H   ALA A  78      22.009   0.830 -17.991  1.00  0.82           H  
ATOM   1270  HA  ALA A  78      20.062   2.385 -16.461  1.00  0.82           H  
ATOM   1271 1HB  ALA A  78      18.497   1.616 -18.190  1.00  0.82           H  
ATOM   1272 2HB  ALA A  78      19.983   2.287 -18.906  1.00  0.82           H  
ATOM   1273 3HB  ALA A  78      19.737   0.528 -18.834  1.00  0.82           H  
ATOM   1274  N   LEU A  79      19.653   0.456 -14.789  1.00  0.81           N  
ATOM   1275  CA  LEU A  79      19.214  -0.663 -13.948  1.00  0.81           C  
ATOM   1276  C   LEU A  79      17.723  -0.702 -13.577  1.00  0.81           C  
ATOM   1277  O   LEU A  79      17.313  -1.619 -12.864  1.00  0.81           O  
ATOM   1278  CB  LEU A  79      20.016  -0.745 -12.653  1.00  0.81           C  
ATOM   1279  CG  LEU A  79      21.389  -1.469 -12.755  1.00  0.81           C  
ATOM   1280  CD1 LEU A  79      22.327  -0.575 -13.466  1.00  0.81           C  
ATOM   1281  CD2 LEU A  79      21.916  -1.870 -11.374  1.00  0.81           C  
ATOM   1282  H   LEU A  79      20.022   1.305 -14.378  1.00  0.81           H  
ATOM   1283  HA  LEU A  79      19.425  -1.576 -14.501  1.00  0.81           H  
ATOM   1284 1HB  LEU A  79      20.199   0.263 -12.302  1.00  0.81           H  
ATOM   1285 2HB  LEU A  79      19.416  -1.270 -11.910  1.00  0.81           H  
ATOM   1286  HG  LEU A  79      21.279  -2.369 -13.359  1.00  0.81           H  
ATOM   1287 1HD1 LEU A  79      23.282  -1.080 -13.570  1.00  0.81           H  
ATOM   1288 2HD1 LEU A  79      21.920  -0.354 -14.439  1.00  0.81           H  
ATOM   1289 3HD1 LEU A  79      22.463   0.349 -12.917  1.00  0.81           H  
ATOM   1290 1HD2 LEU A  79      22.878  -2.376 -11.480  1.00  0.81           H  
ATOM   1291 2HD2 LEU A  79      22.041  -1.008 -10.747  1.00  0.81           H  
ATOM   1292 3HD2 LEU A  79      21.214  -2.549 -10.919  1.00  0.81           H  
ATOM   1293  N   PHE A  80      16.911   0.264 -14.020  1.00  0.79           N  
ATOM   1294  CA  PHE A  80      15.475   0.150 -13.720  1.00  0.79           C  
ATOM   1295  C   PHE A  80      14.752   0.202 -15.075  1.00  0.79           C  
ATOM   1296  O   PHE A  80      15.154   0.941 -15.981  1.00  0.79           O  
ATOM   1297  CB  PHE A  80      14.885   1.252 -12.826  1.00  0.79           C  
ATOM   1298  CG  PHE A  80      15.466   1.532 -11.434  1.00  0.79           C  
ATOM   1299  CD1 PHE A  80      16.559   2.389 -11.270  1.00  0.79           C  
ATOM   1300  CD2 PHE A  80      14.871   1.016 -10.297  1.00  0.79           C  
ATOM   1301  CE1 PHE A  80      17.035   2.716 -10.015  1.00  0.79           C  
ATOM   1302  CE2 PHE A  80      15.348   1.327  -9.028  1.00  0.79           C  
ATOM   1303  CZ  PHE A  80      16.432   2.184  -8.886  1.00  0.79           C  
ATOM   1304  H   PHE A  80      17.263   1.015 -14.605  1.00  0.79           H  
ATOM   1305  HA  PHE A  80      15.275  -0.808 -13.256  1.00  0.79           H  
ATOM   1306 1HB  PHE A  80      14.749   2.128 -13.314  1.00  0.79           H  
ATOM   1307 2HB  PHE A  80      13.885   0.913 -12.631  1.00  0.79           H  
ATOM   1308  HD1 PHE A  80      17.034   2.812 -12.144  1.00  0.79           H  
ATOM   1309  HD2 PHE A  80      14.012   0.368 -10.411  1.00  0.79           H  
ATOM   1310  HE1 PHE A  80      17.886   3.392  -9.915  1.00  0.79           H  
ATOM   1311  HE2 PHE A  80      14.865   0.908  -8.144  1.00  0.79           H  
ATOM   1312  HZ  PHE A  80      16.806   2.437  -7.891  1.00  0.79           H  
ATOM   1313  N   VAL A  81      13.684  -0.567 -15.206  1.00  0.75           N  
ATOM   1314  CA  VAL A  81      12.918  -0.675 -16.441  1.00  0.75           C  
ATOM   1315  C   VAL A  81      11.429  -0.362 -16.219  1.00  0.75           C  
ATOM   1316  O   VAL A  81      10.841  -0.881 -15.272  1.00  0.75           O  
ATOM   1317  CB  VAL A  81      13.064  -2.111 -16.999  1.00  0.75           C  
ATOM   1318  CG1 VAL A  81      12.263  -2.290 -18.261  1.00  0.75           C  
ATOM   1319  CG2 VAL A  81      14.528  -2.413 -17.236  1.00  0.75           C  
ATOM   1320  H   VAL A  81      13.404  -1.126 -14.416  1.00  0.75           H  
ATOM   1321  HA  VAL A  81      13.370  -0.007 -17.159  1.00  0.75           H  
ATOM   1322  HB  VAL A  81      12.661  -2.812 -16.277  1.00  0.75           H  
ATOM   1323 1HG1 VAL A  81      12.371  -3.320 -18.608  1.00  0.75           H  
ATOM   1324 2HG1 VAL A  81      11.215  -2.093 -18.059  1.00  0.75           H  
ATOM   1325 3HG1 VAL A  81      12.623  -1.612 -19.026  1.00  0.75           H  
ATOM   1326 1HG2 VAL A  81      14.623  -3.433 -17.609  1.00  0.75           H  
ATOM   1327 2HG2 VAL A  81      14.931  -1.714 -17.969  1.00  0.75           H  
ATOM   1328 3HG2 VAL A  81      15.084  -2.322 -16.306  1.00  0.75           H  
ATOM   1329  N   PRO A  82      10.786   0.473 -17.050  1.00  0.71           N  
ATOM   1330  CA  PRO A  82       9.380   0.798 -16.941  1.00  0.71           C  
ATOM   1331  C   PRO A  82       8.542  -0.463 -16.915  1.00  0.71           C  
ATOM   1332  O   PRO A  82       8.807  -1.407 -17.659  1.00  0.71           O  
ATOM   1333  CB  PRO A  82       9.137   1.620 -18.207  1.00  0.71           C  
ATOM   1334  CG  PRO A  82      10.472   2.248 -18.510  1.00  0.71           C  
ATOM   1335  CD  PRO A  82      11.483   1.188 -18.152  1.00  0.71           C  
ATOM   1336  HA  PRO A  82       9.194   1.389 -16.049  1.00  0.71           H  
ATOM   1337 1HB  PRO A  82       8.757   0.976 -19.012  1.00  0.71           H  
ATOM   1338 2HB  PRO A  82       8.364   2.373 -18.014  1.00  0.71           H  
ATOM   1339 1HG  PRO A  82      10.515   2.550 -19.568  1.00  0.71           H  
ATOM   1340 2HG  PRO A  82      10.589   3.170 -17.915  1.00  0.71           H  
ATOM   1341 1HD  PRO A  82      11.661   0.528 -19.005  1.00  0.71           H  
ATOM   1342 2HD  PRO A  82      12.380   1.698 -17.824  1.00  0.71           H  
ATOM   1343  N   SER A  83       7.531  -0.457 -16.052  1.00  0.67           N  
ATOM   1344  CA  SER A  83       6.568  -1.529 -15.801  1.00  0.67           C  
ATOM   1345  C   SER A  83       7.098  -2.659 -14.912  1.00  0.67           C  
ATOM   1346  O   SER A  83       6.325  -3.530 -14.502  1.00  0.67           O  
ATOM   1347  CB  SER A  83       6.060  -2.133 -17.099  1.00  0.67           C  
ATOM   1348  OG  SER A  83       6.903  -3.142 -17.584  1.00  0.67           O  
ATOM   1349  H   SER A  83       7.406   0.359 -15.467  1.00  0.67           H  
ATOM   1350  HA  SER A  83       5.715  -1.079 -15.287  1.00  0.67           H  
ATOM   1351 1HB  SER A  83       5.059  -2.530 -16.947  1.00  0.67           H  
ATOM   1352 2HB  SER A  83       5.989  -1.350 -17.846  1.00  0.67           H  
ATOM   1353  HG  SER A  83       7.780  -2.740 -17.635  1.00  0.67           H  
ATOM   1354  N   GLU A  84       8.398  -2.666 -14.604  1.00  0.65           N  
ATOM   1355  CA  GLU A  84       8.951  -3.737 -13.784  1.00  0.65           C  
ATOM   1356  C   GLU A  84       9.130  -3.314 -12.327  1.00  0.65           C  
ATOM   1357  O   GLU A  84       9.253  -2.117 -12.028  1.00  0.65           O  
ATOM   1358  CB  GLU A  84      10.263  -4.244 -14.380  1.00  0.65           C  
ATOM   1359  CG  GLU A  84      10.112  -4.911 -15.751  1.00  0.65           C  
ATOM   1360  CD  GLU A  84      11.406  -5.495 -16.306  1.00  0.65           C  
ATOM   1361  OE1 GLU A  84      12.416  -5.402 -15.650  1.00  0.65           O  
ATOM   1362  OE2 GLU A  84      11.371  -6.037 -17.386  1.00  0.65           O  
ATOM   1363  H   GLU A  84       9.025  -1.936 -14.948  1.00  0.65           H  
ATOM   1364  HA  GLU A  84       8.251  -4.571 -13.799  1.00  0.65           H  
ATOM   1365 1HB  GLU A  84      10.912  -3.415 -14.555  1.00  0.65           H  
ATOM   1366 2HB  GLU A  84      10.760  -4.927 -13.690  1.00  0.65           H  
ATOM   1367 1HG  GLU A  84       9.367  -5.701 -15.679  1.00  0.65           H  
ATOM   1368 2HG  GLU A  84       9.737  -4.159 -16.450  1.00  0.65           H  
ATOM   1369  N   THR A  85       9.112  -4.317 -11.438  1.00  0.63           N  
ATOM   1370  CA  THR A  85       9.305  -4.133 -10.001  1.00  0.63           C  
ATOM   1371  C   THR A  85      10.765  -4.300  -9.606  1.00  0.63           C  
ATOM   1372  O   THR A  85      11.415  -5.268 -10.005  1.00  0.63           O  
ATOM   1373  CB  THR A  85       8.443  -5.124  -9.191  1.00  0.63           C  
ATOM   1374  OG1 THR A  85       7.052  -4.898  -9.500  1.00  0.63           O  
ATOM   1375  CG2 THR A  85       8.666  -4.914  -7.667  1.00  0.63           C  
ATOM   1376  H   THR A  85       8.983  -5.255 -11.787  1.00  0.63           H  
ATOM   1377  HA  THR A  85       9.004  -3.130  -9.741  1.00  0.63           H  
ATOM   1378  HB  THR A  85       8.709  -6.144  -9.461  1.00  0.63           H  
ATOM   1379  HG1 THR A  85       6.773  -4.044  -9.163  1.00  0.63           H  
ATOM   1380 1HG2 THR A  85       8.047  -5.611  -7.106  1.00  0.63           H  
ATOM   1381 2HG2 THR A  85       9.712  -5.085  -7.414  1.00  0.63           H  
ATOM   1382 3HG2 THR A  85       8.395  -3.895  -7.399  1.00  0.63           H  
ATOM   1383  N   PHE A  86      11.268  -3.334  -8.836  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      12.656  -3.320  -8.384  1.00  0.61           C  
ATOM   1385  C   PHE A  86      12.829  -3.128  -6.895  1.00  0.61           C  
ATOM   1386  O   PHE A  86      12.040  -2.445  -6.232  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      13.424  -2.201  -9.086  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      13.471  -2.421 -10.505  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      12.476  -1.963 -11.308  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      14.497  -3.133 -11.043  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      12.492  -2.229 -12.616  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      14.527  -3.419 -12.370  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      13.517  -2.978 -13.162  1.00  0.61           C  
ATOM   1394  H   PHE A  86      10.641  -2.585  -8.555  1.00  0.61           H  
ATOM   1395  HA  PHE A  86      13.109  -4.276  -8.652  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      12.939  -1.245  -8.895  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      14.445  -2.150  -8.704  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      11.650  -1.394 -10.880  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      15.287  -3.482 -10.386  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      11.680  -1.859 -13.231  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      15.347  -4.000 -12.794  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      13.525  -3.216 -14.223  1.00  0.61           H  
ATOM   1403  N   THR A  87      13.920  -3.692  -6.381  1.00  0.61           N  
ATOM   1404  CA  THR A  87      14.303  -3.465  -4.995  1.00  0.61           C  
ATOM   1405  C   THR A  87      15.598  -2.660  -4.962  1.00  0.61           C  
ATOM   1406  O   THR A  87      16.598  -3.046  -5.572  1.00  0.61           O  
ATOM   1407  CB  THR A  87      14.505  -4.785  -4.231  1.00  0.61           C  
ATOM   1408  OG1 THR A  87      13.288  -5.545  -4.245  1.00  0.61           O  
ATOM   1409  CG2 THR A  87      14.858  -4.468  -2.787  1.00  0.61           C  
ATOM   1410  H   THR A  87      14.496  -4.288  -6.974  1.00  0.61           H  
ATOM   1411  HA  THR A  87      13.529  -2.887  -4.494  1.00  0.61           H  
ATOM   1412  HB  THR A  87      15.303  -5.365  -4.693  1.00  0.61           H  
ATOM   1413  HG1 THR A  87      12.584  -5.028  -3.845  1.00  0.61           H  
ATOM   1414 1HG2 THR A  87      14.993  -5.392  -2.229  1.00  0.61           H  
ATOM   1415 2HG2 THR A  87      15.773  -3.890  -2.752  1.00  0.61           H  
ATOM   1416 3HG2 THR A  87      14.047  -3.889  -2.343  1.00  0.61           H  
ATOM   1417  N   PHE A  88      15.581  -1.554  -4.230  1.00  0.60           N  
ATOM   1418  CA  PHE A  88      16.726  -0.665  -4.109  1.00  0.60           C  
ATOM   1419  C   PHE A  88      17.237  -0.634  -2.680  1.00  0.60           C  
ATOM   1420  O   PHE A  88      16.486  -0.349  -1.740  1.00  0.60           O  
ATOM   1421  CB  PHE A  88      16.371   0.747  -4.565  1.00  0.60           C  
ATOM   1422  CG  PHE A  88      17.496   1.655  -4.490  1.00  0.60           C  
ATOM   1423  CD1 PHE A  88      18.705   1.221  -4.923  1.00  0.60           C  
ATOM   1424  CD2 PHE A  88      17.371   2.925  -3.996  1.00  0.60           C  
ATOM   1425  CE1 PHE A  88      19.792   1.986  -4.859  1.00  0.60           C  
ATOM   1426  CE2 PHE A  88      18.465   3.731  -3.928  1.00  0.60           C  
ATOM   1427  CZ  PHE A  88      19.692   3.251  -4.348  1.00  0.60           C  
ATOM   1428  H   PHE A  88      14.723  -1.303  -3.750  1.00  0.60           H  
ATOM   1429  HA  PHE A  88      17.529  -1.039  -4.745  1.00  0.60           H  
ATOM   1430 1HB  PHE A  88      16.021   0.721  -5.597  1.00  0.60           H  
ATOM   1431 2HB  PHE A  88      15.566   1.141  -3.953  1.00  0.60           H  
ATOM   1432  HD1 PHE A  88      18.776   0.221  -5.313  1.00  0.60           H  
ATOM   1433  HD2 PHE A  88      16.399   3.278  -3.657  1.00  0.60           H  
ATOM   1434  HE1 PHE A  88      20.726   1.581  -5.213  1.00  0.60           H  
ATOM   1435  HE2 PHE A  88      18.373   4.739  -3.543  1.00  0.60           H  
ATOM   1436  HZ  PHE A  88      20.569   3.885  -4.284  1.00  0.60           H  
ATOM   1437  N   VAL A  89      18.501  -1.000  -2.509  1.00  0.60           N  
ATOM   1438  CA  VAL A  89      19.093  -1.068  -1.190  1.00  0.60           C  
ATOM   1439  C   VAL A  89      20.263  -0.101  -1.034  1.00  0.60           C  
ATOM   1440  O   VAL A  89      21.140  -0.008  -1.902  1.00  0.60           O  
ATOM   1441  CB  VAL A  89      19.558  -2.507  -0.893  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89      20.185  -2.567   0.462  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89      18.372  -3.445  -0.991  1.00  0.60           C  
ATOM   1444  H   VAL A  89      19.072  -1.225  -3.323  1.00  0.60           H  
ATOM   1445  HA  VAL A  89      18.333  -0.803  -0.463  1.00  0.60           H  
ATOM   1446  HB  VAL A  89      20.314  -2.799  -1.621  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89      20.516  -3.580   0.674  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89      21.038  -1.896   0.512  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89      19.437  -2.264   1.184  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89      18.695  -4.463  -0.790  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89      17.624  -3.155  -0.270  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89      17.954  -3.392  -1.991  1.00  0.60           H  
ATOM   1453  N   ILE A  90      20.259   0.642   0.074  1.00  0.61           N  
ATOM   1454  CA  ILE A  90      21.340   1.574   0.372  1.00  0.61           C  
ATOM   1455  C   ILE A  90      21.985   1.164   1.689  1.00  0.61           C  
ATOM   1456  O   ILE A  90      21.295   1.012   2.697  1.00  0.61           O  
ATOM   1457  CB  ILE A  90      20.841   3.017   0.516  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      20.122   3.467  -0.737  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90      22.027   3.966   0.823  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      19.476   4.778  -0.558  1.00  0.61           C  
ATOM   1461  H   ILE A  90      19.487   0.522   0.733  1.00  0.61           H  
ATOM   1462  HA  ILE A  90      22.089   1.527  -0.416  1.00  0.61           H  
ATOM   1463  HB  ILE A  90      20.144   3.069   1.323  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      20.802   3.529  -1.546  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90      19.351   2.740  -0.992  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90      21.663   4.985   0.937  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90      22.518   3.656   1.744  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      22.744   3.927   0.004  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      18.967   5.080  -1.453  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90      18.757   4.721   0.261  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      20.250   5.499  -0.325  1.00  0.61           H  
ATOM   1472  N   VAL A  91      23.295   0.984   1.698  1.00  0.63           N  
ATOM   1473  CA  VAL A  91      23.973   0.573   2.918  1.00  0.63           C  
ATOM   1474  C   VAL A  91      24.907   1.676   3.392  1.00  0.63           C  
ATOM   1475  O   VAL A  91      25.719   2.198   2.620  1.00  0.63           O  
ATOM   1476  CB  VAL A  91      24.781  -0.708   2.676  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91      25.475  -1.130   3.977  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91      23.877  -1.788   2.082  1.00  0.63           C  
ATOM   1479  H   VAL A  91      23.821   1.113   0.839  1.00  0.63           H  
ATOM   1480  HA  VAL A  91      23.235   0.384   3.696  1.00  0.63           H  
ATOM   1481  HB  VAL A  91      25.562  -0.497   1.976  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91      26.073  -2.020   3.798  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91      26.125  -0.328   4.327  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91      24.731  -1.341   4.742  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91      24.460  -2.684   1.889  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91      23.084  -2.020   2.759  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91      23.454  -1.425   1.143  1.00  0.63           H  
ATOM   1488  N   VAL A  92      24.787   2.051   4.658  1.00  0.65           N  
ATOM   1489  CA  VAL A  92      25.639   3.104   5.187  1.00  0.65           C  
ATOM   1490  C   VAL A  92      26.957   2.500   5.656  1.00  0.65           C  
ATOM   1491  O   VAL A  92      26.978   1.554   6.450  1.00  0.65           O  
ATOM   1492  CB  VAL A  92      24.931   3.824   6.349  1.00  0.65           C  
ATOM   1493  CG1 VAL A  92      25.827   4.908   6.963  1.00  0.65           C  
ATOM   1494  CG2 VAL A  92      23.611   4.416   5.844  1.00  0.65           C  
ATOM   1495  H   VAL A  92      24.104   1.588   5.265  1.00  0.65           H  
ATOM   1496  HA  VAL A  92      25.846   3.829   4.396  1.00  0.65           H  
ATOM   1497  HB  VAL A  92      24.720   3.093   7.138  1.00  0.65           H  
ATOM   1498 1HG1 VAL A  92      25.302   5.382   7.795  1.00  0.65           H  
ATOM   1499 2HG1 VAL A  92      26.753   4.476   7.325  1.00  0.65           H  
ATOM   1500 3HG1 VAL A  92      26.057   5.652   6.211  1.00  0.65           H  
ATOM   1501 1HG2 VAL A  92      23.107   4.896   6.664  1.00  0.65           H  
ATOM   1502 2HG2 VAL A  92      23.811   5.141   5.065  1.00  0.65           H  
ATOM   1503 3HG2 VAL A  92      22.981   3.614   5.447  1.00  0.65           H  
ATOM   1504  N   GLN A  93      28.065   3.026   5.153  1.00  0.67           N  
ATOM   1505  CA  GLN A  93      29.377   2.526   5.520  1.00  0.67           C  
ATOM   1506  C   GLN A  93      30.148   3.726   6.093  1.00  0.67           C  
ATOM   1507  O   GLN A  93      29.843   4.856   5.729  1.00  0.67           O  
ATOM   1508  CB  GLN A  93      30.055   1.899   4.288  1.00  0.67           C  
ATOM   1509  CG  GLN A  93      29.208   0.782   3.633  1.00  0.67           C  
ATOM   1510  CD  GLN A  93      29.947  -0.043   2.556  1.00  0.67           C  
ATOM   1511  OE1 GLN A  93      29.977  -1.283   2.645  1.00  0.67           O  
ATOM   1512  NE2 GLN A  93      30.562   0.599   1.571  1.00  0.67           N  
ATOM   1513  H   GLN A  93      28.018   3.780   4.466  1.00  0.67           H  
ATOM   1514  HA  GLN A  93      29.251   1.765   6.281  1.00  0.67           H  
ATOM   1515 1HB  GLN A  93      30.214   2.670   3.548  1.00  0.67           H  
ATOM   1516 2HB  GLN A  93      31.016   1.482   4.538  1.00  0.67           H  
ATOM   1517 1HG  GLN A  93      28.869   0.103   4.414  1.00  0.67           H  
ATOM   1518 2HG  GLN A  93      28.345   1.252   3.150  1.00  0.67           H  
ATOM   1519 1HE2 GLN A  93      31.058   0.088   0.873  1.00  0.67           H  
ATOM   1520 2HE2 GLN A  93      30.548   1.605   1.520  1.00  0.67           H  
ATOM   1521  N   PRO A  94      31.171   3.555   6.944  1.00  0.68           N  
ATOM   1522  CA  PRO A  94      31.914   4.635   7.599  1.00  0.68           C  
ATOM   1523  C   PRO A  94      32.383   5.789   6.701  1.00  0.68           C  
ATOM   1524  O   PRO A  94      32.517   6.917   7.170  1.00  0.68           O  
ATOM   1525  CB  PRO A  94      33.128   3.886   8.153  1.00  0.68           C  
ATOM   1526  CG  PRO A  94      32.622   2.484   8.412  1.00  0.68           C  
ATOM   1527  CD  PRO A  94      31.690   2.198   7.258  1.00  0.68           C  
ATOM   1528  HA  PRO A  94      31.301   5.031   8.424  1.00  0.68           H  
ATOM   1529 1HB  PRO A  94      33.955   3.920   7.426  1.00  0.68           H  
ATOM   1530 2HB  PRO A  94      33.487   4.384   9.065  1.00  0.68           H  
ATOM   1531 1HG  PRO A  94      33.467   1.781   8.461  1.00  0.68           H  
ATOM   1532 2HG  PRO A  94      32.116   2.440   9.390  1.00  0.68           H  
ATOM   1533 1HD  PRO A  94      32.263   1.794   6.417  1.00  0.68           H  
ATOM   1534 2HD  PRO A  94      30.916   1.513   7.597  1.00  0.68           H  
ATOM   1535  N   ALA A  95      32.679   5.514   5.430  1.00  0.69           N  
ATOM   1536  CA  ALA A  95      33.158   6.561   4.532  1.00  0.69           C  
ATOM   1537  C   ALA A  95      32.258   6.819   3.327  1.00  0.69           C  
ATOM   1538  O   ALA A  95      32.606   7.654   2.483  1.00  0.69           O  
ATOM   1539  CB  ALA A  95      34.534   6.195   4.024  1.00  0.69           C  
ATOM   1540  H   ALA A  95      32.567   4.579   5.075  1.00  0.69           H  
ATOM   1541  HA  ALA A  95      33.222   7.488   5.101  1.00  0.69           H  
ATOM   1542 1HB  ALA A  95      34.910   6.995   3.387  1.00  0.69           H  
ATOM   1543 2HB  ALA A  95      35.207   6.053   4.868  1.00  0.69           H  
ATOM   1544 3HB  ALA A  95      34.469   5.272   3.449  1.00  0.69           H  
ATOM   1545  N   ASN A  96      31.162   6.070   3.188  1.00  0.69           N  
ATOM   1546  CA  ASN A  96      30.350   6.181   1.971  1.00  0.69           C  
ATOM   1547  C   ASN A  96      28.993   5.492   2.031  1.00  0.69           C  
ATOM   1548  O   ASN A  96      28.658   4.807   2.999  1.00  0.69           O  
ATOM   1549  CB  ASN A  96      31.141   5.628   0.799  1.00  0.69           C  
ATOM   1550  CG  ASN A  96      31.549   4.225   0.986  1.00  0.69           C  
ATOM   1551  OD1 ASN A  96      30.705   3.356   1.210  1.00  0.69           O  
ATOM   1552  ND2 ASN A  96      32.836   3.970   0.909  1.00  0.69           N  
ATOM   1553  H   ASN A  96      30.862   5.470   3.952  1.00  0.69           H  
ATOM   1554  HA  ASN A  96      30.138   7.230   1.794  1.00  0.69           H  
ATOM   1555 1HB  ASN A  96      30.549   5.678  -0.102  1.00  0.69           H  
ATOM   1556 2HB  ASN A  96      32.030   6.194   0.629  1.00  0.69           H  
ATOM   1557 1HD2 ASN A  96      33.173   3.036   1.030  1.00  0.69           H  
ATOM   1558 2HD2 ASN A  96      33.482   4.712   0.726  1.00  0.69           H  
ATOM   1559  N   PHE A  97      28.234   5.610   0.946  1.00  0.68           N  
ATOM   1560  CA  PHE A  97      27.024   4.818   0.847  1.00  0.68           C  
ATOM   1561  C   PHE A  97      27.239   3.808  -0.261  1.00  0.68           C  
ATOM   1562  O   PHE A  97      27.771   4.143  -1.325  1.00  0.68           O  
ATOM   1563  CB  PHE A  97      25.823   5.652   0.448  1.00  0.68           C  
ATOM   1564  CG  PHE A  97      25.484   6.745   1.353  1.00  0.68           C  
ATOM   1565  CD1 PHE A  97      25.995   8.004   1.076  1.00  0.68           C  
ATOM   1566  CD2 PHE A  97      24.666   6.568   2.448  1.00  0.68           C  
ATOM   1567  CE1 PHE A  97      25.690   9.067   1.867  1.00  0.68           C  
ATOM   1568  CE2 PHE A  97      24.361   7.641   3.255  1.00  0.68           C  
ATOM   1569  CZ  PHE A  97      24.876   8.895   2.950  1.00  0.68           C  
ATOM   1570  H   PHE A  97      28.513   6.240   0.197  1.00  0.68           H  
ATOM   1571  HA  PHE A  97      26.836   4.294   1.784  1.00  0.68           H  
ATOM   1572 1HB  PHE A  97      25.999   6.077  -0.539  1.00  0.68           H  
ATOM   1573 2HB  PHE A  97      24.956   5.001   0.365  1.00  0.68           H  
ATOM   1574  HD1 PHE A  97      26.646   8.141   0.205  1.00  0.68           H  
ATOM   1575  HD2 PHE A  97      24.265   5.576   2.663  1.00  0.68           H  
ATOM   1576  HE1 PHE A  97      26.095  10.053   1.633  1.00  0.68           H  
ATOM   1577  HE2 PHE A  97      23.717   7.511   4.124  1.00  0.68           H  
ATOM   1578  HZ  PHE A  97      24.651   9.740   3.561  1.00  0.68           H  
ATOM   1579  N   LYS A  98      26.790   2.592  -0.047  1.00  0.67           N  
ATOM   1580  CA  LYS A  98      26.849   1.583  -1.090  1.00  0.67           C  
ATOM   1581  C   LYS A  98      25.449   1.385  -1.597  1.00  0.67           C  
ATOM   1582  O   LYS A  98      24.522   1.216  -0.804  1.00  0.67           O  
ATOM   1583  CB  LYS A  98      27.449   0.281  -0.563  1.00  0.67           C  
ATOM   1584  CG  LYS A  98      27.578  -0.868  -1.554  1.00  0.67           C  
ATOM   1585  CD  LYS A  98      28.398  -2.015  -0.921  1.00  0.67           C  
ATOM   1586  CE  LYS A  98      27.645  -2.659   0.258  1.00  0.67           C  
ATOM   1587  NZ  LYS A  98      28.374  -3.842   0.831  1.00  0.67           N  
ATOM   1588  H   LYS A  98      26.387   2.367   0.864  1.00  0.67           H  
ATOM   1589  HA  LYS A  98      27.459   1.944  -1.918  1.00  0.67           H  
ATOM   1590 1HB  LYS A  98      28.443   0.486  -0.188  1.00  0.67           H  
ATOM   1591 2HB  LYS A  98      26.866  -0.070   0.266  1.00  0.67           H  
ATOM   1592 1HG  LYS A  98      26.586  -1.235  -1.828  1.00  0.67           H  
ATOM   1593 2HG  LYS A  98      28.079  -0.516  -2.460  1.00  0.67           H  
ATOM   1594 1HD  LYS A  98      28.600  -2.777  -1.672  1.00  0.67           H  
ATOM   1595 2HD  LYS A  98      29.350  -1.627  -0.556  1.00  0.67           H  
ATOM   1596 1HE  LYS A  98      27.521  -1.913   1.043  1.00  0.67           H  
ATOM   1597 2HE  LYS A  98      26.661  -2.981  -0.081  1.00  0.67           H  
ATOM   1598 1HZ  LYS A  98      27.841  -4.217   1.603  1.00  0.67           H  
ATOM   1599 2HZ  LYS A  98      28.493  -4.558   0.132  1.00  0.67           H  
ATOM   1600 3HZ  LYS A  98      29.288  -3.548   1.168  1.00  0.67           H  
ATOM   1601  N   VAL A  99      25.268   1.447  -2.901  1.00  0.66           N  
ATOM   1602  CA  VAL A  99      23.930   1.277  -3.415  1.00  0.66           C  
ATOM   1603  C   VAL A  99      23.871   0.055  -4.320  1.00  0.66           C  
ATOM   1604  O   VAL A  99      24.807  -0.217  -5.091  1.00  0.66           O  
ATOM   1605  CB  VAL A  99      23.483   2.568  -4.147  1.00  0.66           C  
ATOM   1606  CG1 VAL A  99      23.417   3.743  -3.172  1.00  0.66           C  
ATOM   1607  CG2 VAL A  99      24.426   2.914  -5.206  1.00  0.66           C  
ATOM   1608  H   VAL A  99      26.053   1.616  -3.533  1.00  0.66           H  
ATOM   1609  HA  VAL A  99      23.245   1.117  -2.586  1.00  0.66           H  
ATOM   1610  HB  VAL A  99      22.534   2.406  -4.555  1.00  0.66           H  
ATOM   1611 1HG1 VAL A  99      23.082   4.639  -3.692  1.00  0.66           H  
ATOM   1612 2HG1 VAL A  99      22.740   3.502  -2.394  1.00  0.66           H  
ATOM   1613 3HG1 VAL A  99      24.404   3.925  -2.744  1.00  0.66           H  
ATOM   1614 1HG2 VAL A  99      24.093   3.780  -5.702  1.00  0.66           H  
ATOM   1615 2HG2 VAL A  99      25.369   3.108  -4.761  1.00  0.66           H  
ATOM   1616 3HG2 VAL A  99      24.505   2.119  -5.901  1.00  0.66           H  
ATOM   1617  N   ALA A 100      22.736  -0.648  -4.264  1.00  0.66           N  
ATOM   1618  CA  ALA A 100      22.517  -1.852  -5.057  1.00  0.66           C  
ATOM   1619  C   ALA A 100      21.072  -2.010  -5.500  1.00  0.66           C  
ATOM   1620  O   ALA A 100      20.139  -1.630  -4.789  1.00  0.66           O  
ATOM   1621  CB  ALA A 100      22.899  -3.077  -4.231  1.00  0.66           C  
ATOM   1622  H   ALA A 100      22.029  -0.366  -3.583  1.00  0.66           H  
ATOM   1623  HA  ALA A 100      23.133  -1.785  -5.947  1.00  0.66           H  
ATOM   1624 1HB  ALA A 100      22.759  -3.975  -4.830  1.00  0.66           H  
ATOM   1625 2HB  ALA A 100      23.941  -3.003  -3.923  1.00  0.66           H  
ATOM   1626 3HB  ALA A 100      22.265  -3.128  -3.349  1.00  0.66           H  
ATOM   1627  N   ILE A 101      20.878  -2.606  -6.669  1.00  0.67           N  
ATOM   1628  CA  ILE A 101      19.531  -2.856  -7.178  1.00  0.67           C  
ATOM   1629  C   ILE A 101      19.350  -4.339  -7.450  1.00  0.67           C  
ATOM   1630  O   ILE A 101      20.156  -4.959  -8.139  1.00  0.67           O  
ATOM   1631  CB  ILE A 101      19.239  -2.013  -8.432  1.00  0.67           C  
ATOM   1632  CG1 ILE A 101      19.350  -0.520  -8.115  1.00  0.67           C  
ATOM   1633  CG2 ILE A 101      17.823  -2.309  -8.982  1.00  0.67           C  
ATOM   1634  CD1 ILE A 101      19.342   0.343  -9.318  1.00  0.67           C  
ATOM   1635  H   ILE A 101      21.699  -2.919  -7.194  1.00  0.67           H  
ATOM   1636  HA  ILE A 101      18.814  -2.565  -6.416  1.00  0.67           H  
ATOM   1637  HB  ILE A 101      19.962  -2.243  -9.178  1.00  0.67           H  
ATOM   1638 1HG1 ILE A 101      18.495  -0.242  -7.505  1.00  0.67           H  
ATOM   1639 2HG1 ILE A 101      20.260  -0.320  -7.564  1.00  0.67           H  
ATOM   1640 1HG2 ILE A 101      17.639  -1.707  -9.878  1.00  0.67           H  
ATOM   1641 2HG2 ILE A 101      17.741  -3.361  -9.236  1.00  0.67           H  
ATOM   1642 3HG2 ILE A 101      17.081  -2.061  -8.221  1.00  0.67           H  
ATOM   1643 1HD1 ILE A 101      19.399   1.384  -9.013  1.00  0.67           H  
ATOM   1644 2HD1 ILE A 101      20.190   0.107  -9.930  1.00  0.67           H  
ATOM   1645 3HD1 ILE A 101      18.427   0.173  -9.882  1.00  0.67           H  
ATOM   1646  N   ASN A 102      18.324  -4.926  -6.853  1.00  0.68           N  
ATOM   1647  CA  ASN A 102      18.032  -6.355  -6.962  1.00  0.68           C  
ATOM   1648  C   ASN A 102      19.248  -7.210  -6.586  1.00  0.68           C  
ATOM   1649  O   ASN A 102      19.501  -8.252  -7.188  1.00  0.68           O  
ATOM   1650  CB  ASN A 102      17.568  -6.725  -8.362  1.00  0.68           C  
ATOM   1651  CG  ASN A 102      16.307  -6.046  -8.755  1.00  0.68           C  
ATOM   1652  OD1 ASN A 102      15.521  -5.618  -7.889  1.00  0.68           O  
ATOM   1653  ND2 ASN A 102      16.091  -5.974 -10.045  1.00  0.68           N  
ATOM   1654  H   ASN A 102      17.695  -4.336  -6.309  1.00  0.68           H  
ATOM   1655  HA  ASN A 102      17.235  -6.597  -6.257  1.00  0.68           H  
ATOM   1656 1HB  ASN A 102      18.343  -6.480  -9.089  1.00  0.68           H  
ATOM   1657 2HB  ASN A 102      17.413  -7.803  -8.411  1.00  0.68           H  
ATOM   1658 1HD2 ASN A 102      15.255  -5.556 -10.407  1.00  0.68           H  
ATOM   1659 2HD2 ASN A 102      16.765  -6.351 -10.683  1.00  0.68           H  
ATOM   1660  N   GLY A 103      19.995  -6.766  -5.576  1.00  0.69           N  
ATOM   1661  CA  GLY A 103      21.179  -7.473  -5.094  1.00  0.69           C  
ATOM   1662  C   GLY A 103      22.458  -7.183  -5.894  1.00  0.69           C  
ATOM   1663  O   GLY A 103      23.528  -7.689  -5.548  1.00  0.69           O  
ATOM   1664  H   GLY A 103      19.727  -5.902  -5.131  1.00  0.69           H  
ATOM   1665 1HA  GLY A 103      21.345  -7.208  -4.050  1.00  0.69           H  
ATOM   1666 2HA  GLY A 103      20.982  -8.543  -5.113  1.00  0.69           H  
ATOM   1667  N   VAL A 104      22.372  -6.358  -6.935  1.00  0.70           N  
ATOM   1668  CA  VAL A 104      23.531  -6.054  -7.765  1.00  0.70           C  
ATOM   1669  C   VAL A 104      24.144  -4.729  -7.379  1.00  0.70           C  
ATOM   1670  O   VAL A 104      23.471  -3.694  -7.406  1.00  0.70           O  
ATOM   1671  CB  VAL A 104      23.111  -5.987  -9.243  1.00  0.70           C  
ATOM   1672  CG1 VAL A 104      24.304  -5.632 -10.120  1.00  0.70           C  
ATOM   1673  CG2 VAL A 104      22.497  -7.315  -9.641  1.00  0.70           C  
ATOM   1674  H   VAL A 104      21.476  -5.958  -7.204  1.00  0.70           H  
ATOM   1675  HA  VAL A 104      24.274  -6.840  -7.636  1.00  0.70           H  
ATOM   1676  HB  VAL A 104      22.371  -5.197  -9.369  1.00  0.70           H  
ATOM   1677 1HG1 VAL A 104      23.984  -5.574 -11.160  1.00  0.70           H  
ATOM   1678 2HG1 VAL A 104      24.709  -4.667  -9.813  1.00  0.70           H  
ATOM   1679 3HG1 VAL A 104      25.072  -6.397 -10.018  1.00  0.70           H  
ATOM   1680 1HG2 VAL A 104      22.177  -7.272 -10.680  1.00  0.70           H  
ATOM   1681 2HG2 VAL A 104      23.232  -8.107  -9.517  1.00  0.70           H  
ATOM   1682 3HG2 VAL A 104      21.628  -7.518  -9.002  1.00  0.70           H  
ATOM   1683  N   ILE A 105      25.427  -4.725  -7.030  1.00  0.70           N  
ATOM   1684  CA  ILE A 105      25.990  -3.454  -6.615  1.00  0.70           C  
ATOM   1685  C   ILE A 105      26.033  -2.515  -7.796  1.00  0.70           C  
ATOM   1686  O   ILE A 105      26.532  -2.852  -8.880  1.00  0.70           O  
ATOM   1687  CB  ILE A 105      27.385  -3.579  -5.977  1.00  0.70           C  
ATOM   1688  CG1 ILE A 105      27.283  -4.393  -4.691  1.00  0.70           C  
ATOM   1689  CG2 ILE A 105      27.932  -2.168  -5.664  1.00  0.70           C  
ATOM   1690  CD1 ILE A 105      28.619  -4.767  -4.113  1.00  0.70           C  
ATOM   1691  H   ILE A 105      25.972  -5.575  -7.024  1.00  0.70           H  
ATOM   1692  HA  ILE A 105      25.338  -3.010  -5.868  1.00  0.70           H  
ATOM   1693  HB  ILE A 105      28.061  -4.097  -6.654  1.00  0.70           H  
ATOM   1694 1HG1 ILE A 105      26.732  -3.809  -3.951  1.00  0.70           H  
ATOM   1695 2HG1 ILE A 105      26.723  -5.308  -4.894  1.00  0.70           H  
ATOM   1696 1HG2 ILE A 105      28.915  -2.251  -5.203  1.00  0.70           H  
ATOM   1697 2HG2 ILE A 105      28.018  -1.591  -6.584  1.00  0.70           H  
ATOM   1698 3HG2 ILE A 105      27.252  -1.654  -4.979  1.00  0.70           H  
ATOM   1699 1HD1 ILE A 105      28.472  -5.343  -3.201  1.00  0.70           H  
ATOM   1700 2HD1 ILE A 105      29.172  -5.368  -4.836  1.00  0.70           H  
ATOM   1701 3HD1 ILE A 105      29.184  -3.865  -3.886  1.00  0.70           H  
ATOM   1702  N   LEU A 106      25.461  -1.354  -7.569  1.00  0.70           N  
ATOM   1703  CA  LEU A 106      25.354  -0.293  -8.525  1.00  0.70           C  
ATOM   1704  C   LEU A 106      26.504   0.692  -8.465  1.00  0.70           C  
ATOM   1705  O   LEU A 106      27.134   0.978  -9.490  1.00  0.70           O  
ATOM   1706  CB  LEU A 106      24.022   0.410  -8.295  1.00  0.70           C  
ATOM   1707  CG  LEU A 106      23.816   1.736  -8.956  1.00  0.70           C  
ATOM   1708  CD1 LEU A 106      23.868   1.611 -10.436  1.00  0.70           C  
ATOM   1709  CD2 LEU A 106      22.497   2.288  -8.458  1.00  0.70           C  
ATOM   1710  H   LEU A 106      25.091  -1.178  -6.637  1.00  0.70           H  
ATOM   1711  HA  LEU A 106      25.317  -0.739  -9.509  1.00  0.70           H  
ATOM   1712 1HB  LEU A 106      23.238  -0.247  -8.666  1.00  0.70           H  
ATOM   1713 2HB  LEU A 106      23.858   0.526  -7.249  1.00  0.70           H  
ATOM   1714  HG  LEU A 106      24.611   2.399  -8.663  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 106      23.742   2.593 -10.881  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 106      24.828   1.203 -10.733  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 106      23.084   0.961 -10.768  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 106      22.325   3.254  -8.882  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 106      21.716   1.622  -8.747  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 106      22.515   2.373  -7.376  1.00  0.70           H  
ATOM   1721  N   PHE A 107      26.774   1.210  -7.272  1.00  0.70           N  
ATOM   1722  CA  PHE A 107      27.765   2.270  -7.135  1.00  0.70           C  
ATOM   1723  C   PHE A 107      28.156   2.535  -5.678  1.00  0.70           C  
ATOM   1724  O   PHE A 107      27.450   2.149  -4.743  1.00  0.70           O  
ATOM   1725  CB  PHE A 107      27.225   3.544  -7.796  1.00  0.70           C  
ATOM   1726  CG  PHE A 107      28.199   4.616  -8.084  1.00  0.70           C  
ATOM   1727  CD1 PHE A 107      29.101   4.500  -9.122  1.00  0.70           C  
ATOM   1728  CD2 PHE A 107      28.191   5.755  -7.349  1.00  0.70           C  
ATOM   1729  CE1 PHE A 107      29.987   5.524  -9.393  1.00  0.70           C  
ATOM   1730  CE2 PHE A 107      29.063   6.777  -7.605  1.00  0.70           C  
ATOM   1731  CZ  PHE A 107      29.966   6.664  -8.627  1.00  0.70           C  
ATOM   1732  H   PHE A 107      26.240   0.881  -6.466  1.00  0.70           H  
ATOM   1733  HA  PHE A 107      28.664   1.962  -7.672  1.00  0.70           H  
ATOM   1734 1HB  PHE A 107      26.733   3.306  -8.728  1.00  0.70           H  
ATOM   1735 2HB  PHE A 107      26.472   3.965  -7.141  1.00  0.70           H  
ATOM   1736  HD1 PHE A 107      29.107   3.592  -9.726  1.00  0.70           H  
ATOM   1737  HD2 PHE A 107      27.475   5.834  -6.554  1.00  0.70           H  
ATOM   1738  HE1 PHE A 107      30.701   5.427 -10.212  1.00  0.70           H  
ATOM   1739  HE2 PHE A 107      29.038   7.671  -6.999  1.00  0.70           H  
ATOM   1740  HZ  PHE A 107      30.664   7.471  -8.829  1.00  0.70           H  
ATOM   1741  N   THR A 108      29.301   3.164  -5.468  1.00  0.70           N  
ATOM   1742  CA  THR A 108      29.624   3.635  -4.124  1.00  0.70           C  
ATOM   1743  C   THR A 108      29.772   5.158  -4.144  1.00  0.70           C  
ATOM   1744  O   THR A 108      30.525   5.699  -4.955  1.00  0.70           O  
ATOM   1745  CB  THR A 108      30.895   2.978  -3.581  1.00  0.70           C  
ATOM   1746  OG1 THR A 108      30.714   1.558  -3.528  1.00  0.70           O  
ATOM   1747  CG2 THR A 108      31.179   3.492  -2.208  1.00  0.70           C  
ATOM   1748  H   THR A 108      29.901   3.402  -6.248  1.00  0.70           H  
ATOM   1749  HA  THR A 108      28.804   3.393  -3.452  1.00  0.70           H  
ATOM   1750  HB  THR A 108      31.735   3.208  -4.233  1.00  0.70           H  
ATOM   1751  HG1 THR A 108      29.929   1.365  -3.011  1.00  0.70           H  
ATOM   1752 1HG2 THR A 108      32.078   3.017  -1.824  1.00  0.70           H  
ATOM   1753 2HG2 THR A 108      31.324   4.570  -2.242  1.00  0.70           H  
ATOM   1754 3HG2 THR A 108      30.334   3.257  -1.558  1.00  0.70           H  
ATOM   1755  N   VAL A 109      29.044   5.844  -3.258  1.00  0.72           N  
ATOM   1756  CA  VAL A 109      29.077   7.304  -3.212  1.00  0.72           C  
ATOM   1757  C   VAL A 109      29.731   7.805  -1.924  1.00  0.72           C  
ATOM   1758  O   VAL A 109      29.180   7.578  -0.849  1.00  0.72           O  
ATOM   1759  CB  VAL A 109      27.663   7.900  -3.240  1.00  0.72           C  
ATOM   1760  CG1 VAL A 109      27.769   9.415  -3.190  1.00  0.72           C  
ATOM   1761  CG2 VAL A 109      26.936   7.446  -4.448  1.00  0.72           C  
ATOM   1762  H   VAL A 109      28.466   5.321  -2.602  1.00  0.72           H  
ATOM   1763  HA  VAL A 109      29.586   7.660  -4.100  1.00  0.72           H  
ATOM   1764  HB  VAL A 109      27.119   7.576  -2.352  1.00  0.72           H  
ATOM   1765 1HG1 VAL A 109      26.790   9.865  -3.196  1.00  0.72           H  
ATOM   1766 2HG1 VAL A 109      28.296   9.715  -2.285  1.00  0.72           H  
ATOM   1767 3HG1 VAL A 109      28.325   9.763  -4.064  1.00  0.72           H  
ATOM   1768 1HG2 VAL A 109      25.954   7.869  -4.442  1.00  0.72           H  
ATOM   1769 2HG2 VAL A 109      27.468   7.784  -5.325  1.00  0.72           H  
ATOM   1770 3HG2 VAL A 109      26.862   6.360  -4.446  1.00  0.72           H  
ATOM   1771  N   PRO A 110      30.875   8.499  -1.970  1.00  0.74           N  
ATOM   1772  CA  PRO A 110      31.599   8.992  -0.807  1.00  0.74           C  
ATOM   1773  C   PRO A 110      30.716   9.842   0.075  1.00  0.74           C  
ATOM   1774  O   PRO A 110      29.907  10.626  -0.429  1.00  0.74           O  
ATOM   1775  CB  PRO A 110      32.688   9.856  -1.442  1.00  0.74           C  
ATOM   1776  CG  PRO A 110      32.909   9.242  -2.806  1.00  0.74           C  
ATOM   1777  CD  PRO A 110      31.539   8.781  -3.258  1.00  0.74           C  
ATOM   1778  HA  PRO A 110      32.043   8.168  -0.246  1.00  0.74           H  
ATOM   1779 1HB  PRO A 110      32.354  10.901  -1.474  1.00  0.74           H  
ATOM   1780 2HB  PRO A 110      33.589   9.833  -0.809  1.00  0.74           H  
ATOM   1781 1HG  PRO A 110      33.354   9.981  -3.489  1.00  0.74           H  
ATOM   1782 2HG  PRO A 110      33.624   8.410  -2.733  1.00  0.74           H  
ATOM   1783 1HD  PRO A 110      31.006   9.568  -3.817  1.00  0.74           H  
ATOM   1784 2HD  PRO A 110      31.683   7.860  -3.846  1.00  0.74           H  
ATOM   1785  N   HIS A 111      30.866   9.730   1.392  1.00  0.77           N  
ATOM   1786  CA  HIS A 111      30.053  10.618   2.199  1.00  0.77           C  
ATOM   1787  C   HIS A 111      30.587  12.016   1.954  1.00  0.77           C  
ATOM   1788  O   HIS A 111      31.797  12.210   1.832  1.00  0.77           O  
ATOM   1789  CB  HIS A 111      30.115  10.367   3.727  1.00  0.77           C  
ATOM   1790  CG  HIS A 111      29.480   9.139   4.277  1.00  0.77           C  
ATOM   1791  ND1 HIS A 111      28.199   8.767   3.985  1.00  0.77           N  
ATOM   1792  CD2 HIS A 111      29.932   8.257   5.183  1.00  0.77           C  
ATOM   1793  CE1 HIS A 111      27.906   7.662   4.657  1.00  0.77           C  
ATOM   1794  NE2 HIS A 111      28.945   7.338   5.390  1.00  0.77           N  
ATOM   1795  H   HIS A 111      31.519   9.060   1.800  1.00  0.77           H  
ATOM   1796  HA  HIS A 111      29.011  10.584   1.881  1.00  0.77           H  
ATOM   1797 1HB  HIS A 111      31.164  10.341   4.029  1.00  0.77           H  
ATOM   1798 2HB  HIS A 111      29.671  11.217   4.233  1.00  0.77           H  
ATOM   1799  HD2 HIS A 111      30.905   8.272   5.659  1.00  0.77           H  
ATOM   1800  HE1 HIS A 111      26.970   7.120   4.612  1.00  0.77           H  
ATOM   1801  HE2 HIS A 111      29.030   6.535   6.021  1.00  0.77           H  
ATOM   1802  N   LYS A 112      29.699  12.994   1.929  1.00  0.81           N  
ATOM   1803  CA  LYS A 112      30.119  14.382   1.814  1.00  0.81           C  
ATOM   1804  C   LYS A 112      29.948  15.040   3.168  1.00  0.81           C  
ATOM   1805  O   LYS A 112      30.691  15.946   3.544  1.00  0.81           O  
ATOM   1806  CB  LYS A 112      29.346  15.081   0.708  1.00  0.81           C  
ATOM   1807  CG  LYS A 112      29.583  14.445  -0.681  1.00  0.81           C  
ATOM   1808  CD  LYS A 112      31.045  14.569  -1.104  1.00  0.81           C  
ATOM   1809  CE  LYS A 112      31.281  14.019  -2.505  1.00  0.81           C  
ATOM   1810  NZ  LYS A 112      32.716  14.165  -2.919  1.00  0.81           N  
ATOM   1811  H   LYS A 112      28.719  12.764   1.984  1.00  0.81           H  
ATOM   1812  HA  LYS A 112      31.179  14.416   1.559  1.00  0.81           H  
ATOM   1813 1HB  LYS A 112      28.275  15.041   0.921  1.00  0.81           H  
ATOM   1814 2HB  LYS A 112      29.631  16.133   0.661  1.00  0.81           H  
ATOM   1815 1HG  LYS A 112      29.308  13.386  -0.654  1.00  0.81           H  
ATOM   1816 2HG  LYS A 112      28.968  14.938  -1.423  1.00  0.81           H  
ATOM   1817 1HD  LYS A 112      31.347  15.615  -1.073  1.00  0.81           H  
ATOM   1818 2HD  LYS A 112      31.667  14.007  -0.402  1.00  0.81           H  
ATOM   1819 1HE  LYS A 112      31.013  12.959  -2.521  1.00  0.81           H  
ATOM   1820 2HE  LYS A 112      30.650  14.555  -3.216  1.00  0.81           H  
ATOM   1821 1HZ  LYS A 112      32.843  13.789  -3.848  1.00  0.81           H  
ATOM   1822 2HZ  LYS A 112      32.971  15.143  -2.915  1.00  0.81           H  
ATOM   1823 3HZ  LYS A 112      33.304  13.664  -2.268  1.00  0.81           H  
ATOM   1824  N   TYR A 113      28.975  14.538   3.914  1.00  0.85           N  
ATOM   1825  CA  TYR A 113      28.721  15.007   5.257  1.00  0.85           C  
ATOM   1826  C   TYR A 113      29.146  13.845   6.130  1.00  0.85           C  
ATOM   1827  O   TYR A 113      28.645  12.737   5.966  1.00  0.85           O  
ATOM   1828  CB  TYR A 113      27.256  15.377   5.459  1.00  0.85           C  
ATOM   1829  CG  TYR A 113      27.004  15.956   6.813  1.00  0.85           C  
ATOM   1830  CD1 TYR A 113      27.410  17.260   7.063  1.00  0.85           C  
ATOM   1831  CD2 TYR A 113      26.366  15.233   7.791  1.00  0.85           C  
ATOM   1832  CE1 TYR A 113      27.181  17.837   8.287  1.00  0.85           C  
ATOM   1833  CE2 TYR A 113      26.133  15.818   9.011  1.00  0.85           C  
ATOM   1834  CZ  TYR A 113      26.537  17.116   9.265  1.00  0.85           C  
ATOM   1835  OH  TYR A 113      26.298  17.704  10.494  1.00  0.85           O  
ATOM   1836  H   TYR A 113      28.405  13.800   3.542  1.00  0.85           H  
ATOM   1837  HA  TYR A 113      29.353  15.865   5.485  1.00  0.85           H  
ATOM   1838 1HB  TYR A 113      26.951  16.111   4.707  1.00  0.85           H  
ATOM   1839 2HB  TYR A 113      26.629  14.494   5.339  1.00  0.85           H  
ATOM   1840  HD1 TYR A 113      27.913  17.829   6.280  1.00  0.85           H  
ATOM   1841  HD2 TYR A 113      26.041  14.207   7.604  1.00  0.85           H  
ATOM   1842  HE1 TYR A 113      27.499  18.863   8.476  1.00  0.85           H  
ATOM   1843  HE2 TYR A 113      25.632  15.253   9.774  1.00  0.85           H  
ATOM   1844  HH  TYR A 113      26.729  18.565  10.527  1.00  0.85           H  
ATOM   1845  N   LEU A 114      30.094  14.070   7.023  1.00  0.87           N  
ATOM   1846  CA  LEU A 114      30.639  12.953   7.781  1.00  0.87           C  
ATOM   1847  C   LEU A 114      29.754  12.436   8.901  1.00  0.87           C  
ATOM   1848  O   LEU A 114      29.821  11.264   9.260  1.00  0.87           O  
ATOM   1849  CB  LEU A 114      32.001  13.338   8.337  1.00  0.87           C  
ATOM   1850  CG  LEU A 114      33.067  13.577   7.265  1.00  0.87           C  
ATOM   1851  CD1 LEU A 114      34.359  14.029   7.932  1.00  0.87           C  
ATOM   1852  CD2 LEU A 114      33.256  12.295   6.450  1.00  0.87           C  
ATOM   1853  H   LEU A 114      30.467  15.001   7.141  1.00  0.87           H  
ATOM   1854  HA  LEU A 114      30.789  12.128   7.085  1.00  0.87           H  
ATOM   1855 1HB  LEU A 114      31.897  14.246   8.929  1.00  0.87           H  
ATOM   1856 2HB  LEU A 114      32.350  12.538   8.990  1.00  0.87           H  
ATOM   1857  HG  LEU A 114      32.740  14.377   6.597  1.00  0.87           H  
ATOM   1858 1HD1 LEU A 114      35.117  14.214   7.170  1.00  0.87           H  
ATOM   1859 2HD1 LEU A 114      34.178  14.947   8.492  1.00  0.87           H  
ATOM   1860 3HD1 LEU A 114      34.710  13.253   8.610  1.00  0.87           H  
ATOM   1861 1HD2 LEU A 114      34.008  12.463   5.677  1.00  0.87           H  
ATOM   1862 2HD2 LEU A 114      33.585  11.488   7.108  1.00  0.87           H  
ATOM   1863 3HD2 LEU A 114      32.310  12.018   5.980  1.00  0.87           H  
ATOM   1864  N   ASN A 115      28.916  13.273   9.476  1.00  0.86           N  
ATOM   1865  CA  ASN A 115      28.125  12.766  10.583  1.00  0.86           C  
ATOM   1866  C   ASN A 115      26.849  12.094  10.082  1.00  0.86           C  
ATOM   1867  O   ASN A 115      25.763  12.678  10.103  1.00  0.86           O  
ATOM   1868  CB  ASN A 115      27.845  13.852  11.601  1.00  0.86           C  
ATOM   1869  CG  ASN A 115      29.091  14.302  12.306  1.00  0.86           C  
ATOM   1870  OD1 ASN A 115      29.960  13.488  12.641  1.00  0.86           O  
ATOM   1871  ND2 ASN A 115      29.201  15.584  12.544  1.00  0.86           N  
ATOM   1872  H   ASN A 115      28.836  14.229   9.165  1.00  0.86           H  
ATOM   1873  HA  ASN A 115      28.703  11.991  11.092  1.00  0.86           H  
ATOM   1874 1HB  ASN A 115      27.400  14.704  11.132  1.00  0.86           H  
ATOM   1875 2HB  ASN A 115      27.137  13.479  12.342  1.00  0.86           H  
ATOM   1876 1HD2 ASN A 115      30.012  15.937  13.012  1.00  0.86           H  
ATOM   1877 2HD2 ASN A 115      28.476  16.213  12.262  1.00  0.86           H  
ATOM   1878  N   GLU A 116      26.974  10.817   9.704  1.00  0.84           N  
ATOM   1879  CA  GLU A 116      25.841  10.053   9.150  1.00  0.84           C  
ATOM   1880  C   GLU A 116      24.672   9.949  10.152  1.00  0.84           C  
ATOM   1881  O   GLU A 116      23.516   9.780   9.773  1.00  0.84           O  
ATOM   1882  CB  GLU A 116      26.246   8.638   8.676  1.00  0.84           C  
ATOM   1883  CG  GLU A 116      26.797   7.680   9.761  1.00  0.84           C  
ATOM   1884  CD  GLU A 116      28.298   7.719   9.926  1.00  0.84           C  
ATOM   1885  OE1 GLU A 116      28.935   8.372   9.159  1.00  0.84           O  
ATOM   1886  OE2 GLU A 116      28.794   7.135  10.866  1.00  0.84           O  
ATOM   1887  H   GLU A 116      27.921  10.434   9.725  1.00  0.84           H  
ATOM   1888  HA  GLU A 116      25.501  10.577   8.266  1.00  0.84           H  
ATOM   1889 1HB  GLU A 116      25.376   8.151   8.228  1.00  0.84           H  
ATOM   1890 2HB  GLU A 116      27.005   8.724   7.895  1.00  0.84           H  
ATOM   1891 1HG  GLU A 116      26.339   7.908  10.717  1.00  0.84           H  
ATOM   1892 2HG  GLU A 116      26.500   6.669   9.496  1.00  0.84           H  
ATOM   1893  N   SER A 117      24.972  10.163  11.434  1.00  0.80           N  
ATOM   1894  CA  SER A 117      23.998  10.129  12.516  1.00  0.80           C  
ATOM   1895  C   SER A 117      22.984  11.277  12.425  1.00  0.80           C  
ATOM   1896  O   SER A 117      21.992  11.298  13.150  1.00  0.80           O  
ATOM   1897  CB  SER A 117      24.705  10.159  13.852  1.00  0.80           C  
ATOM   1898  OG  SER A 117      25.339  11.390  14.052  1.00  0.80           O  
ATOM   1899  H   SER A 117      25.943  10.317  11.658  1.00  0.80           H  
ATOM   1900  HA  SER A 117      23.445   9.193  12.448  1.00  0.80           H  
ATOM   1901 1HB  SER A 117      23.978   9.986  14.645  1.00  0.80           H  
ATOM   1902 2HB  SER A 117      25.437   9.353  13.896  1.00  0.80           H  
ATOM   1903  HG  SER A 117      24.692  12.052  13.790  1.00  0.80           H  
ATOM   1904  N   LYS A 118      23.244  12.264  11.569  1.00  0.76           N  
ATOM   1905  CA  LYS A 118      22.300  13.356  11.397  1.00  0.76           C  
ATOM   1906  C   LYS A 118      21.281  13.040  10.291  1.00  0.76           C  
ATOM   1907  O   LYS A 118      20.353  13.818  10.055  1.00  0.76           O  
ATOM   1908  CB  LYS A 118      23.033  14.645  11.079  1.00  0.76           C  
ATOM   1909  CG  LYS A 118      24.032  15.087  12.154  1.00  0.76           C  
ATOM   1910  CD  LYS A 118      23.347  15.406  13.476  1.00  0.76           C  
ATOM   1911  CE  LYS A 118      24.346  15.950  14.497  1.00  0.76           C  
ATOM   1912  NZ  LYS A 118      23.703  16.221  15.815  1.00  0.76           N  
ATOM   1913  H   LYS A 118      24.097  12.251  11.008  1.00  0.76           H  
ATOM   1914  HA  LYS A 118      21.750  13.490  12.328  1.00  0.76           H  
ATOM   1915 1HB  LYS A 118      23.568  14.515  10.142  1.00  0.76           H  
ATOM   1916 2HB  LYS A 118      22.316  15.449  10.936  1.00  0.76           H  
ATOM   1917 1HG  LYS A 118      24.758  14.288  12.309  1.00  0.76           H  
ATOM   1918 2HG  LYS A 118      24.565  15.974  11.814  1.00  0.76           H  
ATOM   1919 1HD  LYS A 118      22.565  16.149  13.312  1.00  0.76           H  
ATOM   1920 2HD  LYS A 118      22.886  14.499  13.873  1.00  0.76           H  
ATOM   1921 1HE  LYS A 118      25.146  15.222  14.633  1.00  0.76           H  
ATOM   1922 2HE  LYS A 118      24.774  16.878  14.115  1.00  0.76           H  
ATOM   1923 1HZ  LYS A 118      24.392  16.578  16.461  1.00  0.76           H  
ATOM   1924 2HZ  LYS A 118      22.966  16.903  15.697  1.00  0.76           H  
ATOM   1925 3HZ  LYS A 118      23.313  15.362  16.178  1.00  0.76           H  
ATOM   1926  N   LEU A 119      21.447  11.902   9.608  1.00  0.72           N  
ATOM   1927  CA  LEU A 119      20.536  11.524   8.531  1.00  0.72           C  
ATOM   1928  C   LEU A 119      19.361  10.804   9.123  1.00  0.72           C  
ATOM   1929  O   LEU A 119      19.518   9.766   9.768  1.00  0.72           O  
ATOM   1930  CB  LEU A 119      21.214  10.601   7.541  1.00  0.72           C  
ATOM   1931  CG  LEU A 119      22.115  11.264   6.542  1.00  0.72           C  
ATOM   1932  CD1 LEU A 119      23.113  12.180   7.263  1.00  0.72           C  
ATOM   1933  CD2 LEU A 119      22.848  10.177   5.816  1.00  0.72           C  
ATOM   1934  H   LEU A 119      22.221  11.275   9.825  1.00  0.72           H  
ATOM   1935  HA  LEU A 119      20.187  12.418   8.023  1.00  0.72           H  
ATOM   1936 1HB  LEU A 119      21.785   9.863   8.079  1.00  0.72           H  
ATOM   1937 2HB  LEU A 119      20.433  10.088   6.981  1.00  0.72           H  
ATOM   1938  HG  LEU A 119      21.531  11.862   5.842  1.00  0.72           H  
ATOM   1939 1HD1 LEU A 119      23.786  12.642   6.542  1.00  0.72           H  
ATOM   1940 2HD1 LEU A 119      22.592  12.940   7.795  1.00  0.72           H  
ATOM   1941 3HD1 LEU A 119      23.670  11.613   7.954  1.00  0.72           H  
ATOM   1942 1HD2 LEU A 119      23.506  10.623   5.109  1.00  0.72           H  
ATOM   1943 2HD2 LEU A 119      23.427   9.587   6.534  1.00  0.72           H  
ATOM   1944 3HD2 LEU A 119      22.139   9.538   5.308  1.00  0.72           H  
ATOM   1945  N   THR A 120      18.190  11.396   8.952  1.00  0.68           N  
ATOM   1946  CA  THR A 120      16.979  10.873   9.566  1.00  0.68           C  
ATOM   1947  C   THR A 120      15.842  10.590   8.599  1.00  0.68           C  
ATOM   1948  O   THR A 120      14.852   9.994   8.991  1.00  0.68           O  
ATOM   1949  CB  THR A 120      16.490  11.812  10.680  1.00  0.68           C  
ATOM   1950  OG1 THR A 120      16.203  13.110  10.127  1.00  0.68           O  
ATOM   1951  CG2 THR A 120      17.548  11.935  11.775  1.00  0.68           C  
ATOM   1952  H   THR A 120      18.156  12.226   8.361  1.00  0.68           H  
ATOM   1953  HA  THR A 120      17.229   9.922  10.040  1.00  0.68           H  
ATOM   1954  HB  THR A 120      15.575  11.401  11.110  1.00  0.68           H  
ATOM   1955  HG1 THR A 120      17.028  13.513   9.826  1.00  0.68           H  
ATOM   1956 1HG2 THR A 120      17.185  12.591  12.562  1.00  0.68           H  
ATOM   1957 2HG2 THR A 120      17.748  10.949  12.187  1.00  0.68           H  
ATOM   1958 3HG2 THR A 120      18.464  12.347  11.362  1.00  0.68           H  
ATOM   1959  N   LYS A 121      15.932  11.040   7.350  1.00  0.65           N  
ATOM   1960  CA  LYS A 121      14.781  10.788   6.483  1.00  0.65           C  
ATOM   1961  C   LYS A 121      15.150  10.271   5.102  1.00  0.65           C  
ATOM   1962  O   LYS A 121      16.109  10.727   4.478  1.00  0.65           O  
ATOM   1963  CB  LYS A 121      13.946  12.064   6.329  1.00  0.65           C  
ATOM   1964  CG  LYS A 121      13.312  12.598   7.613  1.00  0.65           C  
ATOM   1965  CD  LYS A 121      12.511  13.852   7.341  1.00  0.65           C  
ATOM   1966  CE  LYS A 121      11.807  14.362   8.606  1.00  0.65           C  
ATOM   1967  NZ  LYS A 121      12.768  14.897   9.615  1.00  0.65           N  
ATOM   1968  H   LYS A 121      16.747  11.557   7.026  1.00  0.65           H  
ATOM   1969  HA  LYS A 121      14.157  10.025   6.945  1.00  0.65           H  
ATOM   1970 1HB  LYS A 121      14.559  12.852   5.903  1.00  0.65           H  
ATOM   1971 2HB  LYS A 121      13.134  11.865   5.636  1.00  0.65           H  
ATOM   1972 1HG  LYS A 121      12.660  11.832   8.038  1.00  0.65           H  
ATOM   1973 2HG  LYS A 121      14.085  12.834   8.341  1.00  0.65           H  
ATOM   1974 1HD  LYS A 121      13.182  14.630   6.973  1.00  0.65           H  
ATOM   1975 2HD  LYS A 121      11.781  13.642   6.572  1.00  0.65           H  
ATOM   1976 1HE  LYS A 121      11.112  15.152   8.329  1.00  0.65           H  
ATOM   1977 2HE  LYS A 121      11.249  13.540   9.054  1.00  0.65           H  
ATOM   1978 1HZ  LYS A 121      12.262  15.219  10.427  1.00  0.65           H  
ATOM   1979 2HZ  LYS A 121      13.417  14.166   9.891  1.00  0.65           H  
ATOM   1980 3HZ  LYS A 121      13.284  15.666   9.215  1.00  0.65           H  
ATOM   1981  N   LEU A 122      14.341   9.343   4.598  1.00  0.63           N  
ATOM   1982  CA  LEU A 122      14.478   8.857   3.226  1.00  0.63           C  
ATOM   1983  C   LEU A 122      13.235   9.200   2.434  1.00  0.63           C  
ATOM   1984  O   LEU A 122      12.122   8.792   2.778  1.00  0.63           O  
ATOM   1985  CB  LEU A 122      14.746   7.353   3.198  1.00  0.63           C  
ATOM   1986  CG  LEU A 122      14.786   6.646   1.817  1.00  0.63           C  
ATOM   1987  CD1 LEU A 122      15.902   7.173   0.986  1.00  0.63           C  
ATOM   1988  CD2 LEU A 122      14.979   5.171   2.047  1.00  0.63           C  
ATOM   1989  H   LEU A 122      13.589   8.980   5.187  1.00  0.63           H  
ATOM   1990  HA  LEU A 122      15.324   9.356   2.763  1.00  0.63           H  
ATOM   1991 1HB  LEU A 122      15.714   7.181   3.656  1.00  0.63           H  
ATOM   1992 2HB  LEU A 122      14.009   6.861   3.799  1.00  0.63           H  
ATOM   1993  HG  LEU A 122      13.851   6.823   1.284  1.00  0.63           H  
ATOM   1994 1HD1 LEU A 122      15.921   6.662   0.025  1.00  0.63           H  
ATOM   1995 2HD1 LEU A 122      15.759   8.228   0.826  1.00  0.63           H  
ATOM   1996 3HD1 LEU A 122      16.826   6.999   1.511  1.00  0.63           H  
ATOM   1997 1HD2 LEU A 122      15.016   4.660   1.094  1.00  0.63           H  
ATOM   1998 2HD2 LEU A 122      15.889   5.014   2.562  1.00  0.63           H  
ATOM   1999 3HD2 LEU A 122      14.162   4.781   2.637  1.00  0.63           H  
ATOM   2000  N   LEU A 123      13.417  10.019   1.412  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      12.309  10.469   0.595  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.374   9.835  -0.782  1.00  0.62           C  
ATOM   2003  O   LEU A 123      13.430   9.820  -1.422  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.322  11.999   0.472  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      11.765  12.817   1.656  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      12.704  12.704   2.866  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      11.648  14.256   1.221  1.00  0.62           C  
ATOM   2008  H   LEU A 123      14.362  10.320   1.188  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      11.385  10.171   1.071  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      13.320  12.292   0.391  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      11.793  12.288  -0.436  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      10.783  12.440   1.942  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      12.314  13.301   3.686  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      12.776  11.687   3.181  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      13.691  13.063   2.595  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      11.256  14.854   2.038  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      12.627  14.626   0.941  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      10.975  14.323   0.366  1.00  0.62           H  
ATOM   2019  N   VAL A 124      11.254   9.284  -1.234  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      11.221   8.671  -2.554  1.00  0.62           C  
ATOM   2021  C   VAL A 124      10.094   9.226  -3.402  1.00  0.62           C  
ATOM   2022  O   VAL A 124       8.927   9.244  -2.997  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      11.084   7.150  -2.449  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      11.048   6.529  -3.855  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      12.242   6.595  -1.625  1.00  0.62           C  
ATOM   2026  H   VAL A 124      10.424   9.293  -0.643  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      12.159   8.888  -3.061  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      10.143   6.898  -1.960  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      10.953   5.459  -3.768  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      10.202   6.923  -4.418  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      11.971   6.771  -4.382  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      12.138   5.528  -1.558  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      13.178   6.847  -2.107  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      12.229   7.020  -0.626  1.00  0.62           H  
ATOM   2035  N   GLY A 125      10.439   9.684  -4.589  1.00  0.62           N  
ATOM   2036  CA  GLY A 125       9.459  10.240  -5.496  1.00  0.62           C  
ATOM   2037  C   GLY A 125       9.837   9.941  -6.929  1.00  0.62           C  
ATOM   2038  O   GLY A 125      10.558   8.980  -7.217  1.00  0.62           O  
ATOM   2039  H   GLY A 125      11.416   9.642  -4.876  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125       8.478   9.815  -5.284  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125       9.389  11.316  -5.346  1.00  0.62           H  
ATOM   2042  N   GLY A 126       9.343  10.761  -7.836  1.00  0.63           N  
ATOM   2043  CA  GLY A 126       9.556  10.507  -9.245  1.00  0.63           C  
ATOM   2044  C   GLY A 126       8.582   9.435  -9.700  1.00  0.63           C  
ATOM   2045  O   GLY A 126       7.633   9.096  -8.993  1.00  0.63           O  
ATOM   2046  H   GLY A 126       8.788  11.554  -7.546  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126       9.395  11.420  -9.820  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      10.579  10.196  -9.419  1.00  0.63           H  
ATOM   2049  N   ASP A 127       8.816   8.877 -10.862  1.00  0.63           N  
ATOM   2050  CA  ASP A 127       7.865   7.968 -11.484  1.00  0.63           C  
ATOM   2051  C   ASP A 127       7.912   6.519 -11.000  1.00  0.63           C  
ATOM   2052  O   ASP A 127       8.119   5.583 -11.782  1.00  0.63           O  
ATOM   2053  CB  ASP A 127       8.100   8.037 -12.972  1.00  0.63           C  
ATOM   2054  CG  ASP A 127       7.726   9.399 -13.517  1.00  0.63           C  
ATOM   2055  OD1 ASP A 127       6.698   9.902 -13.103  1.00  0.63           O  
ATOM   2056  OD2 ASP A 127       8.488   9.972 -14.305  1.00  0.63           O  
ATOM   2057  H   ASP A 127       9.654   9.151 -11.355  1.00  0.63           H  
ATOM   2058  HA  ASP A 127       6.867   8.348 -11.278  1.00  0.63           H  
ATOM   2059 1HB  ASP A 127       9.150   7.844 -13.181  1.00  0.63           H  
ATOM   2060 2HB  ASP A 127       7.508   7.273 -13.464  1.00  0.63           H  
ATOM   2061  N   ILE A 128       7.648   6.344  -9.710  1.00  0.64           N  
ATOM   2062  CA  ILE A 128       7.630   5.026  -9.084  1.00  0.64           C  
ATOM   2063  C   ILE A 128       6.566   4.902  -7.995  1.00  0.64           C  
ATOM   2064  O   ILE A 128       6.406   5.784  -7.149  1.00  0.64           O  
ATOM   2065  CB  ILE A 128       9.023   4.706  -8.507  1.00  0.64           C  
ATOM   2066  CG1 ILE A 128       9.075   3.311  -7.944  1.00  0.64           C  
ATOM   2067  CG2 ILE A 128       9.438   5.764  -7.486  1.00  0.64           C  
ATOM   2068  CD1 ILE A 128      10.487   2.829  -7.653  1.00  0.64           C  
ATOM   2069  H   ILE A 128       7.475   7.183  -9.158  1.00  0.64           H  
ATOM   2070  HA  ILE A 128       7.405   4.289  -9.851  1.00  0.64           H  
ATOM   2071  HB  ILE A 128       9.706   4.684  -9.304  1.00  0.64           H  
ATOM   2072 1HG1 ILE A 128       8.487   3.279  -7.054  1.00  0.64           H  
ATOM   2073 2HG1 ILE A 128       8.641   2.635  -8.652  1.00  0.64           H  
ATOM   2074 1HG2 ILE A 128      10.439   5.550  -7.113  1.00  0.64           H  
ATOM   2075 2HG2 ILE A 128       9.435   6.746  -7.963  1.00  0.64           H  
ATOM   2076 3HG2 ILE A 128       8.733   5.766  -6.654  1.00  0.64           H  
ATOM   2077 1HD1 ILE A 128      10.447   1.811  -7.258  1.00  0.64           H  
ATOM   2078 2HD1 ILE A 128      11.069   2.839  -8.576  1.00  0.64           H  
ATOM   2079 3HD1 ILE A 128      10.954   3.485  -6.920  1.00  0.64           H  
ATOM   2080  N   ASP A 129       5.878   3.767  -8.007  1.00  0.64           N  
ATOM   2081  CA  ASP A 129       4.887   3.431  -6.998  1.00  0.64           C  
ATOM   2082  C   ASP A 129       5.541   2.517  -5.966  1.00  0.64           C  
ATOM   2083  O   ASP A 129       6.043   1.446  -6.313  1.00  0.64           O  
ATOM   2084  CB  ASP A 129       3.671   2.776  -7.653  1.00  0.64           C  
ATOM   2085  CG  ASP A 129       2.842   3.738  -8.521  1.00  0.64           C  
ATOM   2086  OD1 ASP A 129       2.992   4.931  -8.384  1.00  0.64           O  
ATOM   2087  OD2 ASP A 129       2.057   3.262  -9.303  1.00  0.64           O  
ATOM   2088  H   ASP A 129       6.077   3.095  -8.748  1.00  0.64           H  
ATOM   2089  HA  ASP A 129       4.565   4.343  -6.495  1.00  0.64           H  
ATOM   2090 1HB  ASP A 129       3.987   1.924  -8.258  1.00  0.64           H  
ATOM   2091 2HB  ASP A 129       3.023   2.418  -6.892  1.00  0.64           H  
ATOM   2092  N   ILE A 130       5.581   2.939  -4.708  1.00  0.65           N  
ATOM   2093  CA  ILE A 130       6.308   2.160  -3.705  1.00  0.65           C  
ATOM   2094  C   ILE A 130       5.449   1.117  -2.992  1.00  0.65           C  
ATOM   2095  O   ILE A 130       4.412   1.415  -2.409  1.00  0.65           O  
ATOM   2096  CB  ILE A 130       6.996   3.111  -2.706  1.00  0.65           C  
ATOM   2097  CG1 ILE A 130       7.895   4.048  -3.484  1.00  0.65           C  
ATOM   2098  CG2 ILE A 130       7.816   2.325  -1.679  1.00  0.65           C  
ATOM   2099  CD1 ILE A 130       8.903   3.292  -4.268  1.00  0.65           C  
ATOM   2100  H   ILE A 130       5.129   3.808  -4.447  1.00  0.65           H  
ATOM   2101  HA  ILE A 130       7.103   1.621  -4.209  1.00  0.65           H  
ATOM   2102  HB  ILE A 130       6.250   3.711  -2.204  1.00  0.65           H  
ATOM   2103 1HG1 ILE A 130       7.295   4.651  -4.172  1.00  0.65           H  
ATOM   2104 2HG1 ILE A 130       8.414   4.717  -2.796  1.00  0.65           H  
ATOM   2105 1HG2 ILE A 130       8.298   3.014  -0.991  1.00  0.65           H  
ATOM   2106 2HG2 ILE A 130       7.164   1.660  -1.130  1.00  0.65           H  
ATOM   2107 3HG2 ILE A 130       8.577   1.733  -2.188  1.00  0.65           H  
ATOM   2108 1HD1 ILE A 130       9.537   3.974  -4.821  1.00  0.65           H  
ATOM   2109 2HD1 ILE A 130       9.492   2.705  -3.602  1.00  0.65           H  
ATOM   2110 3HD1 ILE A 130       8.395   2.640  -4.948  1.00  0.65           H  
ATOM   2111  N   LEU A 131       5.887  -0.128  -3.078  1.00  0.65           N  
ATOM   2112  CA  LEU A 131       5.190  -1.260  -2.488  1.00  0.65           C  
ATOM   2113  C   LEU A 131       5.534  -1.404  -1.016  1.00  0.65           C  
ATOM   2114  O   LEU A 131       4.674  -1.728  -0.192  1.00  0.65           O  
ATOM   2115  CB  LEU A 131       5.577  -2.520  -3.262  1.00  0.65           C  
ATOM   2116  CG  LEU A 131       5.086  -2.571  -4.699  1.00  0.65           C  
ATOM   2117  CD1 LEU A 131       5.767  -3.710  -5.430  1.00  0.65           C  
ATOM   2118  CD2 LEU A 131       3.588  -2.792  -4.684  1.00  0.65           C  
ATOM   2119  H   LEU A 131       6.769  -0.290  -3.549  1.00  0.65           H  
ATOM   2120  HA  LEU A 131       4.125  -1.107  -2.583  1.00  0.65           H  
ATOM   2121 1HB  LEU A 131       6.663  -2.587  -3.278  1.00  0.65           H  
ATOM   2122 2HB  LEU A 131       5.182  -3.387  -2.736  1.00  0.65           H  
ATOM   2123  HG  LEU A 131       5.309  -1.634  -5.203  1.00  0.65           H  
ATOM   2124 1HD1 LEU A 131       5.410  -3.749  -6.461  1.00  0.65           H  
ATOM   2125 2HD1 LEU A 131       6.840  -3.544  -5.429  1.00  0.65           H  
ATOM   2126 3HD1 LEU A 131       5.545  -4.652  -4.934  1.00  0.65           H  
ATOM   2127 1HD2 LEU A 131       3.212  -2.829  -5.707  1.00  0.65           H  
ATOM   2128 2HD2 LEU A 131       3.367  -3.733  -4.181  1.00  0.65           H  
ATOM   2129 3HD2 LEU A 131       3.108  -1.989  -4.154  1.00  0.65           H  
ATOM   2130  N   LYS A 132       6.802  -1.151  -0.693  1.00  0.66           N  
ATOM   2131  CA  LYS A 132       7.291  -1.297   0.675  1.00  0.66           C  
ATOM   2132  C   LYS A 132       8.524  -0.423   0.927  1.00  0.66           C  
ATOM   2133  O   LYS A 132       9.360  -0.223   0.044  1.00  0.66           O  
ATOM   2134  CB  LYS A 132       7.603  -2.774   0.970  1.00  0.66           C  
ATOM   2135  CG  LYS A 132       7.899  -3.102   2.424  1.00  0.66           C  
ATOM   2136  CD  LYS A 132       8.107  -4.605   2.625  1.00  0.66           C  
ATOM   2137  CE  LYS A 132       8.353  -4.948   4.095  1.00  0.66           C  
ATOM   2138  NZ  LYS A 132       8.548  -6.410   4.299  1.00  0.66           N  
ATOM   2139  H   LYS A 132       7.442  -0.881  -1.440  1.00  0.66           H  
ATOM   2140  HA  LYS A 132       6.507  -0.965   1.357  1.00  0.66           H  
ATOM   2141 1HB  LYS A 132       6.765  -3.395   0.650  1.00  0.66           H  
ATOM   2142 2HB  LYS A 132       8.473  -3.075   0.392  1.00  0.66           H  
ATOM   2143 1HG  LYS A 132       8.778  -2.584   2.736  1.00  0.66           H  
ATOM   2144 2HG  LYS A 132       7.066  -2.773   3.044  1.00  0.66           H  
ATOM   2145 1HD  LYS A 132       7.225  -5.144   2.275  1.00  0.66           H  
ATOM   2146 2HD  LYS A 132       8.966  -4.931   2.038  1.00  0.66           H  
ATOM   2147 1HE  LYS A 132       9.238  -4.425   4.442  1.00  0.66           H  
ATOM   2148 2HE  LYS A 132       7.498  -4.621   4.684  1.00  0.66           H  
ATOM   2149 1HZ  LYS A 132       8.706  -6.593   5.280  1.00  0.66           H  
ATOM   2150 2HZ  LYS A 132       7.724  -6.908   3.991  1.00  0.66           H  
ATOM   2151 3HZ  LYS A 132       9.348  -6.720   3.766  1.00  0.66           H  
ATOM   2152  N   ALA A 133       8.654   0.103   2.141  1.00  0.68           N  
ATOM   2153  CA  ALA A 133       9.859   0.858   2.485  1.00  0.68           C  
ATOM   2154  C   ALA A 133      10.199   0.674   3.957  1.00  0.68           C  
ATOM   2155  O   ALA A 133       9.330   0.781   4.826  1.00  0.68           O  
ATOM   2156  CB  ALA A 133       9.664   2.314   2.163  1.00  0.68           C  
ATOM   2157  H   ALA A 133       7.938  -0.047   2.838  1.00  0.68           H  
ATOM   2158  HA  ALA A 133      10.687   0.468   1.901  1.00  0.68           H  
ATOM   2159 1HB  ALA A 133      10.555   2.862   2.412  1.00  0.68           H  
ATOM   2160 2HB  ALA A 133       9.447   2.427   1.103  1.00  0.68           H  
ATOM   2161 3HB  ALA A 133       8.834   2.694   2.745  1.00  0.68           H  
ATOM   2162  N   PHE A 134      11.470   0.375   4.229  1.00  0.72           N  
ATOM   2163  CA  PHE A 134      11.917   0.103   5.595  1.00  0.72           C  
ATOM   2164  C   PHE A 134      13.413   0.279   5.815  1.00  0.72           C  
ATOM   2165  O   PHE A 134      14.166   0.535   4.873  1.00  0.72           O  
ATOM   2166  CB  PHE A 134      11.456  -1.303   5.978  1.00  0.72           C  
ATOM   2167  CG  PHE A 134      11.982  -2.448   5.131  1.00  0.72           C  
ATOM   2168  CD1 PHE A 134      12.985  -3.282   5.579  1.00  0.72           C  
ATOM   2169  CD2 PHE A 134      11.471  -2.664   3.862  1.00  0.72           C  
ATOM   2170  CE1 PHE A 134      13.427  -4.332   4.786  1.00  0.72           C  
ATOM   2171  CE2 PHE A 134      11.917  -3.690   3.069  1.00  0.72           C  
ATOM   2172  CZ  PHE A 134      12.895  -4.533   3.535  1.00  0.72           C  
ATOM   2173  H   PHE A 134      12.127   0.301   3.450  1.00  0.72           H  
ATOM   2174  HA  PHE A 134      11.408   0.808   6.254  1.00  0.72           H  
ATOM   2175 1HB  PHE A 134      11.742  -1.499   7.010  1.00  0.72           H  
ATOM   2176 2HB  PHE A 134      10.367  -1.342   5.946  1.00  0.72           H  
ATOM   2177  HD1 PHE A 134      13.409  -3.124   6.573  1.00  0.72           H  
ATOM   2178  HD2 PHE A 134      10.706  -2.007   3.496  1.00  0.72           H  
ATOM   2179  HE1 PHE A 134      14.204  -4.999   5.153  1.00  0.72           H  
ATOM   2180  HE2 PHE A 134      11.497  -3.835   2.073  1.00  0.72           H  
ATOM   2181  HZ  PHE A 134      13.254  -5.353   2.915  1.00  0.72           H  
ATOM   2182  N   SER A 135      13.842   0.158   7.071  1.00  0.80           N  
ATOM   2183  CA  SER A 135      15.264   0.209   7.390  1.00  0.80           C  
ATOM   2184  C   SER A 135      15.590  -0.715   8.559  1.00  0.80           C  
ATOM   2185  O   SER A 135      14.718  -1.027   9.372  1.00  0.80           O  
ATOM   2186  CB  SER A 135      15.668   1.628   7.749  1.00  0.80           C  
ATOM   2187  OG  SER A 135      15.015   2.048   8.917  1.00  0.80           O  
ATOM   2188  H   SER A 135      13.177  -0.009   7.812  1.00  0.80           H  
ATOM   2189  HA  SER A 135      15.825  -0.124   6.520  1.00  0.80           H  
ATOM   2190 1HB  SER A 135      16.748   1.662   7.901  1.00  0.80           H  
ATOM   2191 2HB  SER A 135      15.427   2.298   6.926  1.00  0.80           H  
ATOM   2192  HG  SER A 135      15.133   1.335   9.557  1.00  0.80           H  
ATOM   2193  N   TRP A 136      16.851  -1.144   8.647  1.00  0.92           N  
ATOM   2194  CA  TRP A 136      17.285  -1.978   9.772  1.00  0.92           C  
ATOM   2195  C   TRP A 136      18.788  -1.871   9.988  1.00  0.92           C  
ATOM   2196  O   TRP A 136      19.493  -1.308   9.156  1.00  0.92           O  
ATOM   2197  CB  TRP A 136      16.901  -3.435   9.546  1.00  0.92           C  
ATOM   2198  CG  TRP A 136      17.654  -4.161   8.486  1.00  0.92           C  
ATOM   2199  CD1 TRP A 136      18.716  -4.988   8.684  1.00  0.92           C  
ATOM   2200  CD2 TRP A 136      17.449  -4.117   7.076  1.00  0.92           C  
ATOM   2201  NE1 TRP A 136      19.147  -5.492   7.492  1.00  0.92           N  
ATOM   2202  CE2 TRP A 136      18.391  -4.974   6.499  1.00  0.92           C  
ATOM   2203  CE3 TRP A 136      16.568  -3.442   6.270  1.00  0.92           C  
ATOM   2204  CZ2 TRP A 136      18.453  -5.177   5.145  1.00  0.92           C  
ATOM   2205  CZ3 TRP A 136      16.637  -3.629   4.931  1.00  0.92           C  
ATOM   2206  CH2 TRP A 136      17.546  -4.481   4.367  1.00  0.92           C  
ATOM   2207  H   TRP A 136      17.501  -0.875   7.906  1.00  0.92           H  
ATOM   2208  HA  TRP A 136      16.786  -1.627  10.674  1.00  0.92           H  
ATOM   2209 1HB  TRP A 136      17.033  -3.983  10.478  1.00  0.92           H  
ATOM   2210 2HB  TRP A 136      15.841  -3.490   9.296  1.00  0.92           H  
ATOM   2211  HD1 TRP A 136      19.144  -5.229   9.658  1.00  0.92           H  
ATOM   2212  HE1 TRP A 136      19.911  -6.140   7.370  1.00  0.92           H  
ATOM   2213  HE3 TRP A 136      15.832  -2.772   6.686  1.00  0.92           H  
ATOM   2214  HZ2 TRP A 136      19.182  -5.845   4.687  1.00  0.92           H  
ATOM   2215  HZ3 TRP A 136      15.936  -3.080   4.330  1.00  0.92           H  
ATOM   2216  HH2 TRP A 136      17.563  -4.605   3.285  1.00  0.92           H  
ATOM   2217  N   LYS A 137      19.286  -2.412  11.098  1.00  1.08           N  
ATOM   2218  CA  LYS A 137      20.730  -2.393  11.343  1.00  1.08           C  
ATOM   2219  C   LYS A 137      21.349  -3.782  11.282  1.00  1.08           C  
ATOM   2220  O   LYS A 137      20.837  -4.721  11.898  1.00  1.08           O  
ATOM   2221  CB  LYS A 137      21.050  -1.732  12.681  1.00  1.08           C  
ATOM   2222  CG  LYS A 137      22.552  -1.648  12.958  1.00  1.08           C  
ATOM   2223  CD  LYS A 137      22.868  -0.819  14.188  1.00  1.08           C  
ATOM   2224  CE  LYS A 137      24.369  -0.792  14.448  1.00  1.08           C  
ATOM   2225  NZ  LYS A 137      25.107  -0.218  13.287  1.00  1.08           N  
ATOM   2226  H   LYS A 137      18.671  -2.849  11.769  1.00  1.08           H  
ATOM   2227  HA  LYS A 137      21.207  -1.808  10.567  1.00  1.08           H  
ATOM   2228 1HB  LYS A 137      20.662  -0.710  12.683  1.00  1.08           H  
ATOM   2229 2HB  LYS A 137      20.575  -2.278  13.493  1.00  1.08           H  
ATOM   2230 1HG  LYS A 137      22.965  -2.649  13.082  1.00  1.08           H  
ATOM   2231 2HG  LYS A 137      23.039  -1.178  12.094  1.00  1.08           H  
ATOM   2232 1HD  LYS A 137      22.521   0.206  14.019  1.00  1.08           H  
ATOM   2233 2HD  LYS A 137      22.353  -1.228  15.055  1.00  1.08           H  
ATOM   2234 1HE  LYS A 137      24.567  -0.182  15.327  1.00  1.08           H  
ATOM   2235 2HE  LYS A 137      24.728  -1.805  14.629  1.00  1.08           H  
ATOM   2236 1HZ  LYS A 137      26.099  -0.198  13.462  1.00  1.08           H  
ATOM   2237 2HZ  LYS A 137      24.933  -0.785  12.467  1.00  1.08           H  
ATOM   2238 3HZ  LYS A 137      24.785   0.724  13.101  1.00  1.08           H  
ATOM   2239  N   THR A 138      22.457  -3.899  10.546  1.00  1.27           N  
ATOM   2240  CA  THR A 138      23.169  -5.157  10.402  1.00  1.27           C  
ATOM   2241  C   THR A 138      24.627  -4.922  10.022  1.00  1.27           C  
ATOM   2242  O   THR A 138      25.437  -4.556  10.876  1.00  1.27           O  
ATOM   2243  OXT THR A 138      25.034  -5.333   8.939  1.00  1.27           O  
ATOM   2244  CB  THR A 138      22.501  -6.026   9.327  1.00  1.27           C  
ATOM   2245  OG1 THR A 138      23.229  -7.253   9.175  1.00  1.27           O  
ATOM   2246  CG2 THR A 138      22.470  -5.266   8.005  1.00  1.27           C  
ATOM   2247  H   THR A 138      22.809  -3.089  10.028  1.00  1.27           H  
ATOM   2248  HA  THR A 138      23.144  -5.685  11.356  1.00  1.27           H  
ATOM   2249  HB  THR A 138      21.482  -6.261   9.631  1.00  1.27           H  
ATOM   2250  HG1 THR A 138      23.234  -7.728  10.011  1.00  1.27           H  
ATOM   2251 1HG2 THR A 138      21.996  -5.875   7.240  1.00  1.27           H  
ATOM   2252 2HG2 THR A 138      21.904  -4.341   8.136  1.00  1.27           H  
ATOM   2253 3HG2 THR A 138      23.484  -5.025   7.694  1.00  1.27           H  
ENDMDL

REMARK ID 639886 DOMAINID 633489 MODEL 2 8pf9-NEM-2
MODEL     2
ATOM      1  N   MET A   1      -0.071   0.417  -1.474  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.130   0.524  -0.655  1.00  1.28           C  
ATOM      3  C   MET A   1       1.655   1.950  -0.654  1.00  1.28           C  
ATOM      4  O   MET A   1       1.022   2.851  -1.209  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.190  -0.446  -1.152  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.735  -0.167  -2.523  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.965  -1.373  -2.963  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.258  -0.898  -1.832  1.00  1.28           C  
ATOM      9 1H   MET A   1      -0.385  -0.541  -1.482  1.00  1.28           H  
ATOM     10 2H   MET A   1      -0.791   1.005  -1.082  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.135   0.716  -2.417  1.00  1.28           H  
ATOM     12  HA  MET A   1       0.878   0.265   0.376  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.033  -0.425  -0.478  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.792  -1.460  -1.140  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.934  -0.193  -3.259  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.196   0.824  -2.543  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.087  -1.572  -1.962  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.573   0.131  -2.031  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.898  -0.963  -0.812  1.00  1.28           H  
ATOM     20  N   LEU A   2       2.796   2.158  -0.007  1.00  1.12           N  
ATOM     21  CA  LEU A   2       3.377   3.481   0.142  1.00  1.12           C  
ATOM     22  C   LEU A   2       4.717   3.649  -0.592  1.00  1.12           C  
ATOM     23  O   LEU A   2       5.475   2.696  -0.786  1.00  1.12           O  
ATOM     24  CB  LEU A   2       3.537   3.748   1.637  1.00  1.12           C  
ATOM     25  CG  LEU A   2       2.252   3.660   2.462  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       2.588   3.794   3.923  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       1.312   4.753   2.020  1.00  1.12           C  
ATOM     28  H   LEU A   2       3.302   1.388   0.429  1.00  1.12           H  
ATOM     29  HA  LEU A   2       2.680   4.210  -0.267  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       4.199   3.010   2.030  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       3.985   4.734   1.783  1.00  1.12           H  
ATOM     32  HG  LEU A   2       1.779   2.688   2.315  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       1.678   3.736   4.518  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       3.250   3.007   4.218  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       3.064   4.737   4.084  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       0.393   4.704   2.603  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       1.784   5.717   2.172  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       1.078   4.629   0.962  1.00  1.12           H  
ATOM     39  N   GLU A   3       4.994   4.885  -0.993  1.00  0.97           N  
ATOM     40  CA  GLU A   3       6.242   5.271  -1.649  1.00  0.97           C  
ATOM     41  C   GLU A   3       7.238   5.750  -0.605  1.00  0.97           C  
ATOM     42  O   GLU A   3       6.878   5.879   0.563  1.00  0.97           O  
ATOM     43  CB  GLU A   3       5.986   6.362  -2.688  1.00  0.97           C  
ATOM     44  CG  GLU A   3       5.066   5.929  -3.833  1.00  0.97           C  
ATOM     45  CD  GLU A   3       4.844   7.010  -4.874  1.00  0.97           C  
ATOM     46  OE1 GLU A   3       5.287   8.114  -4.665  1.00  0.97           O  
ATOM     47  OE2 GLU A   3       4.233   6.723  -5.877  1.00  0.97           O  
ATOM     48  H   GLU A   3       4.307   5.604  -0.819  1.00  0.97           H  
ATOM     49  HA  GLU A   3       6.663   4.400  -2.151  1.00  0.97           H  
ATOM     50 1HB  GLU A   3       5.537   7.229  -2.202  1.00  0.97           H  
ATOM     51 2HB  GLU A   3       6.933   6.684  -3.121  1.00  0.97           H  
ATOM     52 1HG  GLU A   3       5.502   5.057  -4.319  1.00  0.97           H  
ATOM     53 2HG  GLU A   3       4.104   5.631  -3.415  1.00  0.97           H  
ATOM     54  N   LYS A   4       8.486   5.981  -1.010  1.00  0.84           N  
ATOM     55  CA  LYS A   4       9.492   6.463  -0.068  1.00  0.84           C  
ATOM     56  C   LYS A   4      10.047   7.826  -0.513  1.00  0.84           C  
ATOM     57  O   LYS A   4      10.094   8.107  -1.711  1.00  0.84           O  
ATOM     58  CB  LYS A   4      10.678   5.491  -0.006  1.00  0.84           C  
ATOM     59  CG  LYS A   4      11.406   5.398  -1.346  1.00  0.84           C  
ATOM     60  CD  LYS A   4      12.627   4.492  -1.312  1.00  0.84           C  
ATOM     61  CE  LYS A   4      13.316   4.479  -2.686  1.00  0.84           C  
ATOM     62  NZ  LYS A   4      14.573   3.678  -2.701  1.00  0.84           N  
ATOM     63  H   LYS A   4       8.729   5.841  -1.980  1.00  0.84           H  
ATOM     64  HA  LYS A   4       9.033   6.533   0.909  1.00  0.84           H  
ATOM     65 1HB  LYS A   4      11.391   5.812   0.751  1.00  0.84           H  
ATOM     66 2HB  LYS A   4      10.331   4.487   0.272  1.00  0.84           H  
ATOM     67 1HG  LYS A   4      10.716   5.016  -2.098  1.00  0.84           H  
ATOM     68 2HG  LYS A   4      11.723   6.396  -1.645  1.00  0.84           H  
ATOM     69 1HD  LYS A   4      13.331   4.859  -0.563  1.00  0.84           H  
ATOM     70 2HD  LYS A   4      12.330   3.474  -1.038  1.00  0.84           H  
ATOM     71 1HE  LYS A   4      12.624   4.053  -3.411  1.00  0.84           H  
ATOM     72 2HE  LYS A   4      13.548   5.503  -2.979  1.00  0.84           H  
ATOM     73 1HZ  LYS A   4      14.977   3.694  -3.624  1.00  0.84           H  
ATOM     74 2HZ  LYS A   4      15.240   4.073  -2.043  1.00  0.84           H  
ATOM     75 3HZ  LYS A   4      14.364   2.723  -2.442  1.00  0.84           H  
ATOM     76  N   PRO A   5      10.481   8.667   0.440  1.00  0.75           N  
ATOM     77  CA  PRO A   5      10.351   8.570   1.887  1.00  0.75           C  
ATOM     78  C   PRO A   5       8.892   8.773   2.269  1.00  0.75           C  
ATOM     79  O   PRO A   5       8.164   9.481   1.569  1.00  0.75           O  
ATOM     80  CB  PRO A   5      11.250   9.705   2.392  1.00  0.75           C  
ATOM     81  CG  PRO A   5      11.263  10.707   1.250  1.00  0.75           C  
ATOM     82  CD  PRO A   5      11.180   9.861  -0.018  1.00  0.75           C  
ATOM     83  HA  PRO A   5      10.716   7.595   2.234  1.00  0.75           H  
ATOM     84 1HB  PRO A   5      10.835  10.116   3.329  1.00  0.75           H  
ATOM     85 2HB  PRO A   5      12.247   9.314   2.632  1.00  0.75           H  
ATOM     86 1HG  PRO A   5      10.416  11.402   1.348  1.00  0.75           H  
ATOM     87 2HG  PRO A   5      12.178  11.316   1.291  1.00  0.75           H  
ATOM     88 1HD  PRO A   5      10.584  10.372  -0.788  1.00  0.75           H  
ATOM     89 2HD  PRO A   5      12.181   9.593  -0.386  1.00  0.75           H  
ATOM     90  N   TYR A   6       8.476   8.173   3.369  1.00  0.69           N  
ATOM     91  CA  TYR A   6       7.106   8.325   3.833  1.00  0.69           C  
ATOM     92  C   TYR A   6       7.026   8.998   5.178  1.00  0.69           C  
ATOM     93  O   TYR A   6       7.789   8.674   6.086  1.00  0.69           O  
ATOM     94  CB  TYR A   6       6.402   6.980   3.902  1.00  0.69           C  
ATOM     95  CG  TYR A   6       4.974   7.085   4.412  1.00  0.69           C  
ATOM     96  CD1 TYR A   6       4.000   7.613   3.578  1.00  0.69           C  
ATOM     97  CD2 TYR A   6       4.630   6.655   5.692  1.00  0.69           C  
ATOM     98  CE1 TYR A   6       2.697   7.729   4.014  1.00  0.69           C  
ATOM     99  CE2 TYR A   6       3.313   6.768   6.115  1.00  0.69           C  
ATOM    100  CZ  TYR A   6       2.356   7.306   5.286  1.00  0.69           C  
ATOM    101  OH  TYR A   6       1.049   7.421   5.716  1.00  0.69           O  
ATOM    102  H   TYR A   6       9.128   7.592   3.889  1.00  0.69           H  
ATOM    103  HA  TYR A   6       6.569   8.954   3.124  1.00  0.69           H  
ATOM    104 1HB  TYR A   6       6.383   6.518   2.920  1.00  0.69           H  
ATOM    105 2HB  TYR A   6       6.952   6.324   4.569  1.00  0.69           H  
ATOM    106  HD1 TYR A   6       4.269   7.944   2.575  1.00  0.69           H  
ATOM    107  HD2 TYR A   6       5.386   6.231   6.354  1.00  0.69           H  
ATOM    108  HE1 TYR A   6       1.939   8.151   3.356  1.00  0.69           H  
ATOM    109  HE2 TYR A   6       3.032   6.435   7.098  1.00  0.69           H  
ATOM    110  HH  TYR A   6       0.964   7.031   6.588  1.00  0.69           H  
ATOM    111  N   LYS A   7       6.115   9.951   5.304  1.00  0.66           N  
ATOM    112  CA  LYS A   7       5.920  10.630   6.573  1.00  0.66           C  
ATOM    113  C   LYS A   7       4.579  10.213   7.171  1.00  0.66           C  
ATOM    114  O   LYS A   7       3.530  10.405   6.553  1.00  0.66           O  
ATOM    115  CB  LYS A   7       5.970  12.141   6.358  1.00  0.66           C  
ATOM    116  CG  LYS A   7       7.318  12.656   5.843  1.00  0.66           C  
ATOM    117  CD  LYS A   7       7.261  14.154   5.545  1.00  0.66           C  
ATOM    118  CE  LYS A   7       8.568  14.663   4.939  1.00  0.66           C  
ATOM    119  NZ  LYS A   7       8.481  16.102   4.552  1.00  0.66           N  
ATOM    120  H   LYS A   7       5.531  10.189   4.514  1.00  0.66           H  
ATOM    121  HA  LYS A   7       6.705  10.336   7.268  1.00  0.66           H  
ATOM    122 1HB  LYS A   7       5.199  12.434   5.646  1.00  0.66           H  
ATOM    123 2HB  LYS A   7       5.755  12.645   7.302  1.00  0.66           H  
ATOM    124 1HG  LYS A   7       8.079  12.468   6.600  1.00  0.66           H  
ATOM    125 2HG  LYS A   7       7.596  12.122   4.935  1.00  0.66           H  
ATOM    126 1HD  LYS A   7       6.446  14.355   4.848  1.00  0.66           H  
ATOM    127 2HD  LYS A   7       7.069  14.697   6.468  1.00  0.66           H  
ATOM    128 1HE  LYS A   7       9.364  14.549   5.663  1.00  0.66           H  
ATOM    129 2HE  LYS A   7       8.806  14.070   4.054  1.00  0.66           H  
ATOM    130 1HZ  LYS A   7       9.361  16.398   4.156  1.00  0.66           H  
ATOM    131 2HZ  LYS A   7       7.748  16.221   3.866  1.00  0.66           H  
ATOM    132 3HZ  LYS A   7       8.273  16.660   5.365  1.00  0.66           H  
ATOM    133  N   LEU A   8       4.627   9.641   8.369  1.00  0.66           N  
ATOM    134  CA  LEU A   8       3.456   9.180   9.097  1.00  0.66           C  
ATOM    135  C   LEU A   8       3.130  10.122  10.257  1.00  0.66           C  
ATOM    136  O   LEU A   8       3.939  10.243  11.180  1.00  0.66           O  
ATOM    137  CB  LEU A   8       3.769   7.807   9.711  1.00  0.66           C  
ATOM    138  CG  LEU A   8       2.685   7.135  10.593  1.00  0.66           C  
ATOM    139  CD1 LEU A   8       1.468   6.802   9.755  1.00  0.66           C  
ATOM    140  CD2 LEU A   8       3.277   5.881  11.277  1.00  0.66           C  
ATOM    141  H   LEU A   8       5.538   9.500   8.793  1.00  0.66           H  
ATOM    142  HA  LEU A   8       2.625   9.086   8.407  1.00  0.66           H  
ATOM    143 1HB  LEU A   8       4.031   7.122   8.925  1.00  0.66           H  
ATOM    144 2HB  LEU A   8       4.645   7.927  10.325  1.00  0.66           H  
ATOM    145  HG  LEU A   8       2.367   7.839  11.361  1.00  0.66           H  
ATOM    146 1HD1 LEU A   8       0.705   6.355  10.390  1.00  0.66           H  
ATOM    147 2HD1 LEU A   8       1.078   7.715   9.308  1.00  0.66           H  
ATOM    148 3HD1 LEU A   8       1.739   6.100   8.974  1.00  0.66           H  
ATOM    149 1HD2 LEU A   8       2.523   5.422  11.913  1.00  0.66           H  
ATOM    150 2HD2 LEU A   8       3.597   5.168  10.531  1.00  0.66           H  
ATOM    151 3HD2 LEU A   8       4.127   6.175  11.886  1.00  0.66           H  
ATOM    152  N   PRO A   9       2.020  10.869  10.226  1.00  0.67           N  
ATOM    153  CA  PRO A   9       1.585  11.693  11.329  1.00  0.67           C  
ATOM    154  C   PRO A   9       1.339  10.750  12.483  1.00  0.67           C  
ATOM    155  O   PRO A   9       0.808   9.663  12.269  1.00  0.67           O  
ATOM    156  CB  PRO A   9       0.293  12.330  10.811  1.00  0.67           C  
ATOM    157  CG  PRO A   9       0.427  12.275   9.298  1.00  0.67           C  
ATOM    158  CD  PRO A   9       1.191  10.984   9.019  1.00  0.67           C  
ATOM    159  HA  PRO A   9       2.357  12.438  11.576  1.00  0.67           H  
ATOM    160 1HB  PRO A   9      -0.579  11.772  11.189  1.00  0.67           H  
ATOM    161 2HB  PRO A   9       0.208  13.357  11.194  1.00  0.67           H  
ATOM    162 1HG  PRO A   9      -0.566  12.289   8.824  1.00  0.67           H  
ATOM    163 2HG  PRO A   9       0.963  13.164   8.934  1.00  0.67           H  
ATOM    164 1HD  PRO A   9       0.507  10.130   8.929  1.00  0.67           H  
ATOM    165 2HD  PRO A   9       1.801  11.133   8.124  1.00  0.67           H  
ATOM    166  N   LEU A  10       1.621  11.176  13.700  1.00  0.68           N  
ATOM    167  CA  LEU A  10       1.376  10.314  14.849  1.00  0.68           C  
ATOM    168  C   LEU A  10       0.056  10.719  15.542  1.00  0.68           C  
ATOM    169  O   LEU A  10      -0.252  10.311  16.664  1.00  0.68           O  
ATOM    170  CB  LEU A  10       2.621  10.370  15.734  1.00  0.68           C  
ATOM    171  CG  LEU A  10       3.916   9.937  14.922  1.00  0.68           C  
ATOM    172  CD1 LEU A  10       5.156  10.034  15.775  1.00  0.68           C  
ATOM    173  CD2 LEU A  10       3.746   8.562  14.393  1.00  0.68           C  
ATOM    174  H   LEU A  10       2.093  12.069  13.825  1.00  0.68           H  
ATOM    175  HA  LEU A  10       1.266   9.289  14.500  1.00  0.68           H  
ATOM    176 1HB  LEU A  10       2.759  11.376  16.104  1.00  0.68           H  
ATOM    177 2HB  LEU A  10       2.496   9.693  16.581  1.00  0.68           H  
ATOM    178  HG  LEU A  10       4.035  10.607  14.088  1.00  0.68           H  
ATOM    179 1HD1 LEU A  10       6.026   9.756  15.183  1.00  0.68           H  
ATOM    180 2HD1 LEU A  10       5.283  11.045  16.147  1.00  0.68           H  
ATOM    181 3HD1 LEU A  10       5.057   9.369  16.581  1.00  0.68           H  
ATOM    182 1HD2 LEU A  10       4.619   8.281  13.817  1.00  0.68           H  
ATOM    183 2HD2 LEU A  10       3.626   7.907  15.216  1.00  0.68           H  
ATOM    184 3HD2 LEU A  10       2.865   8.514  13.754  1.00  0.68           H  
ATOM    185  N   GLU A  11      -0.677  11.610  14.871  1.00  0.70           N  
ATOM    186  CA  GLU A  11      -2.028  12.114  15.186  1.00  0.70           C  
ATOM    187  C   GLU A  11      -2.235  12.796  16.539  1.00  0.70           C  
ATOM    188  O   GLU A  11      -2.607  13.968  16.598  1.00  0.70           O  
ATOM    189  CB  GLU A  11      -3.053  10.979  15.037  1.00  0.70           C  
ATOM    190  CG  GLU A  11      -3.238  10.505  13.586  1.00  0.70           C  
ATOM    191  CD  GLU A  11      -4.253   9.386  13.427  1.00  0.70           C  
ATOM    192  OE1 GLU A  11      -4.743   8.900  14.419  1.00  0.70           O  
ATOM    193  OE2 GLU A  11      -4.537   9.027  12.307  1.00  0.70           O  
ATOM    194  H   GLU A  11      -0.279  11.916  13.996  1.00  0.70           H  
ATOM    195  HA  GLU A  11      -2.269  12.856  14.424  1.00  0.70           H  
ATOM    196 1HB  GLU A  11      -2.747  10.122  15.634  1.00  0.70           H  
ATOM    197 2HB  GLU A  11      -4.021  11.312  15.410  1.00  0.70           H  
ATOM    198 1HG  GLU A  11      -3.553  11.353  12.980  1.00  0.70           H  
ATOM    199 2HG  GLU A  11      -2.270  10.167  13.205  1.00  0.70           H  
ATOM    200  N   GLY A  12      -2.015  12.055  17.622  1.00  0.70           N  
ATOM    201  CA  GLY A  12      -2.183  12.581  18.973  1.00  0.70           C  
ATOM    202  C   GLY A  12      -0.837  12.876  19.604  1.00  0.70           C  
ATOM    203  O   GLY A  12      -0.752  13.526  20.650  1.00  0.70           O  
ATOM    204  H   GLY A  12      -1.686  11.104  17.483  1.00  0.70           H  
ATOM    205 1HA  GLY A  12      -2.786  13.488  18.944  1.00  0.70           H  
ATOM    206 2HA  GLY A  12      -2.720  11.853  19.579  1.00  0.70           H  
ATOM    207  N   GLY A  13       0.212  12.417  18.933  1.00  0.69           N  
ATOM    208  CA  GLY A  13       1.585  12.559  19.394  1.00  0.69           C  
ATOM    209  C   GLY A  13       1.947  11.328  20.200  1.00  0.69           C  
ATOM    210  O   GLY A  13       1.062  10.563  20.572  1.00  0.69           O  
ATOM    211  H   GLY A  13       0.037  11.881  18.086  1.00  0.69           H  
ATOM    212 1HA  GLY A  13       2.237  12.643  18.530  1.00  0.69           H  
ATOM    213 2HA  GLY A  13       1.705  13.461  19.995  1.00  0.69           H  
ATOM    214  N   LEU A  14       3.231  11.124  20.475  1.00  0.68           N  
ATOM    215  CA  LEU A  14       3.614   9.902  21.193  1.00  0.68           C  
ATOM    216  C   LEU A  14       3.605   9.984  22.704  1.00  0.68           C  
ATOM    217  O   LEU A  14       4.275  10.811  23.305  1.00  0.68           O  
ATOM    218  CB  LEU A  14       5.001   9.475  20.782  1.00  0.68           C  
ATOM    219  CG  LEU A  14       5.137   9.147  19.370  1.00  0.68           C  
ATOM    220  CD1 LEU A  14       6.570   8.744  19.079  1.00  0.68           C  
ATOM    221  CD2 LEU A  14       4.144   8.057  19.037  1.00  0.68           C  
ATOM    222  H   LEU A  14       3.921  11.793  20.127  1.00  0.68           H  
ATOM    223  HA  LEU A  14       2.913   9.117  20.911  1.00  0.68           H  
ATOM    224 1HB  LEU A  14       5.685  10.289  21.005  1.00  0.68           H  
ATOM    225 2HB  LEU A  14       5.286   8.643  21.377  1.00  0.68           H  
ATOM    226  HG  LEU A  14       4.914  10.037  18.780  1.00  0.68           H  
ATOM    227 1HD1 LEU A  14       6.688   8.525  18.037  1.00  0.68           H  
ATOM    228 2HD1 LEU A  14       7.216   9.548  19.341  1.00  0.68           H  
ATOM    229 3HD1 LEU A  14       6.831   7.869  19.660  1.00  0.68           H  
ATOM    230 1HD2 LEU A  14       4.218   7.831  18.004  1.00  0.68           H  
ATOM    231 2HD2 LEU A  14       4.354   7.166  19.622  1.00  0.68           H  
ATOM    232 3HD2 LEU A  14       3.131   8.404  19.258  1.00  0.68           H  
ATOM    233  N   LYS A  15       2.881   9.070  23.313  1.00  0.66           N  
ATOM    234  CA  LYS A  15       2.773   8.993  24.755  1.00  0.66           C  
ATOM    235  C   LYS A  15       3.103   7.554  25.182  1.00  0.66           C  
ATOM    236  O   LYS A  15       3.066   6.659  24.341  1.00  0.66           O  
ATOM    237  CB  LYS A  15       1.365   9.434  25.148  1.00  0.66           C  
ATOM    238  CG  LYS A  15       1.071  10.893  24.756  1.00  0.66           C  
ATOM    239  CD  LYS A  15      -0.306  11.350  25.178  1.00  0.66           C  
ATOM    240  CE  LYS A  15      -0.557  12.783  24.708  1.00  0.66           C  
ATOM    241  NZ  LYS A  15      -1.908  13.268  25.093  1.00  0.66           N  
ATOM    242  H   LYS A  15       2.319   8.433  22.739  1.00  0.66           H  
ATOM    243  HA  LYS A  15       3.498   9.680  25.181  1.00  0.66           H  
ATOM    244 1HB  LYS A  15       0.637   8.797  24.632  1.00  0.66           H  
ATOM    245 2HB  LYS A  15       1.203   9.324  26.211  1.00  0.66           H  
ATOM    246 1HG  LYS A  15       1.825  11.549  25.194  1.00  0.66           H  
ATOM    247 2HG  LYS A  15       1.127  10.989  23.668  1.00  0.66           H  
ATOM    248 1HD  LYS A  15      -1.057  10.693  24.734  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      -0.396  11.306  26.263  1.00  0.66           H  
ATOM    250 1HE  LYS A  15       0.195  13.438  25.147  1.00  0.66           H  
ATOM    251 2HE  LYS A  15      -0.463  12.820  23.617  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15      -2.030  14.214  24.759  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15      -2.608  12.671  24.676  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15      -2.003  13.249  26.099  1.00  0.66           H  
ATOM    255  N   PRO A  16       3.476   7.279  26.436  1.00  0.64           N  
ATOM    256  CA  PRO A  16       3.777   5.943  26.894  1.00  0.64           C  
ATOM    257  C   PRO A  16       2.634   4.996  26.579  1.00  0.64           C  
ATOM    258  O   PRO A  16       1.455   5.310  26.792  1.00  0.64           O  
ATOM    259  CB  PRO A  16       3.968   6.143  28.393  1.00  0.64           C  
ATOM    260  CG  PRO A  16       4.439   7.567  28.515  1.00  0.64           C  
ATOM    261  CD  PRO A  16       3.644   8.322  27.460  1.00  0.64           C  
ATOM    262  HA  PRO A  16       4.706   5.601  26.427  1.00  0.64           H  
ATOM    263 1HB  PRO A  16       3.029   5.947  28.926  1.00  0.64           H  
ATOM    264 2HB  PRO A  16       4.703   5.425  28.764  1.00  0.64           H  
ATOM    265 1HG  PRO A  16       4.284   7.947  29.536  1.00  0.64           H  
ATOM    266 2HG  PRO A  16       5.525   7.614  28.321  1.00  0.64           H  
ATOM    267 1HD  PRO A  16       2.678   8.644  27.862  1.00  0.64           H  
ATOM    268 2HD  PRO A  16       4.246   9.155  27.105  1.00  0.64           H  
ATOM    269  N   GLY A  17       3.008   3.829  26.081  1.00  0.63           N  
ATOM    270  CA  GLY A  17       2.109   2.761  25.676  1.00  0.63           C  
ATOM    271  C   GLY A  17       1.818   2.826  24.178  1.00  0.63           C  
ATOM    272  O   GLY A  17       1.324   1.857  23.599  1.00  0.63           O  
ATOM    273  H   GLY A  17       4.002   3.675  25.934  1.00  0.63           H  
ATOM    274 1HA  GLY A  17       2.557   1.799  25.921  1.00  0.63           H  
ATOM    275 2HA  GLY A  17       1.176   2.831  26.234  1.00  0.63           H  
ATOM    276  N   ASP A  18       2.115   3.962  23.544  1.00  0.62           N  
ATOM    277  CA  ASP A  18       1.875   4.069  22.116  1.00  0.62           C  
ATOM    278  C   ASP A  18       2.801   3.152  21.344  1.00  0.62           C  
ATOM    279  O   ASP A  18       3.961   2.941  21.725  1.00  0.62           O  
ATOM    280  CB  ASP A  18       2.000   5.505  21.622  1.00  0.62           C  
ATOM    281  CG  ASP A  18       0.852   6.369  22.100  1.00  0.62           C  
ATOM    282  OD1 ASP A  18      -0.102   5.852  22.637  1.00  0.62           O  
ATOM    283  OD2 ASP A  18       0.966   7.557  21.986  1.00  0.62           O  
ATOM    284  H   ASP A  18       2.514   4.762  24.039  1.00  0.62           H  
ATOM    285  HA  ASP A  18       0.856   3.748  21.914  1.00  0.62           H  
ATOM    286 1HB  ASP A  18       2.941   5.932  21.962  1.00  0.62           H  
ATOM    287 2HB  ASP A  18       2.011   5.510  20.529  1.00  0.62           H  
ATOM    288  N   VAL A  19       2.286   2.604  20.252  1.00  0.61           N  
ATOM    289  CA  VAL A  19       3.089   1.736  19.417  1.00  0.61           C  
ATOM    290  C   VAL A  19       3.048   2.159  17.959  1.00  0.61           C  
ATOM    291  O   VAL A  19       1.972   2.434  17.412  1.00  0.61           O  
ATOM    292  CB  VAL A  19       2.594   0.290  19.506  1.00  0.61           C  
ATOM    293  CG1 VAL A  19       3.482  -0.579  18.661  1.00  0.61           C  
ATOM    294  CG2 VAL A  19       2.546  -0.172  20.940  1.00  0.61           C  
ATOM    295  H   VAL A  19       1.312   2.790  20.016  1.00  0.61           H  
ATOM    296  HA  VAL A  19       4.121   1.777  19.757  1.00  0.61           H  
ATOM    297  HB  VAL A  19       1.600   0.233  19.099  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19       3.146  -1.605  18.707  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19       3.464  -0.248  17.629  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19       4.491  -0.516  19.037  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19       2.184  -1.197  20.978  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19       3.526  -0.117  21.369  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19       1.870   0.462  21.509  1.00  0.61           H  
ATOM    304  N   LEU A  20       4.222   2.246  17.339  1.00  0.61           N  
ATOM    305  CA  LEU A  20       4.305   2.575  15.926  1.00  0.61           C  
ATOM    306  C   LEU A  20       4.719   1.339  15.158  1.00  0.61           C  
ATOM    307  O   LEU A  20       5.640   0.636  15.580  1.00  0.61           O  
ATOM    308  CB  LEU A  20       5.350   3.665  15.714  1.00  0.61           C  
ATOM    309  CG  LEU A  20       5.114   4.873  16.536  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       6.178   5.879  16.308  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       3.811   5.362  16.181  1.00  0.61           C  
ATOM    312  H   LEU A  20       5.072   2.050  17.863  1.00  0.61           H  
ATOM    313  HA  LEU A  20       3.334   2.907  15.565  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       6.324   3.269  15.956  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       5.343   3.957  14.663  1.00  0.61           H  
ATOM    316  HG  LEU A  20       5.133   4.607  17.595  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       5.983   6.741  16.908  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       7.144   5.455  16.579  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       6.179   6.167  15.268  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       3.553   6.220  16.753  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       3.804   5.604  15.118  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       3.100   4.579  16.378  1.00  0.61           H  
ATOM    323  N   THR A  21       4.084   1.091  14.019  1.00  0.60           N  
ATOM    324  CA  THR A  21       4.479  -0.041  13.192  1.00  0.60           C  
ATOM    325  C   THR A  21       4.673   0.291  11.726  1.00  0.60           C  
ATOM    326  O   THR A  21       3.813   0.895  11.076  1.00  0.60           O  
ATOM    327  CB  THR A  21       3.489  -1.202  13.326  1.00  0.60           C  
ATOM    328  OG1 THR A  21       3.477  -1.642  14.676  1.00  0.60           O  
ATOM    329  CG2 THR A  21       3.889  -2.345  12.431  1.00  0.60           C  
ATOM    330  H   THR A  21       3.323   1.700  13.718  1.00  0.60           H  
ATOM    331  HA  THR A  21       5.436  -0.403  13.559  1.00  0.60           H  
ATOM    332  HB  THR A  21       2.501  -0.860  13.056  1.00  0.60           H  
ATOM    333  HG1 THR A  21       4.383  -1.743  14.982  1.00  0.60           H  
ATOM    334 1HG2 THR A  21       3.183  -3.163  12.547  1.00  0.60           H  
ATOM    335 2HG2 THR A  21       3.891  -2.020  11.392  1.00  0.60           H  
ATOM    336 3HG2 THR A  21       4.884  -2.676  12.710  1.00  0.60           H  
ATOM    337  N   ILE A  22       5.832  -0.116  11.213  1.00  0.61           N  
ATOM    338  CA  ILE A  22       6.171   0.035   9.808  1.00  0.61           C  
ATOM    339  C   ILE A  22       6.397  -1.337   9.175  1.00  0.61           C  
ATOM    340  O   ILE A  22       7.198  -2.131   9.675  1.00  0.61           O  
ATOM    341  CB  ILE A  22       7.447   0.877   9.638  1.00  0.61           C  
ATOM    342  CG1 ILE A  22       7.315   2.237  10.323  1.00  0.61           C  
ATOM    343  CG2 ILE A  22       7.738   1.087   8.131  1.00  0.61           C  
ATOM    344  CD1 ILE A  22       6.255   3.099   9.721  1.00  0.61           C  
ATOM    345  H   ILE A  22       6.496  -0.579  11.834  1.00  0.61           H  
ATOM    346  HA  ILE A  22       5.347   0.521   9.288  1.00  0.61           H  
ATOM    347  HB  ILE A  22       8.282   0.362  10.097  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22       7.082   2.086  11.375  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22       8.267   2.747  10.262  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22       8.635   1.671   8.012  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22       7.868   0.124   7.639  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22       6.901   1.615   7.672  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22       6.200   4.047  10.232  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22       6.479   3.274   8.668  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22       5.307   2.588   9.812  1.00  0.61           H  
ATOM    356  N   MET A  23       5.726  -1.628   8.072  1.00  0.61           N  
ATOM    357  CA  MET A  23       5.963  -2.899   7.394  1.00  0.61           C  
ATOM    358  C   MET A  23       6.401  -2.632   5.975  1.00  0.61           C  
ATOM    359  O   MET A  23       5.787  -1.819   5.276  1.00  0.61           O  
ATOM    360  CB  MET A  23       4.728  -3.794   7.400  1.00  0.61           C  
ATOM    361  CG  MET A  23       4.937  -5.152   6.713  1.00  0.61           C  
ATOM    362  SD  MET A  23       3.480  -6.183   6.771  1.00  0.61           S  
ATOM    363  CE  MET A  23       2.457  -5.349   5.560  1.00  0.61           C  
ATOM    364  H   MET A  23       5.044  -0.968   7.699  1.00  0.61           H  
ATOM    365  HA  MET A  23       6.775  -3.422   7.890  1.00  0.61           H  
ATOM    366 1HB  MET A  23       4.417  -3.978   8.427  1.00  0.61           H  
ATOM    367 2HB  MET A  23       3.910  -3.282   6.892  1.00  0.61           H  
ATOM    368 1HG  MET A  23       5.198  -4.994   5.671  1.00  0.61           H  
ATOM    369 2HG  MET A  23       5.764  -5.684   7.189  1.00  0.61           H  
ATOM    370 1HE  MET A  23       1.498  -5.859   5.480  1.00  0.61           H  
ATOM    371 2HE  MET A  23       2.296  -4.317   5.863  1.00  0.61           H  
ATOM    372 3HE  MET A  23       2.953  -5.372   4.600  1.00  0.61           H  
ATOM    373  N   GLY A  24       7.422  -3.347   5.525  1.00  0.62           N  
ATOM    374  CA  GLY A  24       7.886  -3.140   4.164  1.00  0.62           C  
ATOM    375  C   GLY A  24       8.936  -4.129   3.710  1.00  0.62           C  
ATOM    376  O   GLY A  24       9.315  -5.048   4.439  1.00  0.62           O  
ATOM    377  H   GLY A  24       7.885  -4.008   6.154  1.00  0.62           H  
ATOM    378 1HA  GLY A  24       7.042  -3.178   3.488  1.00  0.62           H  
ATOM    379 2HA  GLY A  24       8.300  -2.137   4.086  1.00  0.62           H  
ATOM    380  N   THR A  25       9.405  -3.936   2.488  1.00  0.63           N  
ATOM    381  CA  THR A  25      10.368  -4.847   1.890  1.00  0.63           C  
ATOM    382  C   THR A  25      11.668  -4.123   1.585  1.00  0.63           C  
ATOM    383  O   THR A  25      11.680  -3.008   1.054  1.00  0.63           O  
ATOM    384  CB  THR A  25       9.786  -5.494   0.611  1.00  0.63           C  
ATOM    385  OG1 THR A  25       8.561  -6.222   0.938  1.00  0.63           O  
ATOM    386  CG2 THR A  25      10.787  -6.465  -0.026  1.00  0.63           C  
ATOM    387  H   THR A  25       9.062  -3.129   1.968  1.00  0.63           H  
ATOM    388  HA  THR A  25      10.600  -5.635   2.597  1.00  0.63           H  
ATOM    389  HB  THR A  25       9.548  -4.706  -0.103  1.00  0.63           H  
ATOM    390  HG1 THR A  25       8.767  -7.079   1.328  1.00  0.63           H  
ATOM    391 1HG2 THR A  25      10.354  -6.902  -0.922  1.00  0.63           H  
ATOM    392 2HG2 THR A  25      11.700  -5.940  -0.293  1.00  0.63           H  
ATOM    393 3HG2 THR A  25      11.023  -7.254   0.675  1.00  0.63           H  
ATOM    394  N   VAL A  26      12.768  -4.753   1.953  1.00  0.64           N  
ATOM    395  CA  VAL A  26      14.088  -4.179   1.720  1.00  0.64           C  
ATOM    396  C   VAL A  26      14.477  -4.405   0.266  1.00  0.64           C  
ATOM    397  O   VAL A  26      14.371  -5.521  -0.235  1.00  0.64           O  
ATOM    398  CB  VAL A  26      15.115  -4.826   2.630  1.00  0.64           C  
ATOM    399  CG1 VAL A  26      16.453  -4.298   2.319  1.00  0.64           C  
ATOM    400  CG2 VAL A  26      14.763  -4.576   4.065  1.00  0.64           C  
ATOM    401  H   VAL A  26      12.676  -5.678   2.388  1.00  0.64           H  
ATOM    402  HA  VAL A  26      14.056  -3.106   1.920  1.00  0.64           H  
ATOM    403  HB  VAL A  26      15.127  -5.898   2.441  1.00  0.64           H  
ATOM    404 1HG1 VAL A  26      17.164  -4.795   2.942  1.00  0.64           H  
ATOM    405 2HG1 VAL A  26      16.694  -4.480   1.292  1.00  0.64           H  
ATOM    406 3HG1 VAL A  26      16.474  -3.234   2.494  1.00  0.64           H  
ATOM    407 1HG2 VAL A  26      15.503  -5.050   4.679  1.00  0.64           H  
ATOM    408 2HG2 VAL A  26      14.751  -3.508   4.249  1.00  0.64           H  
ATOM    409 3HG2 VAL A  26      13.778  -4.995   4.278  1.00  0.64           H  
ATOM    410  N   ASN A  27      14.936  -3.382  -0.431  1.00  0.65           N  
ATOM    411  CA  ASN A  27      15.230  -3.619  -1.841  1.00  0.65           C  
ATOM    412  C   ASN A  27      16.471  -4.487  -2.057  1.00  0.65           C  
ATOM    413  O   ASN A  27      17.353  -4.618  -1.197  1.00  0.65           O  
ATOM    414  CB  ASN A  27      15.377  -2.310  -2.600  1.00  0.65           C  
ATOM    415  CG  ASN A  27      15.140  -2.440  -4.116  1.00  0.65           C  
ATOM    416  OD1 ASN A  27      14.921  -3.539  -4.656  1.00  0.65           O  
ATOM    417  ND2 ASN A  27      15.200  -1.327  -4.798  1.00  0.65           N  
ATOM    418  H   ASN A  27      15.044  -2.465   0.008  1.00  0.65           H  
ATOM    419  HA  ASN A  27      14.386  -4.160  -2.273  1.00  0.65           H  
ATOM    420 1HB  ASN A  27      14.675  -1.577  -2.193  1.00  0.65           H  
ATOM    421 2HB  ASN A  27      16.385  -1.920  -2.438  1.00  0.65           H  
ATOM    422 1HD2 ASN A  27      15.066  -1.340  -5.789  1.00  0.65           H  
ATOM    423 2HD2 ASN A  27      15.388  -0.467  -4.330  1.00  0.65           H  
ATOM    424  N   ASN A  28      16.525  -5.088  -3.233  1.00  0.66           N  
ATOM    425  CA  ASN A  28      17.669  -5.866  -3.661  1.00  0.66           C  
ATOM    426  C   ASN A  28      18.884  -4.965  -3.652  1.00  0.66           C  
ATOM    427  O   ASN A  28      18.830  -3.839  -4.146  1.00  0.66           O  
ATOM    428  CB  ASN A  28      17.452  -6.490  -5.021  1.00  0.66           C  
ATOM    429  CG  ASN A  28      18.557  -7.450  -5.393  1.00  0.66           C  
ATOM    430  OD1 ASN A  28      19.053  -8.199  -4.541  1.00  0.66           O  
ATOM    431  ND2 ASN A  28      18.943  -7.447  -6.644  1.00  0.66           N  
ATOM    432  H   ASN A  28      15.755  -4.928  -3.873  1.00  0.66           H  
ATOM    433  HA  ASN A  28      17.843  -6.665  -2.940  1.00  0.66           H  
ATOM    434 1HB  ASN A  28      16.500  -7.022  -5.030  1.00  0.66           H  
ATOM    435 2HB  ASN A  28      17.396  -5.703  -5.774  1.00  0.66           H  
ATOM    436 1HD2 ASN A  28      19.670  -8.065  -6.943  1.00  0.66           H  
ATOM    437 2HD2 ASN A  28      18.514  -6.826  -7.298  1.00  0.66           H  
ATOM    438  N   ASN A  29      19.967  -5.446  -3.065  1.00  0.66           N  
ATOM    439  CA  ASN A  29      21.209  -4.692  -2.945  1.00  0.66           C  
ATOM    440  C   ASN A  29      21.045  -3.367  -2.196  1.00  0.66           C  
ATOM    441  O   ASN A  29      21.749  -2.397  -2.483  1.00  0.66           O  
ATOM    442  CB  ASN A  29      21.812  -4.436  -4.314  1.00  0.66           C  
ATOM    443  CG  ASN A  29      22.171  -5.709  -5.032  1.00  0.66           C  
ATOM    444  OD1 ASN A  29      22.625  -6.681  -4.417  1.00  0.66           O  
ATOM    445  ND2 ASN A  29      21.976  -5.721  -6.325  1.00  0.66           N  
ATOM    446  H   ASN A  29      19.933  -6.383  -2.692  1.00  0.66           H  
ATOM    447  HA  ASN A  29      21.912  -5.293  -2.367  1.00  0.66           H  
ATOM    448 1HB  ASN A  29      21.135  -3.857  -4.936  1.00  0.66           H  
ATOM    449 2HB  ASN A  29      22.717  -3.843  -4.195  1.00  0.66           H  
ATOM    450 1HD2 ASN A  29      22.198  -6.538  -6.857  1.00  0.66           H  
ATOM    451 2HD2 ASN A  29      21.607  -4.911  -6.782  1.00  0.66           H  
ATOM    452  N   ALA A  30      20.183  -3.366  -1.177  1.00  0.66           N  
ATOM    453  CA  ALA A  30      19.966  -2.201  -0.323  1.00  0.66           C  
ATOM    454  C   ALA A  30      21.264  -1.762   0.321  1.00  0.66           C  
ATOM    455  O   ALA A  30      22.111  -2.590   0.659  1.00  0.66           O  
ATOM    456  CB  ALA A  30      18.968  -2.534   0.765  1.00  0.66           C  
ATOM    457  H   ALA A  30      19.587  -4.178  -1.036  1.00  0.66           H  
ATOM    458  HA  ALA A  30      19.593  -1.381  -0.937  1.00  0.66           H  
ATOM    459 1HB  ALA A  30      18.814  -1.674   1.396  1.00  0.66           H  
ATOM    460 2HB  ALA A  30      18.033  -2.816   0.310  1.00  0.66           H  
ATOM    461 3HB  ALA A  30      19.347  -3.355   1.364  1.00  0.66           H  
ATOM    462  N   LYS A  31      21.421  -0.446   0.494  1.00  0.65           N  
ATOM    463  CA  LYS A  31      22.627   0.089   1.119  1.00  0.65           C  
ATOM    464  C   LYS A  31      22.387   0.570   2.541  1.00  0.65           C  
ATOM    465  O   LYS A  31      23.229   0.347   3.435  1.00  0.65           O  
ATOM    466  CB  LYS A  31      23.181   1.217   0.267  1.00  0.65           C  
ATOM    467  CG  LYS A  31      23.685   0.756  -1.102  1.00  0.65           C  
ATOM    468  CD  LYS A  31      24.275   1.904  -1.905  1.00  0.65           C  
ATOM    469  CE  LYS A  31      24.765   1.424  -3.265  1.00  0.65           C  
ATOM    470  NZ  LYS A  31      25.312   2.541  -4.083  1.00  0.65           N  
ATOM    471  H   LYS A  31      20.691   0.201   0.176  1.00  0.65           H  
ATOM    472  HA  LYS A  31      23.362  -0.701   1.166  1.00  0.65           H  
ATOM    473 1HB  LYS A  31      22.396   1.960   0.100  1.00  0.65           H  
ATOM    474 2HB  LYS A  31      23.999   1.709   0.791  1.00  0.65           H  
ATOM    475 1HG  LYS A  31      24.448  -0.009  -0.969  1.00  0.65           H  
ATOM    476 2HG  LYS A  31      22.854   0.317  -1.662  1.00  0.65           H  
ATOM    477 1HD  LYS A  31      23.513   2.672  -2.052  1.00  0.65           H  
ATOM    478 2HD  LYS A  31      25.110   2.342  -1.358  1.00  0.65           H  
ATOM    479 1HE  LYS A  31      25.544   0.677  -3.119  1.00  0.65           H  
ATOM    480 2HE  LYS A  31      23.933   0.967  -3.801  1.00  0.65           H  
ATOM    481 1HZ  LYS A  31      25.625   2.183  -4.974  1.00  0.65           H  
ATOM    482 2HZ  LYS A  31      24.592   3.234  -4.232  1.00  0.65           H  
ATOM    483 3HZ  LYS A  31      26.091   2.964  -3.599  1.00  0.65           H  
ATOM    484  N   GLU A  32      21.237   1.226   2.754  1.00  0.63           N  
ATOM    485  CA  GLU A  32      20.870   1.730   4.080  1.00  0.63           C  
ATOM    486  C   GLU A  32      19.349   1.941   4.252  1.00  0.63           C  
ATOM    487  O   GLU A  32      18.705   2.444   3.332  1.00  0.63           O  
ATOM    488  CB  GLU A  32      21.598   3.050   4.364  1.00  0.63           C  
ATOM    489  CG  GLU A  32      21.401   3.595   5.788  1.00  0.63           C  
ATOM    490  CD  GLU A  32      22.157   4.857   6.082  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      22.865   5.350   5.244  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      21.987   5.368   7.156  1.00  0.63           O  
ATOM    493  H   GLU A  32      20.608   1.374   1.972  1.00  0.63           H  
ATOM    494  HA  GLU A  32      21.198   0.996   4.793  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      22.667   2.916   4.209  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      21.255   3.811   3.664  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      20.348   3.800   5.945  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      21.696   2.836   6.503  1.00  0.63           H  
ATOM    499  N   LEU A  33      18.791   1.609   5.431  1.00  0.62           N  
ATOM    500  CA  LEU A  33      17.372   1.914   5.743  1.00  0.62           C  
ATOM    501  C   LEU A  33      17.354   3.020   6.804  1.00  0.62           C  
ATOM    502  O   LEU A  33      18.227   3.026   7.679  1.00  0.62           O  
ATOM    503  CB  LEU A  33      16.615   0.740   6.364  1.00  0.62           C  
ATOM    504  CG  LEU A  33      16.695  -0.579   5.675  1.00  0.62           C  
ATOM    505  CD1 LEU A  33      15.850  -1.584   6.450  1.00  0.62           C  
ATOM    506  CD2 LEU A  33      16.305  -0.437   4.231  1.00  0.62           C  
ATOM    507  H   LEU A  33      19.390   1.165   6.125  1.00  0.62           H  
ATOM    508  HA  LEU A  33      16.857   2.250   4.850  1.00  0.62           H  
ATOM    509 1HB  LEU A  33      16.956   0.609   7.384  1.00  0.62           H  
ATOM    510 2HB  LEU A  33      15.556   1.014   6.405  1.00  0.62           H  
ATOM    511  HG  LEU A  33      17.694  -0.925   5.740  1.00  0.62           H  
ATOM    512 1HD1 LEU A  33      15.937  -2.561   5.996  1.00  0.62           H  
ATOM    513 2HD1 LEU A  33      16.207  -1.635   7.479  1.00  0.62           H  
ATOM    514 3HD1 LEU A  33      14.805  -1.270   6.445  1.00  0.62           H  
ATOM    515 1HD2 LEU A  33      16.372  -1.388   3.733  1.00  0.62           H  
ATOM    516 2HD2 LEU A  33      15.320  -0.080   4.183  1.00  0.62           H  
ATOM    517 3HD2 LEU A  33      16.961   0.271   3.738  1.00  0.62           H  
ATOM    518  N   ARG A  34      16.362   3.925   6.794  1.00  0.61           N  
ATOM    519  CA  ARG A  34      16.312   4.921   7.888  1.00  0.61           C  
ATOM    520  C   ARG A  34      14.897   5.167   8.459  1.00  0.61           C  
ATOM    521  O   ARG A  34      13.956   5.446   7.720  1.00  0.61           O  
ATOM    522  CB  ARG A  34      16.885   6.262   7.410  1.00  0.61           C  
ATOM    523  CG  ARG A  34      18.380   6.247   6.980  1.00  0.61           C  
ATOM    524  CD  ARG A  34      18.872   7.594   6.532  1.00  0.61           C  
ATOM    525  NE  ARG A  34      20.269   7.533   6.097  1.00  0.61           N  
ATOM    526  CZ  ARG A  34      20.915   8.464   5.353  1.00  0.61           C  
ATOM    527  NH1 ARG A  34      20.290   9.550   4.946  1.00  0.61           N  
ATOM    528  NH2 ARG A  34      22.183   8.274   5.020  1.00  0.61           N  
ATOM    529  H   ARG A  34      15.659   3.925   6.050  1.00  0.61           H  
ATOM    530  HA  ARG A  34      16.935   4.561   8.707  1.00  0.61           H  
ATOM    531 1HB  ARG A  34      16.303   6.620   6.561  1.00  0.61           H  
ATOM    532 2HB  ARG A  34      16.782   6.997   8.211  1.00  0.61           H  
ATOM    533 1HG  ARG A  34      19.007   5.898   7.795  1.00  0.61           H  
ATOM    534 2HG  ARG A  34      18.503   5.575   6.134  1.00  0.61           H  
ATOM    535 1HD  ARG A  34      18.269   7.952   5.701  1.00  0.61           H  
ATOM    536 2HD  ARG A  34      18.806   8.292   7.365  1.00  0.61           H  
ATOM    537  HE  ARG A  34      20.819   6.724   6.407  1.00  0.61           H  
ATOM    538 1HH1 ARG A  34      19.323   9.693   5.185  1.00  0.61           H  
ATOM    539 2HH1 ARG A  34      20.781  10.232   4.386  1.00  0.61           H  
ATOM    540 1HH2 ARG A  34      22.659   7.399   5.304  1.00  0.61           H  
ATOM    541 2HH2 ARG A  34      22.670   8.954   4.463  1.00  0.61           H  
ATOM    542  N   PHE A  35      14.772   5.153   9.795  1.00  0.61           N  
ATOM    543  CA  PHE A  35      13.494   5.424  10.485  1.00  0.61           C  
ATOM    544  C   PHE A  35      13.692   6.569  11.501  1.00  0.61           C  
ATOM    545  O   PHE A  35      14.531   6.451  12.401  1.00  0.61           O  
ATOM    546  CB  PHE A  35      13.060   4.177  11.255  1.00  0.61           C  
ATOM    547  CG  PHE A  35      12.902   2.891  10.425  1.00  0.61           C  
ATOM    548  CD1 PHE A  35      14.025   2.097  10.162  1.00  0.61           C  
ATOM    549  CD2 PHE A  35      11.671   2.444   9.960  1.00  0.61           C  
ATOM    550  CE1 PHE A  35      13.924   0.914   9.448  1.00  0.61           C  
ATOM    551  CE2 PHE A  35      11.572   1.255   9.243  1.00  0.61           C  
ATOM    552  CZ  PHE A  35      12.697   0.496   8.987  1.00  0.61           C  
ATOM    553  H   PHE A  35      15.580   4.887  10.357  1.00  0.61           H  
ATOM    554  HA  PHE A  35      12.737   5.715   9.758  1.00  0.61           H  
ATOM    555 1HB  PHE A  35      13.772   3.983  12.036  1.00  0.61           H  
ATOM    556 2HB  PHE A  35      12.108   4.378  11.738  1.00  0.61           H  
ATOM    557  HD1 PHE A  35      15.000   2.425  10.533  1.00  0.61           H  
ATOM    558  HD2 PHE A  35      10.782   3.025  10.170  1.00  0.61           H  
ATOM    559  HE1 PHE A  35      14.816   0.314   9.256  1.00  0.61           H  
ATOM    560  HE2 PHE A  35      10.609   0.916   8.888  1.00  0.61           H  
ATOM    561  HZ  PHE A  35      12.614  -0.436   8.428  1.00  0.61           H  
ATOM    562  N   LYS A  36      12.945   7.679  11.383  1.00  0.61           N  
ATOM    563  CA  LYS A  36      13.196   8.815  12.282  1.00  0.61           C  
ATOM    564  C   LYS A  36      11.939   9.356  13.006  1.00  0.61           C  
ATOM    565  O   LYS A  36      10.945   9.675  12.354  1.00  0.61           O  
ATOM    566  CB  LYS A  36      13.746   9.976  11.442  1.00  0.61           C  
ATOM    567  CG  LYS A  36      14.973   9.657  10.590  1.00  0.61           C  
ATOM    568  CD  LYS A  36      15.435  10.901   9.839  1.00  0.61           C  
ATOM    569  CE  LYS A  36      16.612  10.604   8.930  1.00  0.61           C  
ATOM    570  NZ  LYS A  36      17.004  11.806   8.130  1.00  0.61           N  
ATOM    571  H   LYS A  36      12.264   7.753  10.636  1.00  0.61           H  
ATOM    572  HA  LYS A  36      13.920   8.511  13.025  1.00  0.61           H  
ATOM    573 1HB  LYS A  36      12.972  10.334  10.781  1.00  0.61           H  
ATOM    574 2HB  LYS A  36      14.009  10.801  12.108  1.00  0.61           H  
ATOM    575 1HG  LYS A  36      15.768   9.226  11.174  1.00  0.61           H  
ATOM    576 2HG  LYS A  36      14.680   8.920   9.841  1.00  0.61           H  
ATOM    577 1HD  LYS A  36      14.611  11.288   9.238  1.00  0.61           H  
ATOM    578 2HD  LYS A  36      15.730  11.666  10.556  1.00  0.61           H  
ATOM    579 1HE  LYS A  36      17.462  10.287   9.536  1.00  0.61           H  
ATOM    580 2HE  LYS A  36      16.343   9.796   8.248  1.00  0.61           H  
ATOM    581 1HZ  LYS A  36      17.785  11.577   7.538  1.00  0.61           H  
ATOM    582 2HZ  LYS A  36      16.222  12.100   7.556  1.00  0.61           H  
ATOM    583 3HZ  LYS A  36      17.265  12.556   8.746  1.00  0.61           H  
ATOM    584  N   LEU A  37      12.013   9.535  14.335  1.00  0.63           N  
ATOM    585  CA  LEU A  37      10.920  10.149  15.124  1.00  0.63           C  
ATOM    586  C   LEU A  37      11.226  11.602  15.437  1.00  0.63           C  
ATOM    587  O   LEU A  37      12.207  11.909  16.137  1.00  0.63           O  
ATOM    588  CB  LEU A  37      10.633   9.404  16.429  1.00  0.63           C  
ATOM    589  CG  LEU A  37      10.134   8.014  16.280  1.00  0.63           C  
ATOM    590  CD1 LEU A  37       9.970   7.367  17.627  1.00  0.63           C  
ATOM    591  CD2 LEU A  37       8.835   8.100  15.595  1.00  0.63           C  
ATOM    592  H   LEU A  37      12.863   9.239  14.804  1.00  0.63           H  
ATOM    593  HA  LEU A  37      10.011  10.125  14.525  1.00  0.63           H  
ATOM    594 1HB  LEU A  37      11.532   9.387  17.026  1.00  0.63           H  
ATOM    595 2HB  LEU A  37       9.877   9.964  16.979  1.00  0.63           H  
ATOM    596  HG  LEU A  37      10.828   7.426  15.682  1.00  0.63           H  
ATOM    597 1HD1 LEU A  37       9.575   6.373  17.502  1.00  0.63           H  
ATOM    598 2HD1 LEU A  37      10.923   7.313  18.134  1.00  0.63           H  
ATOM    599 3HD1 LEU A  37       9.280   7.953  18.219  1.00  0.63           H  
ATOM    600 1HD2 LEU A  37       8.446   7.111  15.451  1.00  0.63           H  
ATOM    601 2HD2 LEU A  37       8.144   8.688  16.187  1.00  0.63           H  
ATOM    602 3HD2 LEU A  37       8.981   8.584  14.636  1.00  0.63           H  
ATOM    603  N   ARG A  38      10.374  12.482  14.899  1.00  0.66           N  
ATOM    604  CA  ARG A  38      10.576  13.921  14.948  1.00  0.66           C  
ATOM    605  C   ARG A  38       9.569  14.790  15.695  1.00  0.66           C  
ATOM    606  O   ARG A  38       8.351  14.523  15.773  1.00  0.66           O  
ATOM    607  CB  ARG A  38      10.651  14.454  13.539  1.00  0.66           C  
ATOM    608  CG  ARG A  38      11.835  14.014  12.752  1.00  0.66           C  
ATOM    609  CD  ARG A  38      11.789  14.552  11.375  1.00  0.66           C  
ATOM    610  NE  ARG A  38      11.738  16.006  11.395  1.00  0.66           N  
ATOM    611  CZ  ARG A  38      11.755  16.809  10.322  1.00  0.66           C  
ATOM    612  NH1 ARG A  38      11.869  16.314   9.106  1.00  0.66           N  
ATOM    613  NH2 ARG A  38      11.652  18.106  10.512  1.00  0.66           N  
ATOM    614  H   ARG A  38       9.573  12.129  14.375  1.00  0.66           H  
ATOM    615  HA  ARG A  38      11.543  14.086  15.413  1.00  0.66           H  
ATOM    616 1HB  ARG A  38       9.761  14.149  12.991  1.00  0.66           H  
ATOM    617 2HB  ARG A  38      10.666  15.549  13.568  1.00  0.66           H  
ATOM    618 1HG  ARG A  38      12.707  14.402  13.248  1.00  0.66           H  
ATOM    619 2HG  ARG A  38      11.881  12.922  12.707  1.00  0.66           H  
ATOM    620 1HD  ARG A  38      12.682  14.245  10.832  1.00  0.66           H  
ATOM    621 2HD  ARG A  38      10.900  14.182  10.863  1.00  0.66           H  
ATOM    622  HE  ARG A  38      11.640  16.463  12.307  1.00  0.66           H  
ATOM    623 1HH1 ARG A  38      11.947  15.317   8.972  1.00  0.66           H  
ATOM    624 2HH1 ARG A  38      11.881  16.934   8.311  1.00  0.66           H  
ATOM    625 1HH2 ARG A  38      11.534  18.454  11.481  1.00  0.66           H  
ATOM    626 2HH2 ARG A  38      11.656  18.742   9.732  1.00  0.66           H  
ATOM    627  N   ARG A  39      10.151  15.879  16.204  1.00  0.68           N  
ATOM    628  CA  ARG A  39       9.514  16.973  16.926  1.00  0.68           C  
ATOM    629  C   ARG A  39      10.022  18.283  16.339  1.00  0.68           C  
ATOM    630  O   ARG A  39      11.134  18.716  16.642  1.00  0.68           O  
ATOM    631  CB  ARG A  39       9.915  16.928  18.390  1.00  0.68           C  
ATOM    632  CG  ARG A  39       9.286  17.939  19.272  1.00  0.68           C  
ATOM    633  CD  ARG A  39      10.041  19.193  19.340  1.00  0.68           C  
ATOM    634  NE  ARG A  39       9.488  20.082  20.352  1.00  0.68           N  
ATOM    635  CZ  ARG A  39       8.452  20.933  20.168  1.00  0.68           C  
ATOM    636  NH1 ARG A  39       7.848  20.999  19.002  1.00  0.68           N  
ATOM    637  NH2 ARG A  39       8.036  21.703  21.162  1.00  0.68           N  
ATOM    638  H   ARG A  39      11.159  15.958  16.053  1.00  0.68           H  
ATOM    639  HA  ARG A  39       8.430  16.908  16.820  1.00  0.68           H  
ATOM    640 1HB  ARG A  39       9.661  15.994  18.823  1.00  0.68           H  
ATOM    641 2HB  ARG A  39      10.997  17.043  18.475  1.00  0.68           H  
ATOM    642 1HG  ARG A  39       8.298  18.177  18.895  1.00  0.68           H  
ATOM    643 2HG  ARG A  39       9.215  17.529  20.263  1.00  0.68           H  
ATOM    644 1HD  ARG A  39      11.080  18.982  19.600  1.00  0.68           H  
ATOM    645 2HD  ARG A  39      10.001  19.699  18.377  1.00  0.68           H  
ATOM    646  HE  ARG A  39       9.931  20.049  21.261  1.00  0.68           H  
ATOM    647 1HH1 ARG A  39       8.157  20.408  18.241  1.00  0.68           H  
ATOM    648 2HH1 ARG A  39       7.074  21.630  18.869  1.00  0.68           H  
ATOM    649 1HH2 ARG A  39       8.491  21.664  22.064  1.00  0.68           H  
ATOM    650 2HH2 ARG A  39       7.265  22.336  21.018  1.00  0.68           H  
ATOM    651  N   GLY A  40       9.236  18.928  15.493  1.00  0.71           N  
ATOM    652  CA  GLY A  40       9.775  20.106  14.831  1.00  0.71           C  
ATOM    653  C   GLY A  40      11.009  19.676  14.033  1.00  0.71           C  
ATOM    654  O   GLY A  40      10.940  18.728  13.245  1.00  0.71           O  
ATOM    655  H   GLY A  40       8.308  18.587  15.280  1.00  0.71           H  
ATOM    656 1HA  GLY A  40       9.026  20.537  14.166  1.00  0.71           H  
ATOM    657 2HA  GLY A  40      10.043  20.862  15.569  1.00  0.71           H  
ATOM    658  N   GLY A  41      12.132  20.368  14.243  1.00  0.72           N  
ATOM    659  CA  GLY A  41      13.379  20.046  13.550  1.00  0.72           C  
ATOM    660  C   GLY A  41      14.277  19.058  14.318  1.00  0.72           C  
ATOM    661  O   GLY A  41      15.366  18.714  13.838  1.00  0.72           O  
ATOM    662  H   GLY A  41      12.127  21.125  14.911  1.00  0.72           H  
ATOM    663 1HA  GLY A  41      13.148  19.634  12.569  1.00  0.72           H  
ATOM    664 2HA  GLY A  41      13.932  20.968  13.377  1.00  0.72           H  
ATOM    665  N   ASP A  42      13.832  18.613  15.500  1.00  0.72           N  
ATOM    666  CA  ASP A  42      14.625  17.708  16.334  1.00  0.72           C  
ATOM    667  C   ASP A  42      14.258  16.254  16.075  1.00  0.72           C  
ATOM    668  O   ASP A  42      13.149  15.943  15.620  1.00  0.72           O  
ATOM    669  CB  ASP A  42      14.496  18.069  17.807  1.00  0.72           C  
ATOM    670  CG  ASP A  42      15.163  19.406  18.109  1.00  0.72           C  
ATOM    671  OD1 ASP A  42      16.206  19.654  17.527  1.00  0.72           O  
ATOM    672  OD2 ASP A  42      14.638  20.179  18.871  1.00  0.72           O  
ATOM    673  H   ASP A  42      12.911  18.894  15.836  1.00  0.72           H  
ATOM    674  HA  ASP A  42      15.676  17.828  16.069  1.00  0.72           H  
ATOM    675 1HB  ASP A  42      13.439  18.125  18.081  1.00  0.72           H  
ATOM    676 2HB  ASP A  42      14.963  17.291  18.420  1.00  0.72           H  
ATOM    677  N   LYS A  43      15.194  15.353  16.375  1.00  0.71           N  
ATOM    678  CA  LYS A  43      14.989  13.943  16.083  1.00  0.71           C  
ATOM    679  C   LYS A  43      15.190  13.091  17.338  1.00  0.71           C  
ATOM    680  O   LYS A  43      16.319  12.854  17.769  1.00  0.71           O  
ATOM    681  CB  LYS A  43      15.976  13.562  14.981  1.00  0.71           C  
ATOM    682  CG  LYS A  43      15.806  14.444  13.665  1.00  0.71           C  
ATOM    683  CD  LYS A  43      16.898  14.263  12.603  1.00  0.71           C  
ATOM    684  CE  LYS A  43      16.669  15.215  11.409  1.00  0.71           C  
ATOM    685  NZ  LYS A  43      16.993  16.649  11.722  1.00  0.71           N  
ATOM    686  H   LYS A  43      16.077  15.651  16.795  1.00  0.71           H  
ATOM    687  HA  LYS A  43      13.970  13.791  15.731  1.00  0.71           H  
ATOM    688 1HB  LYS A  43      16.994  13.625  15.342  1.00  0.71           H  
ATOM    689 2HB  LYS A  43      15.776  12.540  14.732  1.00  0.71           H  
ATOM    690 1HG  LYS A  43      14.875  14.186  13.201  1.00  0.71           H  
ATOM    691 2HG  LYS A  43      15.783  15.499  13.919  1.00  0.71           H  
ATOM    692 1HD  LYS A  43      17.882  14.445  13.039  1.00  0.71           H  
ATOM    693 2HD  LYS A  43      16.878  13.278  12.197  1.00  0.71           H  
ATOM    694 1HE  LYS A  43      17.286  14.889  10.575  1.00  0.71           H  
ATOM    695 2HE  LYS A  43      15.619  15.153  11.118  1.00  0.71           H  
ATOM    696 1HZ  LYS A  43      16.818  17.220  10.909  1.00  0.71           H  
ATOM    697 2HZ  LYS A  43      16.418  16.992  12.495  1.00  0.71           H  
ATOM    698 3HZ  LYS A  43      17.963  16.730  11.973  1.00  0.71           H  
ATOM    699  N   ALA A  44      14.089  12.699  17.984  1.00  0.69           N  
ATOM    700  CA  ALA A  44      14.159  11.946  19.246  1.00  0.69           C  
ATOM    701  C   ALA A  44      14.779  10.582  19.051  1.00  0.69           C  
ATOM    702  O   ALA A  44      15.497  10.078  19.915  1.00  0.69           O  
ATOM    703  CB  ALA A  44      12.797  11.776  19.846  1.00  0.69           C  
ATOM    704  H   ALA A  44      13.186  12.874  17.545  1.00  0.69           H  
ATOM    705  HA  ALA A  44      14.789  12.505  19.939  1.00  0.69           H  
ATOM    706 1HB  ALA A  44      12.879  11.235  20.787  1.00  0.69           H  
ATOM    707 2HB  ALA A  44      12.390  12.754  20.036  1.00  0.69           H  
ATOM    708 3HB  ALA A  44      12.160  11.219  19.155  1.00  0.69           H  
ATOM    709  N   LEU A  45      14.460   9.975  17.924  1.00  0.67           N  
ATOM    710  CA  LEU A  45      14.997   8.664  17.585  1.00  0.67           C  
ATOM    711  C   LEU A  45      15.363   8.546  16.142  1.00  0.67           C  
ATOM    712  O   LEU A  45      14.547   8.781  15.256  1.00  0.67           O  
ATOM    713  CB  LEU A  45      13.976   7.558  17.948  1.00  0.67           C  
ATOM    714  CG  LEU A  45      14.295   6.071  17.551  1.00  0.67           C  
ATOM    715  CD1 LEU A  45      13.658   5.110  18.559  1.00  0.67           C  
ATOM    716  CD2 LEU A  45      13.709   5.808  16.149  1.00  0.67           C  
ATOM    717  H   LEU A  45      13.839  10.468  17.281  1.00  0.67           H  
ATOM    718  HA  LEU A  45      15.909   8.519  18.161  1.00  0.67           H  
ATOM    719 1HB  LEU A  45      13.823   7.580  19.016  1.00  0.67           H  
ATOM    720 2HB  LEU A  45      13.052   7.800  17.472  1.00  0.67           H  
ATOM    721  HG  LEU A  45      15.352   5.908  17.517  1.00  0.67           H  
ATOM    722 1HD1 LEU A  45      13.868   4.081  18.268  1.00  0.67           H  
ATOM    723 2HD1 LEU A  45      14.077   5.297  19.540  1.00  0.67           H  
ATOM    724 3HD1 LEU A  45      12.579   5.266  18.583  1.00  0.67           H  
ATOM    725 1HD2 LEU A  45      13.913   4.783  15.854  1.00  0.67           H  
ATOM    726 2HD2 LEU A  45      12.638   5.967  16.172  1.00  0.67           H  
ATOM    727 3HD2 LEU A  45      14.161   6.488  15.425  1.00  0.67           H  
ATOM    728  N   LEU A  46      16.580   8.096  15.913  1.00  0.66           N  
ATOM    729  CA  LEU A  46      17.084   7.803  14.593  1.00  0.66           C  
ATOM    730  C   LEU A  46      17.536   6.365  14.532  1.00  0.66           C  
ATOM    731  O   LEU A  46      18.493   5.998  15.213  1.00  0.66           O  
ATOM    732  CB  LEU A  46      18.268   8.711  14.297  1.00  0.66           C  
ATOM    733  CG  LEU A  46      17.966  10.163  14.360  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      19.222  10.962  14.262  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      17.083  10.440  13.248  1.00  0.66           C  
ATOM    736  H   LEU A  46      17.219   7.990  16.700  1.00  0.66           H  
ATOM    737  HA  LEU A  46      16.295   7.955  13.857  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      19.064   8.496  14.999  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      18.628   8.489  13.294  1.00  0.66           H  
ATOM    740  HG  LEU A  46      17.482  10.414  15.303  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      18.990  12.027  14.286  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      19.885  10.722  15.094  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      19.696  10.715  13.328  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      16.835  11.440  13.230  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      17.590  10.175  12.321  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      16.183   9.843  13.365  1.00  0.66           H  
ATOM    747  N   LEU A  47      16.857   5.532  13.756  1.00  0.65           N  
ATOM    748  CA  LEU A  47      17.276   4.143  13.651  1.00  0.65           C  
ATOM    749  C   LEU A  47      17.731   3.875  12.237  1.00  0.65           C  
ATOM    750  O   LEU A  47      16.937   3.935  11.288  1.00  0.65           O  
ATOM    751  CB  LEU A  47      16.167   3.180  14.062  1.00  0.65           C  
ATOM    752  CG  LEU A  47      16.594   1.738  14.268  1.00  0.65           C  
ATOM    753  CD1 LEU A  47      16.673   0.971  12.929  1.00  0.65           C  
ATOM    754  CD2 LEU A  47      17.952   1.774  14.949  1.00  0.65           C  
ATOM    755  H   LEU A  47      16.050   5.864  13.231  1.00  0.65           H  
ATOM    756  HA  LEU A  47      18.128   3.980  14.311  1.00  0.65           H  
ATOM    757 1HB  LEU A  47      15.735   3.529  14.994  1.00  0.65           H  
ATOM    758 2HB  LEU A  47      15.405   3.186  13.303  1.00  0.65           H  
ATOM    759  HG  LEU A  47      15.874   1.238  14.907  1.00  0.65           H  
ATOM    760 1HD1 LEU A  47      16.987  -0.055  13.114  1.00  0.65           H  
ATOM    761 2HD1 LEU A  47      15.696   0.967  12.452  1.00  0.65           H  
ATOM    762 3HD1 LEU A  47      17.390   1.451  12.270  1.00  0.65           H  
ATOM    763 1HD2 LEU A  47      18.275   0.792  15.144  1.00  0.65           H  
ATOM    764 2HD2 LEU A  47      18.665   2.258  14.311  1.00  0.65           H  
ATOM    765 3HD2 LEU A  47      17.890   2.321  15.879  1.00  0.65           H  
ATOM    766  N   HIS A  48      19.025   3.661  12.077  1.00  0.67           N  
ATOM    767  CA  HIS A  48      19.594   3.468  10.767  1.00  0.67           C  
ATOM    768  C   HIS A  48      20.108   2.043  10.637  1.00  0.67           C  
ATOM    769  O   HIS A  48      20.679   1.480  11.576  1.00  0.67           O  
ATOM    770  CB  HIS A  48      20.726   4.476  10.537  1.00  0.67           C  
ATOM    771  CG  HIS A  48      20.280   5.962  10.538  1.00  0.67           C  
ATOM    772  ND1 HIS A  48      21.187   7.001  10.481  1.00  0.67           N  
ATOM    773  CD2 HIS A  48      19.047   6.551  10.579  1.00  0.67           C  
ATOM    774  CE1 HIS A  48      20.538   8.155  10.489  1.00  0.67           C  
ATOM    775  NE2 HIS A  48      19.246   7.909  10.545  1.00  0.67           N  
ATOM    776  H   HIS A  48      19.638   3.632  12.892  1.00  0.67           H  
ATOM    777  HA  HIS A  48      18.837   3.621  10.002  1.00  0.67           H  
ATOM    778 1HB  HIS A  48      21.482   4.348  11.315  1.00  0.67           H  
ATOM    779 2HB  HIS A  48      21.203   4.267   9.574  1.00  0.67           H  
ATOM    780  HD1 HIS A  48      22.180   6.913  10.433  1.00  0.67           H  
ATOM    781  HD2 HIS A  48      18.034   6.169  10.622  1.00  0.67           H  
ATOM    782  HE1 HIS A  48      21.086   9.090  10.448  1.00  0.67           H  
ATOM    783  N   TYR A  49      19.929   1.456   9.469  1.00  0.71           N  
ATOM    784  CA  TYR A  49      20.445   0.116   9.232  1.00  0.71           C  
ATOM    785  C   TYR A  49      21.333   0.138   8.040  1.00  0.71           C  
ATOM    786  O   TYR A  49      20.879   0.456   6.947  1.00  0.71           O  
ATOM    787  CB  TYR A  49      19.334  -0.865   8.964  1.00  0.71           C  
ATOM    788  CG  TYR A  49      19.786  -2.265   8.772  1.00  0.71           C  
ATOM    789  CD1 TYR A  49      20.629  -2.819   9.648  1.00  0.71           C  
ATOM    790  CD2 TYR A  49      19.320  -2.994   7.772  1.00  0.71           C  
ATOM    791  CE1 TYR A  49      20.954  -4.136   9.572  1.00  0.71           C  
ATOM    792  CE2 TYR A  49      19.672  -4.298   7.690  1.00  0.71           C  
ATOM    793  CZ  TYR A  49      20.426  -4.864   8.568  1.00  0.71           C  
ATOM    794  OH  TYR A  49      20.613  -6.204   8.466  1.00  0.71           O  
ATOM    795  H   TYR A  49      19.425   1.958   8.734  1.00  0.71           H  
ATOM    796  HA  TYR A  49      21.034  -0.210  10.088  1.00  0.71           H  
ATOM    797 1HB  TYR A  49      18.620  -0.846   9.789  1.00  0.71           H  
ATOM    798 2HB  TYR A  49      18.809  -0.565   8.070  1.00  0.71           H  
ATOM    799  HD1 TYR A  49      21.014  -2.209  10.436  1.00  0.71           H  
ATOM    800  HD2 TYR A  49      18.645  -2.564   7.051  1.00  0.71           H  
ATOM    801  HE1 TYR A  49      21.602  -4.584  10.315  1.00  0.71           H  
ATOM    802  HE2 TYR A  49      19.300  -4.912   6.919  1.00  0.71           H  
ATOM    803  HH  TYR A  49      20.135  -6.561   7.674  1.00  0.71           H  
ATOM    804  N   LYS A  50      22.591  -0.192   8.236  1.00  0.78           N  
ATOM    805  CA  LYS A  50      23.525  -0.140   7.135  1.00  0.78           C  
ATOM    806  C   LYS A  50      23.868  -1.533   6.665  1.00  0.78           C  
ATOM    807  O   LYS A  50      24.253  -2.386   7.464  1.00  0.78           O  
ATOM    808  CB  LYS A  50      24.767   0.622   7.555  1.00  0.78           C  
ATOM    809  CG  LYS A  50      24.519   2.094   7.848  1.00  0.78           C  
ATOM    810  CD  LYS A  50      25.791   2.809   8.248  1.00  0.78           C  
ATOM    811  CE  LYS A  50      25.522   4.282   8.512  1.00  0.78           C  
ATOM    812  NZ  LYS A  50      26.761   5.009   8.905  1.00  0.78           N  
ATOM    813  H   LYS A  50      22.899  -0.484   9.164  1.00  0.78           H  
ATOM    814  HA  LYS A  50      23.064   0.390   6.300  1.00  0.78           H  
ATOM    815 1HB  LYS A  50      25.202   0.157   8.442  1.00  0.78           H  
ATOM    816 2HB  LYS A  50      25.497   0.566   6.751  1.00  0.78           H  
ATOM    817 1HG  LYS A  50      24.121   2.572   6.951  1.00  0.78           H  
ATOM    818 2HG  LYS A  50      23.782   2.196   8.646  1.00  0.78           H  
ATOM    819 1HD  LYS A  50      26.201   2.351   9.151  1.00  0.78           H  
ATOM    820 2HD  LYS A  50      26.525   2.722   7.448  1.00  0.78           H  
ATOM    821 1HE  LYS A  50      25.114   4.736   7.605  1.00  0.78           H  
ATOM    822 2HE  LYS A  50      24.786   4.373   9.311  1.00  0.78           H  
ATOM    823 1HZ  LYS A  50      26.538   5.978   9.066  1.00  0.78           H  
ATOM    824 2HZ  LYS A  50      27.138   4.601   9.749  1.00  0.78           H  
ATOM    825 3HZ  LYS A  50      27.443   4.939   8.164  1.00  0.78           H  
ATOM    826  N   PHE A  51      23.775  -1.743   5.353  1.00  0.88           N  
ATOM    827  CA  PHE A  51      24.060  -3.041   4.752  1.00  0.88           C  
ATOM    828  C   PHE A  51      25.472  -3.072   4.197  1.00  0.88           C  
ATOM    829  O   PHE A  51      26.115  -4.118   4.137  1.00  0.88           O  
ATOM    830  CB  PHE A  51      23.113  -3.305   3.603  1.00  0.88           C  
ATOM    831  CG  PHE A  51      21.664  -3.414   3.942  1.00  0.88           C  
ATOM    832  CD1 PHE A  51      20.936  -2.281   4.000  1.00  0.88           C  
ATOM    833  CD2 PHE A  51      21.018  -4.621   4.121  1.00  0.88           C  
ATOM    834  CE1 PHE A  51      19.632  -2.275   4.235  1.00  0.88           C  
ATOM    835  CE2 PHE A  51      19.658  -4.633   4.364  1.00  0.88           C  
ATOM    836  CZ  PHE A  51      18.970  -3.442   4.424  1.00  0.88           C  
ATOM    837  H   PHE A  51      23.471  -0.980   4.747  1.00  0.88           H  
ATOM    838  HA  PHE A  51      23.941  -3.805   5.502  1.00  0.88           H  
ATOM    839 1HB  PHE A  51      23.224  -2.504   2.883  1.00  0.88           H  
ATOM    840 2HB  PHE A  51      23.411  -4.220   3.097  1.00  0.88           H  
ATOM    841  HD1 PHE A  51      21.434  -1.368   3.857  1.00  0.88           H  
ATOM    842  HD2 PHE A  51      21.582  -5.553   4.061  1.00  0.88           H  
ATOM    843  HE1 PHE A  51      19.124  -1.328   4.258  1.00  0.88           H  
ATOM    844  HE2 PHE A  51      19.127  -5.573   4.515  1.00  0.88           H  
ATOM    845  HZ  PHE A  51      17.901  -3.431   4.623  1.00  0.88           H  
ATOM    846  N   ASN A  52      25.966  -1.899   3.813  1.00  1.00           N  
ATOM    847  CA  ASN A  52      27.299  -1.798   3.221  1.00  1.00           C  
ATOM    848  C   ASN A  52      28.245  -0.914   4.022  1.00  1.00           C  
ATOM    849  O   ASN A  52      29.055  -0.162   3.472  1.00  1.00           O  
ATOM    850  CB  ASN A  52      27.229  -1.385   1.765  1.00  1.00           C  
ATOM    851  CG  ASN A  52      26.658  -2.492   0.885  1.00  1.00           C  
ATOM    852  OD1 ASN A  52      27.361  -3.452   0.551  1.00  1.00           O  
ATOM    853  ND2 ASN A  52      25.424  -2.376   0.516  1.00  1.00           N  
ATOM    854  H   ASN A  52      25.357  -1.080   3.865  1.00  1.00           H  
ATOM    855  HA  ASN A  52      27.748  -2.792   3.234  1.00  1.00           H  
ATOM    856 1HB  ASN A  52      26.599  -0.497   1.667  1.00  1.00           H  
ATOM    857 2HB  ASN A  52      28.227  -1.126   1.410  1.00  1.00           H  
ATOM    858 1HD2 ASN A  52      24.993  -3.076  -0.059  1.00  1.00           H  
ATOM    859 2HD2 ASN A  52      24.901  -1.588   0.808  1.00  1.00           H  
ATOM    860  N   ALA A  53      28.171  -1.025   5.343  1.00  1.10           N  
ATOM    861  CA  ALA A  53      29.081  -0.285   6.212  1.00  1.10           C  
ATOM    862  C   ALA A  53      30.429  -0.989   6.211  1.00  1.10           C  
ATOM    863  O   ALA A  53      30.771  -1.734   7.134  1.00  1.10           O  
ATOM    864  CB  ALA A  53      28.549  -0.176   7.628  1.00  1.10           C  
ATOM    865  H   ALA A  53      27.493  -1.656   5.749  1.00  1.10           H  
ATOM    866  HA  ALA A  53      29.216   0.716   5.803  1.00  1.10           H  
ATOM    867 1HB  ALA A  53      29.259   0.382   8.236  1.00  1.10           H  
ATOM    868 2HB  ALA A  53      27.610   0.334   7.623  1.00  1.10           H  
ATOM    869 3HB  ALA A  53      28.418  -1.156   8.045  1.00  1.10           H  
ATOM    870  N   ASN A  54      31.186  -0.764   5.149  1.00  1.15           N  
ATOM    871  CA  ASN A  54      32.448  -1.457   4.935  1.00  1.15           C  
ATOM    872  C   ASN A  54      32.212  -2.972   4.928  1.00  1.15           C  
ATOM    873  O   ASN A  54      31.567  -3.486   4.016  1.00  1.15           O  
ATOM    874  CB  ASN A  54      33.488  -1.046   5.972  1.00  1.15           C  
ATOM    875  CG  ASN A  54      33.840   0.423   5.893  1.00  1.15           C  
ATOM    876  OD1 ASN A  54      33.682   1.064   4.848  1.00  1.15           O  
ATOM    877  ND2 ASN A  54      34.312   0.967   6.986  1.00  1.15           N  
ATOM    878  H   ASN A  54      30.804  -0.144   4.434  1.00  1.15           H  
ATOM    879  HA  ASN A  54      32.827  -1.188   3.947  1.00  1.15           H  
ATOM    880 1HB  ASN A  54      33.148  -1.262   6.981  1.00  1.15           H  
ATOM    881 2HB  ASN A  54      34.400  -1.621   5.809  1.00  1.15           H  
ATOM    882 1HD2 ASN A  54      34.562   1.936   6.996  1.00  1.15           H  
ATOM    883 2HD2 ASN A  54      34.423   0.414   7.812  1.00  1.15           H  
ATOM    884  N   ASN A  55      32.746  -3.693   5.915  1.00  1.12           N  
ATOM    885  CA  ASN A  55      32.604  -5.146   5.937  1.00  1.12           C  
ATOM    886  C   ASN A  55      31.620  -5.686   6.983  1.00  1.12           C  
ATOM    887  O   ASN A  55      31.649  -6.881   7.286  1.00  1.12           O  
ATOM    888  CB  ASN A  55      33.963  -5.787   6.136  1.00  1.12           C  
ATOM    889  CG  ASN A  55      34.876  -5.576   4.955  1.00  1.12           C  
ATOM    890  OD1 ASN A  55      34.733  -6.227   3.915  1.00  1.12           O  
ATOM    891  ND2 ASN A  55      35.817  -4.674   5.099  1.00  1.12           N  
ATOM    892  H   ASN A  55      33.247  -3.234   6.658  1.00  1.12           H  
ATOM    893  HA  ASN A  55      32.224  -5.462   4.965  1.00  1.12           H  
ATOM    894 1HB  ASN A  55      34.433  -5.370   7.027  1.00  1.12           H  
ATOM    895 2HB  ASN A  55      33.839  -6.857   6.300  1.00  1.12           H  
ATOM    896 1HD2 ASN A  55      36.455  -4.493   4.348  1.00  1.12           H  
ATOM    897 2HD2 ASN A  55      35.904  -4.174   5.959  1.00  1.12           H  
ATOM    898  N   LYS A  56      30.747  -4.838   7.532  1.00  1.04           N  
ATOM    899  CA  LYS A  56      29.806  -5.333   8.538  1.00  1.04           C  
ATOM    900  C   LYS A  56      28.426  -4.677   8.481  1.00  1.04           C  
ATOM    901  O   LYS A  56      28.298  -3.460   8.561  1.00  1.04           O  
ATOM    902  CB  LYS A  56      30.393  -5.117   9.934  1.00  1.04           C  
ATOM    903  CG  LYS A  56      29.526  -5.611  11.092  1.00  1.04           C  
ATOM    904  CD  LYS A  56      29.501  -7.129  11.209  1.00  1.04           C  
ATOM    905  CE  LYS A  56      28.573  -7.544  12.352  1.00  1.04           C  
ATOM    906  NZ  LYS A  56      27.149  -7.578  11.928  1.00  1.04           N  
ATOM    907  H   LYS A  56      30.750  -3.848   7.275  1.00  1.04           H  
ATOM    908  HA  LYS A  56      29.664  -6.400   8.377  1.00  1.04           H  
ATOM    909 1HB  LYS A  56      31.357  -5.622  10.001  1.00  1.04           H  
ATOM    910 2HB  LYS A  56      30.569  -4.053  10.085  1.00  1.04           H  
ATOM    911 1HG  LYS A  56      29.907  -5.216  12.020  1.00  1.04           H  
ATOM    912 2HG  LYS A  56      28.511  -5.258  10.970  1.00  1.04           H  
ATOM    913 1HD  LYS A  56      29.137  -7.561  10.277  1.00  1.04           H  
ATOM    914 2HD  LYS A  56      30.505  -7.503  11.401  1.00  1.04           H  
ATOM    915 1HE  LYS A  56      28.857  -8.521  12.735  1.00  1.04           H  
ATOM    916 2HE  LYS A  56      28.672  -6.806  13.153  1.00  1.04           H  
ATOM    917 1HZ  LYS A  56      26.554  -7.805  12.722  1.00  1.04           H  
ATOM    918 2HZ  LYS A  56      26.826  -6.673  11.571  1.00  1.04           H  
ATOM    919 3HZ  LYS A  56      27.024  -8.260  11.208  1.00  1.04           H  
ATOM    920  N   ILE A  57      27.386  -5.500   8.421  1.00  0.93           N  
ATOM    921  CA  ILE A  57      26.019  -4.989   8.445  1.00  0.93           C  
ATOM    922  C   ILE A  57      25.683  -4.590   9.895  1.00  0.93           C  
ATOM    923  O   ILE A  57      25.933  -5.370  10.827  1.00  0.93           O  
ATOM    924  CB  ILE A  57      25.041  -6.052   7.933  1.00  0.93           C  
ATOM    925  CG1 ILE A  57      25.343  -6.416   6.499  1.00  0.93           C  
ATOM    926  CG2 ILE A  57      23.660  -5.569   8.053  1.00  0.93           C  
ATOM    927  CD1 ILE A  57      24.553  -7.598   6.012  1.00  0.93           C  
ATOM    928  H   ILE A  57      27.546  -6.491   8.334  1.00  0.93           H  
ATOM    929  HA  ILE A  57      25.958  -4.108   7.809  1.00  0.93           H  
ATOM    930  HB  ILE A  57      25.155  -6.954   8.520  1.00  0.93           H  
ATOM    931 1HG1 ILE A  57      25.127  -5.591   5.876  1.00  0.93           H  
ATOM    932 2HG1 ILE A  57      26.403  -6.646   6.404  1.00  0.93           H  
ATOM    933 1HG2 ILE A  57      22.991  -6.333   7.693  1.00  0.93           H  
ATOM    934 2HG2 ILE A  57      23.458  -5.353   9.092  1.00  0.93           H  
ATOM    935 3HG2 ILE A  57      23.514  -4.684   7.476  1.00  0.93           H  
ATOM    936 1HD1 ILE A  57      24.817  -7.806   4.974  1.00  0.93           H  
ATOM    937 2HD1 ILE A  57      24.781  -8.468   6.628  1.00  0.93           H  
ATOM    938 3HD1 ILE A  57      23.488  -7.374   6.078  1.00  0.93           H  
ATOM    939  N   ARG A  58      25.207  -3.351  10.103  1.00  0.82           N  
ATOM    940  CA  ARG A  58      24.967  -2.848  11.471  1.00  0.82           C  
ATOM    941  C   ARG A  58      23.664  -2.075  11.703  1.00  0.82           C  
ATOM    942  O   ARG A  58      23.211  -1.327  10.833  1.00  0.82           O  
ATOM    943  CB  ARG A  58      26.095  -1.893  11.865  1.00  0.82           C  
ATOM    944  CG  ARG A  58      27.483  -2.493  11.962  1.00  0.82           C  
ATOM    945  CD  ARG A  58      28.491  -1.490  12.371  1.00  0.82           C  
ATOM    946  NE  ARG A  58      29.813  -2.072  12.477  1.00  0.82           N  
ATOM    947  CZ  ARG A  58      30.203  -2.790  13.548  1.00  0.82           C  
ATOM    948  NH1 ARG A  58      29.334  -2.992  14.506  1.00  0.82           N  
ATOM    949  NH2 ARG A  58      31.420  -3.297  13.631  1.00  0.82           N  
ATOM    950  H   ARG A  58      24.995  -2.777   9.287  1.00  0.82           H  
ATOM    951  HA  ARG A  58      24.971  -3.703  12.149  1.00  0.82           H  
ATOM    952 1HB  ARG A  58      26.143  -1.079  11.142  1.00  0.82           H  
ATOM    953 2HB  ARG A  58      25.862  -1.451  12.837  1.00  0.82           H  
ATOM    954 1HG  ARG A  58      27.481  -3.311  12.686  1.00  0.82           H  
ATOM    955 2HG  ARG A  58      27.781  -2.869  10.989  1.00  0.82           H  
ATOM    956 1HD  ARG A  58      28.529  -0.698  11.624  1.00  0.82           H  
ATOM    957 2HD  ARG A  58      28.223  -1.070  13.327  1.00  0.82           H  
ATOM    958  HE  ARG A  58      30.474  -1.918  11.724  1.00  0.82           H  
ATOM    959 1HH1 ARG A  58      28.406  -2.618  14.431  1.00  0.82           H  
ATOM    960 2HH1 ARG A  58      29.546  -3.568  15.334  1.00  0.82           H  
ATOM    961 1HH2 ARG A  58      32.084  -3.145  12.887  1.00  0.82           H  
ATOM    962 2HH2 ARG A  58      31.680  -3.840  14.445  1.00  0.82           H  
ATOM    963  N   ILE A  59      23.115  -2.168  12.925  1.00  0.74           N  
ATOM    964  CA  ILE A  59      21.972  -1.330  13.311  1.00  0.74           C  
ATOM    965  C   ILE A  59      22.429  -0.254  14.295  1.00  0.74           C  
ATOM    966  O   ILE A  59      23.014  -0.551  15.338  1.00  0.74           O  
ATOM    967  CB  ILE A  59      20.807  -2.162  13.900  1.00  0.74           C  
ATOM    968  CG1 ILE A  59      20.278  -3.123  12.845  1.00  0.74           C  
ATOM    969  CG2 ILE A  59      19.742  -1.257  14.356  1.00  0.74           C  
ATOM    970  CD1 ILE A  59      19.303  -4.166  13.249  1.00  0.74           C  
ATOM    971  H   ILE A  59      23.491  -2.817  13.623  1.00  0.74           H  
ATOM    972  HA  ILE A  59      21.592  -0.823  12.428  1.00  0.74           H  
ATOM    973  HB  ILE A  59      21.168  -2.760  14.733  1.00  0.74           H  
ATOM    974 1HG1 ILE A  59      19.771  -2.528  12.117  1.00  0.74           H  
ATOM    975 2HG1 ILE A  59      21.130  -3.626  12.405  1.00  0.74           H  
ATOM    976 1HG2 ILE A  59      18.918  -1.828  14.770  1.00  0.74           H  
ATOM    977 2HG2 ILE A  59      20.148  -0.595  15.121  1.00  0.74           H  
ATOM    978 3HG2 ILE A  59      19.390  -0.668  13.505  1.00  0.74           H  
ATOM    979 1HD1 ILE A  59      19.023  -4.742  12.374  1.00  0.74           H  
ATOM    980 2HD1 ILE A  59      19.760  -4.822  13.989  1.00  0.74           H  
ATOM    981 3HD1 ILE A  59      18.423  -3.692  13.658  1.00  0.74           H  
ATOM    982  N   VAL A  60      22.204   1.010  13.934  1.00  0.69           N  
ATOM    983  CA  VAL A  60      22.683   2.111  14.761  1.00  0.69           C  
ATOM    984  C   VAL A  60      21.585   3.072  15.180  1.00  0.69           C  
ATOM    985  O   VAL A  60      20.793   3.549  14.363  1.00  0.69           O  
ATOM    986  CB  VAL A  60      23.783   2.913  14.028  1.00  0.69           C  
ATOM    987  CG1 VAL A  60      24.267   4.084  14.917  1.00  0.69           C  
ATOM    988  CG2 VAL A  60      24.942   1.973  13.675  1.00  0.69           C  
ATOM    989  H   VAL A  60      21.699   1.203  13.073  1.00  0.69           H  
ATOM    990  HA  VAL A  60      23.122   1.694  15.663  1.00  0.69           H  
ATOM    991  HB  VAL A  60      23.370   3.338  13.114  1.00  0.69           H  
ATOM    992 1HG1 VAL A  60      25.035   4.642  14.391  1.00  0.69           H  
ATOM    993 2HG1 VAL A  60      23.440   4.751  15.146  1.00  0.69           H  
ATOM    994 3HG1 VAL A  60      24.680   3.682  15.848  1.00  0.69           H  
ATOM    995 1HG2 VAL A  60      25.717   2.529  13.153  1.00  0.69           H  
ATOM    996 2HG2 VAL A  60      25.345   1.561  14.590  1.00  0.69           H  
ATOM    997 3HG2 VAL A  60      24.588   1.167  13.035  1.00  0.69           H  
ATOM    998  N   PHE A  61      21.565   3.369  16.469  1.00  0.66           N  
ATOM    999  CA  PHE A  61      20.635   4.318  17.036  1.00  0.66           C  
ATOM   1000  C   PHE A  61      21.304   5.607  17.480  1.00  0.66           C  
ATOM   1001  O   PHE A  61      22.385   5.604  18.074  1.00  0.66           O  
ATOM   1002  CB  PHE A  61      19.888   3.751  18.230  1.00  0.66           C  
ATOM   1003  CG  PHE A  61      19.200   4.851  19.006  1.00  0.66           C  
ATOM   1004  CD1 PHE A  61      17.926   5.284  18.714  1.00  0.66           C  
ATOM   1005  CD2 PHE A  61      19.887   5.479  20.063  1.00  0.66           C  
ATOM   1006  CE1 PHE A  61      17.361   6.316  19.471  1.00  0.66           C  
ATOM   1007  CE2 PHE A  61      19.316   6.498  20.786  1.00  0.66           C  
ATOM   1008  CZ  PHE A  61      18.049   6.913  20.486  1.00  0.66           C  
ATOM   1009  H   PHE A  61      22.241   2.923  17.081  1.00  0.66           H  
ATOM   1010  HA  PHE A  61      19.906   4.552  16.278  1.00  0.66           H  
ATOM   1011 1HB  PHE A  61      19.136   3.038  17.899  1.00  0.66           H  
ATOM   1012 2HB  PHE A  61      20.574   3.230  18.890  1.00  0.66           H  
ATOM   1013  HD1 PHE A  61      17.378   4.814  17.898  1.00  0.66           H  
ATOM   1014  HD2 PHE A  61      20.895   5.153  20.303  1.00  0.66           H  
ATOM   1015  HE1 PHE A  61      16.376   6.660  19.274  1.00  0.66           H  
ATOM   1016  HE2 PHE A  61      19.869   6.972  21.597  1.00  0.66           H  
ATOM   1017  HZ  PHE A  61      17.583   7.721  21.056  1.00  0.66           H  
ATOM   1018  N   CYS A  62      20.636   6.719  17.209  1.00  0.66           N  
ATOM   1019  CA  CYS A  62      21.103   8.006  17.696  1.00  0.66           C  
ATOM   1020  C   CYS A  62      19.918   8.955  17.828  1.00  0.66           C  
ATOM   1021  O   CYS A  62      18.770   8.572  17.600  1.00  0.66           O  
ATOM   1022  CB  CYS A  62      22.139   8.588  16.732  1.00  0.66           C  
ATOM   1023  SG  CYS A  62      23.069  10.030  17.342  1.00  0.66           S  
ATOM   1024  H   CYS A  62      19.783   6.645  16.653  1.00  0.66           H  
ATOM   1025  HA  CYS A  62      21.561   7.872  18.677  1.00  0.66           H  
ATOM   1026 1HB  CYS A  62      22.844   7.815  16.462  1.00  0.66           H  
ATOM   1027 2HB  CYS A  62      21.632   8.892  15.815  1.00  0.66           H  
ATOM   1028  HG  CYS A  62      21.982  10.738  17.728  1.00  0.66           H  
ATOM   1029  N   SER A  63      20.201  10.189  18.200  1.00  0.67           N  
ATOM   1030  CA  SER A  63      19.196  11.232  18.289  1.00  0.67           C  
ATOM   1031  C   SER A  63      19.903  12.554  18.032  1.00  0.67           C  
ATOM   1032  O   SER A  63      21.130  12.636  18.206  1.00  0.67           O  
ATOM   1033  CB  SER A  63      18.527  11.206  19.650  1.00  0.67           C  
ATOM   1034  OG  SER A  63      19.428  11.524  20.659  1.00  0.67           O  
ATOM   1035  H   SER A  63      21.153  10.423  18.418  1.00  0.67           H  
ATOM   1036  HA  SER A  63      18.439  11.082  17.517  1.00  0.67           H  
ATOM   1037 1HB  SER A  63      17.697  11.909  19.669  1.00  0.67           H  
ATOM   1038 2HB  SER A  63      18.115  10.212  19.826  1.00  0.67           H  
ATOM   1039  HG  SER A  63      19.572  12.472  20.575  1.00  0.67           H  
ATOM   1040  N   THR A  64      19.138  13.569  17.627  1.00  0.69           N  
ATOM   1041  CA  THR A  64      19.697  14.893  17.343  1.00  0.69           C  
ATOM   1042  C   THR A  64      18.882  16.046  17.961  1.00  0.69           C  
ATOM   1043  O   THR A  64      17.655  16.088  17.830  1.00  0.69           O  
ATOM   1044  CB  THR A  64      19.808  15.079  15.817  1.00  0.69           C  
ATOM   1045  OG1 THR A  64      20.620  14.040  15.272  1.00  0.69           O  
ATOM   1046  CG2 THR A  64      20.416  16.378  15.468  1.00  0.69           C  
ATOM   1047  H   THR A  64      18.136  13.401  17.532  1.00  0.69           H  
ATOM   1048  HA  THR A  64      20.695  14.932  17.767  1.00  0.69           H  
ATOM   1049  HB  THR A  64      18.825  15.031  15.376  1.00  0.69           H  
ATOM   1050  HG1 THR A  64      20.981  14.331  14.426  1.00  0.69           H  
ATOM   1051 1HG2 THR A  64      20.482  16.462  14.385  1.00  0.69           H  
ATOM   1052 2HG2 THR A  64      19.810  17.188  15.862  1.00  0.69           H  
ATOM   1053 3HG2 THR A  64      21.396  16.423  15.882  1.00  0.69           H  
ATOM   1054  N   ASP A  65      19.572  17.002  18.599  1.00  0.71           N  
ATOM   1055  CA  ASP A  65      18.913  18.177  19.199  1.00  0.71           C  
ATOM   1056  C   ASP A  65      19.548  19.457  18.662  1.00  0.71           C  
ATOM   1057  O   ASP A  65      20.755  19.640  18.810  1.00  0.71           O  
ATOM   1058  CB  ASP A  65      19.066  18.207  20.725  1.00  0.71           C  
ATOM   1059  CG  ASP A  65      18.471  17.017  21.486  1.00  0.71           C  
ATOM   1060  OD1 ASP A  65      17.286  16.840  21.502  1.00  0.71           O  
ATOM   1061  OD2 ASP A  65      19.251  16.305  22.102  1.00  0.71           O  
ATOM   1062  H   ASP A  65      20.588  16.905  18.646  1.00  0.71           H  
ATOM   1063  HA  ASP A  65      17.855  18.178  18.933  1.00  0.71           H  
ATOM   1064 1HB  ASP A  65      20.125  18.281  20.970  1.00  0.71           H  
ATOM   1065 2HB  ASP A  65      18.590  19.118  21.099  1.00  0.71           H  
ATOM   1066  N   ASN A  66      18.775  20.334  18.024  1.00  0.73           N  
ATOM   1067  CA  ASN A  66      19.321  21.572  17.458  1.00  0.73           C  
ATOM   1068  C   ASN A  66      20.487  21.280  16.515  1.00  0.73           C  
ATOM   1069  O   ASN A  66      21.497  21.981  16.519  1.00  0.73           O  
ATOM   1070  CB  ASN A  66      19.772  22.526  18.558  1.00  0.73           C  
ATOM   1071  CG  ASN A  66      18.644  23.022  19.427  1.00  0.73           C  
ATOM   1072  OD1 ASN A  66      17.594  23.447  18.933  1.00  0.73           O  
ATOM   1073  ND2 ASN A  66      18.847  22.977  20.722  1.00  0.73           N  
ATOM   1074  H   ASN A  66      17.775  20.144  17.920  1.00  0.73           H  
ATOM   1075  HA  ASN A  66      18.538  22.055  16.871  1.00  0.73           H  
ATOM   1076 1HB  ASN A  66      20.520  22.057  19.191  1.00  0.73           H  
ATOM   1077 2HB  ASN A  66      20.249  23.389  18.096  1.00  0.73           H  
ATOM   1078 1HD2 ASN A  66      18.136  23.293  21.350  1.00  0.73           H  
ATOM   1079 2HD2 ASN A  66      19.713  22.627  21.080  1.00  0.73           H  
ATOM   1080  N   ASN A  67      20.327  20.227  15.718  1.00  0.75           N  
ATOM   1081  CA  ASN A  67      21.299  19.723  14.742  1.00  0.75           C  
ATOM   1082  C   ASN A  67      22.574  19.118  15.365  1.00  0.75           C  
ATOM   1083  O   ASN A  67      23.489  18.729  14.636  1.00  0.75           O  
ATOM   1084  CB  ASN A  67      21.682  20.808  13.743  1.00  0.75           C  
ATOM   1085  CG  ASN A  67      20.511  21.302  12.941  1.00  0.75           C  
ATOM   1086  OD1 ASN A  67      19.678  20.515  12.476  1.00  0.75           O  
ATOM   1087  ND2 ASN A  67      20.427  22.598  12.776  1.00  0.75           N  
ATOM   1088  H   ASN A  67      19.451  19.732  15.804  1.00  0.75           H  
ATOM   1089  HA  ASN A  67      20.819  18.924  14.179  1.00  0.75           H  
ATOM   1090 1HB  ASN A  67      22.160  21.647  14.236  1.00  0.75           H  
ATOM   1091 2HB  ASN A  67      22.414  20.397  13.050  1.00  0.75           H  
ATOM   1092 1HD2 ASN A  67      19.670  22.988  12.252  1.00  0.75           H  
ATOM   1093 2HD2 ASN A  67      21.123  23.198  13.172  1.00  0.75           H  
ATOM   1094  N   LYS A  68      22.616  18.957  16.691  1.00  0.76           N  
ATOM   1095  CA  LYS A  68      23.750  18.304  17.331  1.00  0.76           C  
ATOM   1096  C   LYS A  68      23.472  16.830  17.568  1.00  0.76           C  
ATOM   1097  O   LYS A  68      22.494  16.467  18.226  1.00  0.76           O  
ATOM   1098  CB  LYS A  68      24.089  18.973  18.657  1.00  0.76           C  
ATOM   1099  CG  LYS A  68      25.320  18.385  19.347  1.00  0.76           C  
ATOM   1100  CD  LYS A  68      25.649  19.112  20.642  1.00  0.76           C  
ATOM   1101  CE  LYS A  68      26.868  18.496  21.316  1.00  0.76           C  
ATOM   1102  NZ  LYS A  68      27.211  19.191  22.587  1.00  0.76           N  
ATOM   1103  H   LYS A  68      21.868  19.305  17.285  1.00  0.76           H  
ATOM   1104  HA  LYS A  68      24.614  18.380  16.672  1.00  0.76           H  
ATOM   1105 1HB  LYS A  68      24.259  20.038  18.493  1.00  0.76           H  
ATOM   1106 2HB  LYS A  68      23.239  18.880  19.336  1.00  0.76           H  
ATOM   1107 1HG  LYS A  68      25.140  17.329  19.571  1.00  0.76           H  
ATOM   1108 2HG  LYS A  68      26.175  18.448  18.676  1.00  0.76           H  
ATOM   1109 1HD  LYS A  68      25.847  20.164  20.433  1.00  0.76           H  
ATOM   1110 2HD  LYS A  68      24.797  19.047  21.318  1.00  0.76           H  
ATOM   1111 1HE  LYS A  68      26.663  17.446  21.530  1.00  0.76           H  
ATOM   1112 2HE  LYS A  68      27.719  18.557  20.638  1.00  0.76           H  
ATOM   1113 1HZ  LYS A  68      28.023  18.755  23.002  1.00  0.76           H  
ATOM   1114 2HZ  LYS A  68      27.413  20.163  22.395  1.00  0.76           H  
ATOM   1115 3HZ  LYS A  68      26.433  19.130  23.226  1.00  0.76           H  
ATOM   1116  N   TRP A  69      24.318  15.971  17.026  1.00  0.77           N  
ATOM   1117  CA  TRP A  69      24.106  14.537  17.185  1.00  0.77           C  
ATOM   1118  C   TRP A  69      24.670  14.083  18.519  1.00  0.77           C  
ATOM   1119  O   TRP A  69      25.741  14.540  18.933  1.00  0.77           O  
ATOM   1120  CB  TRP A  69      24.776  13.810  16.025  1.00  0.77           C  
ATOM   1121  CG  TRP A  69      24.069  14.063  14.732  1.00  0.77           C  
ATOM   1122  CD1 TRP A  69      24.006  15.254  14.064  1.00  0.77           C  
ATOM   1123  CD2 TRP A  69      23.374  13.107  13.907  1.00  0.77           C  
ATOM   1124  NE1 TRP A  69      23.293  15.109  12.908  1.00  0.77           N  
ATOM   1125  CE2 TRP A  69      22.901  13.801  12.790  1.00  0.77           C  
ATOM   1126  CE3 TRP A  69      23.125  11.744  14.019  1.00  0.77           C  
ATOM   1127  CZ2 TRP A  69      22.180  13.174  11.793  1.00  0.77           C  
ATOM   1128  CZ3 TRP A  69      22.413  11.110  13.020  1.00  0.77           C  
ATOM   1129  CH2 TRP A  69      21.948  11.810  11.933  1.00  0.77           C  
ATOM   1130  H   TRP A  69      25.106  16.311  16.492  1.00  0.77           H  
ATOM   1131  HA  TRP A  69      23.036  14.325  17.165  1.00  0.77           H  
ATOM   1132 1HB  TRP A  69      25.810  14.134  15.933  1.00  0.77           H  
ATOM   1133 2HB  TRP A  69      24.778  12.736  16.223  1.00  0.77           H  
ATOM   1134  HD1 TRP A  69      24.450  16.190  14.407  1.00  0.77           H  
ATOM   1135  HE1 TRP A  69      23.101  15.846  12.243  1.00  0.77           H  
ATOM   1136  HE3 TRP A  69      23.492  11.197  14.867  1.00  0.77           H  
ATOM   1137  HZ2 TRP A  69      21.809  13.711  10.921  1.00  0.77           H  
ATOM   1138  HZ3 TRP A  69      22.225  10.040  13.118  1.00  0.77           H  
ATOM   1139  HH2 TRP A  69      21.386  11.287  11.166  1.00  0.77           H  
ATOM   1140  N   GLY A  70      23.964  13.173  19.177  1.00  0.77           N  
ATOM   1141  CA  GLY A  70      24.417  12.625  20.446  1.00  0.77           C  
ATOM   1142  C   GLY A  70      25.217  11.343  20.271  1.00  0.77           C  
ATOM   1143  O   GLY A  70      25.666  11.013  19.171  1.00  0.77           O  
ATOM   1144  H   GLY A  70      23.069  12.872  18.789  1.00  0.77           H  
ATOM   1145 1HA  GLY A  70      25.023  13.366  20.965  1.00  0.77           H  
ATOM   1146 2HA  GLY A  70      23.551  12.424  21.075  1.00  0.77           H  
ATOM   1147  N   THR A  71      25.413  10.637  21.379  1.00  0.77           N  
ATOM   1148  CA  THR A  71      26.166   9.391  21.396  1.00  0.77           C  
ATOM   1149  C   THR A  71      25.451   8.306  20.605  1.00  0.77           C  
ATOM   1150  O   THR A  71      24.251   8.093  20.787  1.00  0.77           O  
ATOM   1151  CB  THR A  71      26.398   8.919  22.842  1.00  0.77           C  
ATOM   1152  OG1 THR A  71      27.120   9.931  23.563  1.00  0.77           O  
ATOM   1153  CG2 THR A  71      27.192   7.620  22.868  1.00  0.77           C  
ATOM   1154  H   THR A  71      25.020  10.976  22.243  1.00  0.77           H  
ATOM   1155  HA  THR A  71      27.135   9.565  20.927  1.00  0.77           H  
ATOM   1156  HB  THR A  71      25.436   8.757  23.327  1.00  0.77           H  
ATOM   1157  HG1 THR A  71      27.281   9.630  24.463  1.00  0.77           H  
ATOM   1158 1HG2 THR A  71      27.344   7.309  23.900  1.00  0.77           H  
ATOM   1159 2HG2 THR A  71      26.646   6.843  22.338  1.00  0.77           H  
ATOM   1160 3HG2 THR A  71      28.158   7.773  22.390  1.00  0.77           H  
ATOM   1161  N   LYS A  72      26.182   7.622  19.735  1.00  0.77           N  
ATOM   1162  CA  LYS A  72      25.591   6.547  18.952  1.00  0.77           C  
ATOM   1163  C   LYS A  72      25.611   5.229  19.718  1.00  0.77           C  
ATOM   1164  O   LYS A  72      26.554   4.947  20.461  1.00  0.77           O  
ATOM   1165  CB  LYS A  72      26.321   6.420  17.618  1.00  0.77           C  
ATOM   1166  CG  LYS A  72      26.128   7.649  16.746  1.00  0.77           C  
ATOM   1167  CD  LYS A  72      26.825   7.556  15.415  1.00  0.77           C  
ATOM   1168  CE  LYS A  72      26.578   8.827  14.605  1.00  0.77           C  
ATOM   1169  NZ  LYS A  72      27.288   8.802  13.300  1.00  0.77           N  
ATOM   1170  H   LYS A  72      27.156   7.854  19.618  1.00  0.77           H  
ATOM   1171  HA  LYS A  72      24.548   6.798  18.749  1.00  0.77           H  
ATOM   1172 1HB  LYS A  72      27.386   6.274  17.788  1.00  0.77           H  
ATOM   1173 2HB  LYS A  72      25.944   5.550  17.080  1.00  0.77           H  
ATOM   1174 1HG  LYS A  72      25.078   7.769  16.559  1.00  0.77           H  
ATOM   1175 2HG  LYS A  72      26.480   8.536  17.279  1.00  0.77           H  
ATOM   1176 1HD  LYS A  72      27.897   7.427  15.568  1.00  0.77           H  
ATOM   1177 2HD  LYS A  72      26.445   6.699  14.861  1.00  0.77           H  
ATOM   1178 1HE  LYS A  72      25.506   8.932  14.425  1.00  0.77           H  
ATOM   1179 2HE  LYS A  72      26.922   9.689  15.180  1.00  0.77           H  
ATOM   1180 1HZ  LYS A  72      27.099   9.657  12.797  1.00  0.77           H  
ATOM   1181 2HZ  LYS A  72      28.283   8.717  13.459  1.00  0.77           H  
ATOM   1182 3HZ  LYS A  72      26.967   8.015  12.759  1.00  0.77           H  
ATOM   1183  N   GLN A  73      24.577   4.422  19.508  1.00  0.79           N  
ATOM   1184  CA  GLN A  73      24.458   3.091  20.094  1.00  0.79           C  
ATOM   1185  C   GLN A  73      24.383   2.059  18.969  1.00  0.79           C  
ATOM   1186  O   GLN A  73      23.518   2.150  18.097  1.00  0.79           O  
ATOM   1187  CB  GLN A  73      23.220   3.061  21.008  1.00  0.79           C  
ATOM   1188  CG  GLN A  73      22.923   1.760  21.742  1.00  0.79           C  
ATOM   1189  CD  GLN A  73      21.737   1.947  22.728  1.00  0.79           C  
ATOM   1190  OE1 GLN A  73      21.560   3.050  23.263  1.00  0.79           O  
ATOM   1191  NE2 GLN A  73      20.940   0.895  22.956  1.00  0.79           N  
ATOM   1192  H   GLN A  73      23.823   4.759  18.911  1.00  0.79           H  
ATOM   1193  HA  GLN A  73      25.346   2.883  20.690  1.00  0.79           H  
ATOM   1194 1HB  GLN A  73      23.320   3.843  21.761  1.00  0.79           H  
ATOM   1195 2HB  GLN A  73      22.348   3.304  20.417  1.00  0.79           H  
ATOM   1196 1HG  GLN A  73      22.656   0.991  21.013  1.00  0.79           H  
ATOM   1197 2HG  GLN A  73      23.805   1.455  22.305  1.00  0.79           H  
ATOM   1198 1HE2 GLN A  73      20.129   0.975  23.593  1.00  0.79           H  
ATOM   1199 2HE2 GLN A  73      21.124   0.027  22.501  1.00  0.79           H  
ATOM   1200  N   THR A  74      25.288   1.084  18.976  1.00  0.80           N  
ATOM   1201  CA  THR A  74      25.333   0.119  17.875  1.00  0.80           C  
ATOM   1202  C   THR A  74      25.047  -1.316  18.293  1.00  0.80           C  
ATOM   1203  O   THR A  74      25.565  -1.807  19.298  1.00  0.80           O  
ATOM   1204  CB  THR A  74      26.701   0.169  17.169  1.00  0.80           C  
ATOM   1205  OG1 THR A  74      26.920   1.488  16.650  1.00  0.80           O  
ATOM   1206  CG2 THR A  74      26.750  -0.836  16.015  1.00  0.80           C  
ATOM   1207  H   THR A  74      25.968   1.028  19.723  1.00  0.80           H  
ATOM   1208  HA  THR A  74      24.576   0.397  17.145  1.00  0.80           H  
ATOM   1209  HB  THR A  74      27.491  -0.067  17.880  1.00  0.80           H  
ATOM   1210  HG1 THR A  74      27.671   1.474  16.054  1.00  0.80           H  
ATOM   1211 1HG2 THR A  74      27.717  -0.765  15.543  1.00  0.80           H  
ATOM   1212 2HG2 THR A  74      26.612  -1.849  16.387  1.00  0.80           H  
ATOM   1213 3HG2 THR A  74      25.969  -0.611  15.292  1.00  0.80           H  
ATOM   1214  N   ASN A  75      24.203  -1.975  17.503  1.00  0.83           N  
ATOM   1215  CA  ASN A  75      23.850  -3.370  17.690  1.00  0.83           C  
ATOM   1216  C   ASN A  75      24.403  -4.182  16.512  1.00  0.83           C  
ATOM   1217  O   ASN A  75      24.049  -3.963  15.347  1.00  0.83           O  
ATOM   1218  CB  ASN A  75      22.354  -3.544  17.883  1.00  0.83           C  
ATOM   1219  CG  ASN A  75      21.924  -4.956  18.331  1.00  0.83           C  
ATOM   1220  OD1 ASN A  75      22.387  -6.050  17.929  1.00  0.83           O  
ATOM   1221  ND2 ASN A  75      20.996  -4.922  19.255  1.00  0.83           N  
ATOM   1222  H   ASN A  75      23.796  -1.476  16.714  1.00  0.83           H  
ATOM   1223  HA  ASN A  75      24.346  -3.737  18.589  1.00  0.83           H  
ATOM   1224 1HB  ASN A  75      22.004  -2.824  18.625  1.00  0.83           H  
ATOM   1225 2HB  ASN A  75      21.848  -3.311  16.949  1.00  0.83           H  
ATOM   1226 1HD2 ASN A  75      20.641  -5.772  19.645  1.00  0.83           H  
ATOM   1227 2HD2 ASN A  75      20.646  -4.045  19.584  1.00  0.83           H  
ATOM   1228  N   ASP A  76      25.352  -5.065  16.815  1.00  0.86           N  
ATOM   1229  CA  ASP A  76      26.030  -5.899  15.819  1.00  0.86           C  
ATOM   1230  C   ASP A  76      25.099  -6.884  15.078  1.00  0.86           C  
ATOM   1231  O   ASP A  76      25.481  -7.459  14.048  1.00  0.86           O  
ATOM   1232  CB  ASP A  76      27.181  -6.683  16.476  1.00  0.86           C  
ATOM   1233  CG  ASP A  76      28.419  -5.820  16.820  1.00  0.86           C  
ATOM   1234  OD1 ASP A  76      28.510  -4.717  16.325  1.00  0.86           O  
ATOM   1235  OD2 ASP A  76      29.251  -6.275  17.560  1.00  0.86           O  
ATOM   1236  H   ASP A  76      25.604  -5.175  17.788  1.00  0.86           H  
ATOM   1237  HA  ASP A  76      26.462  -5.234  15.071  1.00  0.86           H  
ATOM   1238 1HB  ASP A  76      26.818  -7.148  17.394  1.00  0.86           H  
ATOM   1239 2HB  ASP A  76      27.494  -7.487  15.812  1.00  0.86           H  
ATOM   1240  N   ARG A  77      23.903  -7.154  15.610  1.00  0.88           N  
ATOM   1241  CA  ARG A  77      23.035  -8.102  14.921  1.00  0.88           C  
ATOM   1242  C   ARG A  77      22.368  -7.477  13.693  1.00  0.88           C  
ATOM   1243  O   ARG A  77      21.767  -6.408  13.761  1.00  0.88           O  
ATOM   1244  CB  ARG A  77      21.989  -8.637  15.872  1.00  0.88           C  
ATOM   1245  CG  ARG A  77      22.563  -9.480  16.990  1.00  0.88           C  
ATOM   1246  CD  ARG A  77      21.545  -9.902  17.981  1.00  0.88           C  
ATOM   1247  NE  ARG A  77      21.055  -8.793  18.790  1.00  0.88           N  
ATOM   1248  CZ  ARG A  77      20.079  -8.921  19.727  1.00  0.88           C  
ATOM   1249  NH1 ARG A  77      19.520 -10.098  19.928  1.00  0.88           N  
ATOM   1250  NH2 ARG A  77      19.686  -7.880  20.443  1.00  0.88           N  
ATOM   1251  H   ARG A  77      23.571  -6.688  16.455  1.00  0.88           H  
ATOM   1252  HA  ARG A  77      23.643  -8.941  14.588  1.00  0.88           H  
ATOM   1253 1HB  ARG A  77      21.415  -7.820  16.301  1.00  0.88           H  
ATOM   1254 2HB  ARG A  77      21.306  -9.274  15.320  1.00  0.88           H  
ATOM   1255 1HG  ARG A  77      23.022 -10.373  16.568  1.00  0.88           H  
ATOM   1256 2HG  ARG A  77      23.322  -8.897  17.515  1.00  0.88           H  
ATOM   1257 1HD  ARG A  77      20.695 -10.339  17.458  1.00  0.88           H  
ATOM   1258 2HD  ARG A  77      21.979 -10.644  18.649  1.00  0.88           H  
ATOM   1259  HE  ARG A  77      21.480  -7.863  18.636  1.00  0.88           H  
ATOM   1260 1HH1 ARG A  77      19.816 -10.900  19.388  1.00  0.88           H  
ATOM   1261 2HH1 ARG A  77      18.791 -10.196  20.623  1.00  0.88           H  
ATOM   1262 1HH2 ARG A  77      20.113  -6.970  20.300  1.00  0.88           H  
ATOM   1263 2HH2 ARG A  77      18.953  -7.981  21.135  1.00  0.88           H  
ATOM   1264  N   ALA A  78      22.444  -8.191  12.573  1.00  0.89           N  
ATOM   1265  CA  ALA A  78      21.861  -7.754  11.303  1.00  0.89           C  
ATOM   1266  C   ALA A  78      20.465  -8.328  11.104  1.00  0.89           C  
ATOM   1267  O   ALA A  78      20.322  -9.492  10.741  1.00  0.89           O  
ATOM   1268  CB  ALA A  78      22.757  -8.192  10.169  1.00  0.89           C  
ATOM   1269  H   ALA A  78      22.947  -9.064  12.597  1.00  0.89           H  
ATOM   1270  HA  ALA A  78      21.784  -6.669  11.313  1.00  0.89           H  
ATOM   1271 1HB  ALA A  78      22.338  -7.866   9.235  1.00  0.89           H  
ATOM   1272 2HB  ALA A  78      23.746  -7.756  10.305  1.00  0.89           H  
ATOM   1273 3HB  ALA A  78      22.834  -9.274  10.165  1.00  0.89           H  
ATOM   1274  N   LEU A  79      19.433  -7.534  11.388  1.00  0.87           N  
ATOM   1275  CA  LEU A  79      18.074  -8.071  11.347  1.00  0.87           C  
ATOM   1276  C   LEU A  79      17.259  -7.836  10.073  1.00  0.87           C  
ATOM   1277  O   LEU A  79      16.103  -8.257  10.030  1.00  0.87           O  
ATOM   1278  CB  LEU A  79      17.260  -7.595  12.540  1.00  0.87           C  
ATOM   1279  CG  LEU A  79      17.483  -8.413  13.837  1.00  0.87           C  
ATOM   1280  CD1 LEU A  79      18.828  -8.057  14.402  1.00  0.87           C  
ATOM   1281  CD2 LEU A  79      16.359  -8.168  14.828  1.00  0.87           C  
ATOM   1282  H   LEU A  79      19.599  -6.580  11.667  1.00  0.87           H  
ATOM   1283  HA  LEU A  79      18.161  -9.150  11.460  1.00  0.87           H  
ATOM   1284 1HB  LEU A  79      17.514  -6.565  12.745  1.00  0.87           H  
ATOM   1285 2HB  LEU A  79      16.203  -7.647  12.284  1.00  0.87           H  
ATOM   1286  HG  LEU A  79      17.504  -9.476  13.597  1.00  0.87           H  
ATOM   1287 1HD1 LEU A  79      19.000  -8.641  15.303  1.00  0.87           H  
ATOM   1288 2HD1 LEU A  79      19.588  -8.277  13.686  1.00  0.87           H  
ATOM   1289 3HD1 LEU A  79      18.860  -7.001  14.642  1.00  0.87           H  
ATOM   1290 1HD2 LEU A  79      16.527  -8.759  15.729  1.00  0.87           H  
ATOM   1291 2HD2 LEU A  79      16.308  -7.127  15.096  1.00  0.87           H  
ATOM   1292 3HD2 LEU A  79      15.426  -8.477  14.376  1.00  0.87           H  
ATOM   1293  N   PHE A  80      17.797  -7.159   9.052  1.00  0.83           N  
ATOM   1294  CA  PHE A  80      16.977  -7.006   7.841  1.00  0.83           C  
ATOM   1295  C   PHE A  80      17.795  -7.562   6.669  1.00  0.83           C  
ATOM   1296  O   PHE A  80      19.021  -7.410   6.620  1.00  0.83           O  
ATOM   1297  CB  PHE A  80      16.565  -5.565   7.509  1.00  0.83           C  
ATOM   1298  CG  PHE A  80      15.811  -4.719   8.526  1.00  0.83           C  
ATOM   1299  CD1 PHE A  80      16.489  -4.001   9.511  1.00  0.83           C  
ATOM   1300  CD2 PHE A  80      14.448  -4.563   8.436  1.00  0.83           C  
ATOM   1301  CE1 PHE A  80      15.816  -3.160  10.370  1.00  0.83           C  
ATOM   1302  CE2 PHE A  80      13.757  -3.730   9.302  1.00  0.83           C  
ATOM   1303  CZ  PHE A  80      14.445  -3.023  10.266  1.00  0.83           C  
ATOM   1304  H   PHE A  80      18.756  -6.823   9.081  1.00  0.83           H  
ATOM   1305  HA  PHE A  80      16.076  -7.595   7.940  1.00  0.83           H  
ATOM   1306 1HB  PHE A  80      17.298  -5.012   7.085  1.00  0.83           H  
ATOM   1307 2HB  PHE A  80      15.860  -5.692   6.715  1.00  0.83           H  
ATOM   1308  HD1 PHE A  80      17.561  -4.098   9.597  1.00  0.83           H  
ATOM   1309  HD2 PHE A  80      13.923  -5.095   7.659  1.00  0.83           H  
ATOM   1310  HE1 PHE A  80      16.368  -2.602  11.129  1.00  0.83           H  
ATOM   1311  HE2 PHE A  80      12.677  -3.619   9.213  1.00  0.83           H  
ATOM   1312  HZ  PHE A  80      13.912  -2.360  10.938  1.00  0.83           H  
ATOM   1313  N   VAL A  81      17.113  -8.199   5.729  1.00  0.78           N  
ATOM   1314  CA  VAL A  81      17.731  -8.839   4.573  1.00  0.78           C  
ATOM   1315  C   VAL A  81      17.127  -8.349   3.245  1.00  0.78           C  
ATOM   1316  O   VAL A  81      15.904  -8.295   3.124  1.00  0.78           O  
ATOM   1317  CB  VAL A  81      17.535 -10.370   4.685  1.00  0.78           C  
ATOM   1318  CG1 VAL A  81      18.122 -11.082   3.490  1.00  0.78           C  
ATOM   1319  CG2 VAL A  81      18.155 -10.866   5.975  1.00  0.78           C  
ATOM   1320  H   VAL A  81      16.113  -8.263   5.834  1.00  0.78           H  
ATOM   1321  HA  VAL A  81      18.793  -8.647   4.629  1.00  0.78           H  
ATOM   1322  HB  VAL A  81      16.472 -10.591   4.686  1.00  0.78           H  
ATOM   1323 1HG1 VAL A  81      17.943 -12.154   3.593  1.00  0.78           H  
ATOM   1324 2HG1 VAL A  81      17.642 -10.728   2.582  1.00  0.78           H  
ATOM   1325 3HG1 VAL A  81      19.189 -10.899   3.439  1.00  0.78           H  
ATOM   1326 1HG2 VAL A  81      17.994 -11.942   6.052  1.00  0.78           H  
ATOM   1327 2HG2 VAL A  81      19.225 -10.654   5.973  1.00  0.78           H  
ATOM   1328 3HG2 VAL A  81      17.692 -10.376   6.828  1.00  0.78           H  
ATOM   1329  N   PRO A  82      17.933  -7.985   2.235  1.00  0.73           N  
ATOM   1330  CA  PRO A  82      17.463  -7.552   0.936  1.00  0.73           C  
ATOM   1331  C   PRO A  82      16.494  -8.546   0.330  1.00  0.73           C  
ATOM   1332  O   PRO A  82      16.710  -9.759   0.384  1.00  0.73           O  
ATOM   1333  CB  PRO A  82      18.765  -7.451   0.139  1.00  0.73           C  
ATOM   1334  CG  PRO A  82      19.813  -7.129   1.179  1.00  0.73           C  
ATOM   1335  CD  PRO A  82      19.409  -7.933   2.387  1.00  0.73           C  
ATOM   1336  HA  PRO A  82      16.986  -6.582   1.012  1.00  0.73           H  
ATOM   1337 1HB  PRO A  82      18.952  -8.393  -0.397  1.00  0.73           H  
ATOM   1338 2HB  PRO A  82      18.670  -6.666  -0.614  1.00  0.73           H  
ATOM   1339 1HG  PRO A  82      20.816  -7.384   0.805  1.00  0.73           H  
ATOM   1340 2HG  PRO A  82      19.818  -6.043   1.381  1.00  0.73           H  
ATOM   1341 1HD  PRO A  82      19.853  -8.933   2.352  1.00  0.73           H  
ATOM   1342 2HD  PRO A  82      19.716  -7.367   3.263  1.00  0.73           H  
ATOM   1343  N   SER A  83      15.432  -8.005  -0.254  1.00  0.69           N  
ATOM   1344  CA  SER A  83      14.321  -8.685  -0.913  1.00  0.69           C  
ATOM   1345  C   SER A  83      13.292  -9.300   0.049  1.00  0.69           C  
ATOM   1346  O   SER A  83      12.250  -9.783  -0.402  1.00  0.69           O  
ATOM   1347  CB  SER A  83      14.822  -9.744  -1.877  1.00  0.69           C  
ATOM   1348  OG  SER A  83      15.077 -10.965  -1.235  1.00  0.69           O  
ATOM   1349  H   SER A  83      15.340  -6.999  -0.226  1.00  0.69           H  
ATOM   1350  HA  SER A  83      13.795  -7.933  -1.503  1.00  0.69           H  
ATOM   1351 1HB  SER A  83      14.082  -9.893  -2.661  1.00  0.69           H  
ATOM   1352 2HB  SER A  83      15.734  -9.388  -2.356  1.00  0.69           H  
ATOM   1353  HG  SER A  83      15.677 -10.754  -0.503  1.00  0.69           H  
ATOM   1354  N   GLU A  84      13.561  -9.286   1.358  1.00  0.65           N  
ATOM   1355  CA  GLU A  84      12.617  -9.861   2.311  1.00  0.65           C  
ATOM   1356  C   GLU A  84      11.752  -8.789   2.976  1.00  0.65           C  
ATOM   1357  O   GLU A  84      12.154  -7.619   3.063  1.00  0.65           O  
ATOM   1358  CB  GLU A  84      13.349 -10.708   3.351  1.00  0.65           C  
ATOM   1359  CG  GLU A  84      14.046 -11.942   2.770  1.00  0.65           C  
ATOM   1360  CD  GLU A  84      14.710 -12.832   3.811  1.00  0.65           C  
ATOM   1361  OE1 GLU A  84      14.641 -12.519   4.975  1.00  0.65           O  
ATOM   1362  OE2 GLU A  84      15.283 -13.827   3.430  1.00  0.65           O  
ATOM   1363  H   GLU A  84      14.430  -8.883   1.713  1.00  0.65           H  
ATOM   1364  HA  GLU A  84      11.950 -10.528   1.767  1.00  0.65           H  
ATOM   1365 1HB  GLU A  84      14.138 -10.133   3.782  1.00  0.65           H  
ATOM   1366 2HB  GLU A  84      12.669 -11.009   4.148  1.00  0.65           H  
ATOM   1367 1HG  GLU A  84      13.318 -12.528   2.213  1.00  0.65           H  
ATOM   1368 2HG  GLU A  84      14.807 -11.597   2.064  1.00  0.65           H  
ATOM   1369  N   THR A  85      10.555  -9.207   3.415  1.00  0.63           N  
ATOM   1370  CA  THR A  85       9.596  -8.344   4.105  1.00  0.63           C  
ATOM   1371  C   THR A  85       9.768  -8.391   5.616  1.00  0.63           C  
ATOM   1372  O   THR A  85       9.863  -9.472   6.203  1.00  0.63           O  
ATOM   1373  CB  THR A  85       8.144  -8.721   3.745  1.00  0.63           C  
ATOM   1374  OG1 THR A  85       7.961  -8.569   2.319  1.00  0.63           O  
ATOM   1375  CG2 THR A  85       7.138  -7.792   4.488  1.00  0.63           C  
ATOM   1376  H   THR A  85      10.313 -10.179   3.279  1.00  0.63           H  
ATOM   1377  HA  THR A  85       9.766  -7.325   3.787  1.00  0.63           H  
ATOM   1378  HB  THR A  85       7.956  -9.758   4.023  1.00  0.63           H  
ATOM   1379  HG1 THR A  85       8.041  -7.644   2.073  1.00  0.63           H  
ATOM   1380 1HG2 THR A  85       6.119  -8.062   4.216  1.00  0.63           H  
ATOM   1381 2HG2 THR A  85       7.259  -7.897   5.565  1.00  0.63           H  
ATOM   1382 3HG2 THR A  85       7.323  -6.758   4.206  1.00  0.63           H  
ATOM   1383  N   PHE A  86       9.826  -7.207   6.224  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      10.013  -7.048   7.660  1.00  0.61           C  
ATOM   1385  C   PHE A  86       9.017  -6.126   8.327  1.00  0.61           C  
ATOM   1386  O   PHE A  86       8.512  -5.168   7.723  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      11.407  -6.506   7.952  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      12.428  -7.424   7.507  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      12.897  -7.372   6.231  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      12.897  -8.371   8.356  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      13.801  -8.262   5.807  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      13.811  -9.292   7.940  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      14.258  -9.249   6.656  1.00  0.61           C  
ATOM   1394  H   PHE A  86       9.726  -6.378   5.641  1.00  0.61           H  
ATOM   1395  HA  PHE A  86       9.917  -8.033   8.122  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      11.544  -5.556   7.443  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      11.528  -6.342   9.026  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      12.520  -6.612   5.547  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      12.520  -8.384   9.372  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      14.149  -8.199   4.783  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      14.176 -10.057   8.625  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      14.978  -9.988   6.311  1.00  0.61           H  
ATOM   1403  N   THR A  87       8.776  -6.385   9.606  1.00  0.60           N  
ATOM   1404  CA  THR A  87       7.957  -5.493  10.410  1.00  0.60           C  
ATOM   1405  C   THR A  87       8.812  -4.852  11.502  1.00  0.60           C  
ATOM   1406  O   THR A  87       9.469  -5.552  12.275  1.00  0.60           O  
ATOM   1407  CB  THR A  87       6.769  -6.231  11.044  1.00  0.60           C  
ATOM   1408  OG1 THR A  87       5.953  -6.814  10.018  1.00  0.60           O  
ATOM   1409  CG2 THR A  87       5.933  -5.239  11.811  1.00  0.60           C  
ATOM   1410  H   THR A  87       9.184  -7.224  10.027  1.00  0.60           H  
ATOM   1411  HA  THR A  87       7.568  -4.694   9.777  1.00  0.60           H  
ATOM   1412  HB  THR A  87       7.129  -7.013  11.712  1.00  0.60           H  
ATOM   1413  HG1 THR A  87       5.669  -6.126   9.409  1.00  0.60           H  
ATOM   1414 1HG2 THR A  87       5.078  -5.740  12.260  1.00  0.60           H  
ATOM   1415 2HG2 THR A  87       6.530  -4.780  12.587  1.00  0.60           H  
ATOM   1416 3HG2 THR A  87       5.585  -4.469  11.119  1.00  0.60           H  
ATOM   1417  N   PHE A  88       8.793  -3.527  11.571  1.00  0.60           N  
ATOM   1418  CA  PHE A  88       9.550  -2.755  12.554  1.00  0.60           C  
ATOM   1419  C   PHE A  88       8.586  -2.095  13.516  1.00  0.60           C  
ATOM   1420  O   PHE A  88       7.647  -1.404  13.099  1.00  0.60           O  
ATOM   1421  CB  PHE A  88      10.384  -1.714  11.816  1.00  0.60           C  
ATOM   1422  CG  PHE A  88      11.241  -0.756  12.582  1.00  0.60           C  
ATOM   1423  CD1 PHE A  88      12.463  -1.126  13.095  1.00  0.60           C  
ATOM   1424  CD2 PHE A  88      10.836   0.549  12.730  1.00  0.60           C  
ATOM   1425  CE1 PHE A  88      13.259  -0.212  13.742  1.00  0.60           C  
ATOM   1426  CE2 PHE A  88      11.623   1.460  13.372  1.00  0.60           C  
ATOM   1427  CZ  PHE A  88      12.837   1.090  13.885  1.00  0.60           C  
ATOM   1428  H   PHE A  88       8.224  -3.018  10.896  1.00  0.60           H  
ATOM   1429  HA  PHE A  88      10.206  -3.424  13.115  1.00  0.60           H  
ATOM   1430 1HB  PHE A  88      11.042  -2.243  11.127  1.00  0.60           H  
ATOM   1431 2HB  PHE A  88       9.716  -1.124  11.197  1.00  0.60           H  
ATOM   1432  HD1 PHE A  88      12.798  -2.141  12.975  1.00  0.60           H  
ATOM   1433  HD2 PHE A  88       9.877   0.859  12.311  1.00  0.60           H  
ATOM   1434  HE1 PHE A  88      14.223  -0.523  14.135  1.00  0.60           H  
ATOM   1435  HE2 PHE A  88      11.283   2.476  13.457  1.00  0.60           H  
ATOM   1436  HZ  PHE A  88      13.462   1.821  14.392  1.00  0.60           H  
ATOM   1437  N   VAL A  89       8.788  -2.330  14.804  1.00  0.60           N  
ATOM   1438  CA  VAL A  89       7.888  -1.786  15.798  1.00  0.60           C  
ATOM   1439  C   VAL A  89       8.621  -0.952  16.838  1.00  0.60           C  
ATOM   1440  O   VAL A  89       9.641  -1.379  17.387  1.00  0.60           O  
ATOM   1441  CB  VAL A  89       7.117  -2.925  16.501  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89       6.179  -2.348  17.528  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89       6.388  -3.756  15.471  1.00  0.60           C  
ATOM   1444  H   VAL A  89       9.570  -2.914  15.097  1.00  0.60           H  
ATOM   1445  HA  VAL A  89       7.170  -1.150  15.294  1.00  0.60           H  
ATOM   1446  HB  VAL A  89       7.822  -3.558  17.031  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89       5.645  -3.149  18.034  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89       6.737  -1.774  18.261  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89       5.471  -1.699  17.018  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89       5.858  -4.564  15.965  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89       5.687  -3.138  14.936  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89       7.109  -4.175  14.776  1.00  0.60           H  
ATOM   1453  N   ILE A  90       8.095   0.240  17.108  1.00  0.61           N  
ATOM   1454  CA  ILE A  90       8.670   1.099  18.137  1.00  0.61           C  
ATOM   1455  C   ILE A  90       7.624   1.299  19.235  1.00  0.61           C  
ATOM   1456  O   ILE A  90       6.499   1.722  18.957  1.00  0.61           O  
ATOM   1457  CB  ILE A  90       9.065   2.498  17.621  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      10.072   2.468  16.474  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90       9.683   3.294  18.782  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      10.275   3.860  15.876  1.00  0.61           C  
ATOM   1461  H   ILE A  90       7.256   0.525  16.602  1.00  0.61           H  
ATOM   1462  HA  ILE A  90       9.543   0.616  18.569  1.00  0.61           H  
ATOM   1463  HB  ILE A  90       8.185   3.018  17.272  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      11.018   2.112  16.825  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90       9.715   1.795  15.694  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90       9.952   4.286  18.448  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90       8.970   3.373  19.598  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      10.576   2.775  19.129  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      10.992   3.833  15.076  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90       9.324   4.239  15.496  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      10.645   4.519  16.650  1.00  0.61           H  
ATOM   1472  N   VAL A  91       7.980   1.007  20.478  1.00  0.63           N  
ATOM   1473  CA  VAL A  91       7.045   1.176  21.582  1.00  0.63           C  
ATOM   1474  C   VAL A  91       7.542   2.276  22.506  1.00  0.63           C  
ATOM   1475  O   VAL A  91       8.711   2.300  22.905  1.00  0.63           O  
ATOM   1476  CB  VAL A  91       6.885  -0.122  22.376  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91       5.896   0.097  23.531  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91       6.475  -1.249  21.442  1.00  0.63           C  
ATOM   1479  H   VAL A  91       8.911   0.642  20.651  1.00  0.63           H  
ATOM   1480  HA  VAL A  91       6.071   1.467  21.191  1.00  0.63           H  
ATOM   1481  HB  VAL A  91       7.818  -0.373  22.817  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91       5.802  -0.818  24.108  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91       6.255   0.892  24.183  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91       4.922   0.377  23.133  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91       6.384  -2.174  22.004  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91       5.538  -1.016  20.986  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91       7.235  -1.369  20.669  1.00  0.63           H  
ATOM   1488  N   VAL A  92       6.664   3.209  22.824  1.00  0.65           N  
ATOM   1489  CA  VAL A  92       7.047   4.328  23.664  1.00  0.65           C  
ATOM   1490  C   VAL A  92       6.863   3.960  25.133  1.00  0.65           C  
ATOM   1491  O   VAL A  92       5.771   3.576  25.560  1.00  0.65           O  
ATOM   1492  CB  VAL A  92       6.170   5.521  23.278  1.00  0.65           C  
ATOM   1493  CG1 VAL A  92       6.475   6.757  24.106  1.00  0.65           C  
ATOM   1494  CG2 VAL A  92       6.334   5.768  21.793  1.00  0.65           C  
ATOM   1495  H   VAL A  92       5.704   3.143  22.473  1.00  0.65           H  
ATOM   1496  HA  VAL A  92       8.097   4.572  23.485  1.00  0.65           H  
ATOM   1497  HB  VAL A  92       5.127   5.258  23.478  1.00  0.65           H  
ATOM   1498 1HG1 VAL A  92       5.809   7.571  23.812  1.00  0.65           H  
ATOM   1499 2HG1 VAL A  92       6.340   6.553  25.161  1.00  0.65           H  
ATOM   1500 3HG1 VAL A  92       7.500   7.064  23.941  1.00  0.65           H  
ATOM   1501 1HG2 VAL A  92       5.687   6.555  21.501  1.00  0.65           H  
ATOM   1502 2HG2 VAL A  92       7.358   6.031  21.577  1.00  0.65           H  
ATOM   1503 3HG2 VAL A  92       6.063   4.863  21.242  1.00  0.65           H  
ATOM   1504  N   GLN A  93       7.928   4.058  25.916  1.00  0.67           N  
ATOM   1505  CA  GLN A  93       7.868   3.714  27.327  1.00  0.67           C  
ATOM   1506  C   GLN A  93       8.286   4.982  28.083  1.00  0.67           C  
ATOM   1507  O   GLN A  93       9.052   5.760  27.537  1.00  0.67           O  
ATOM   1508  CB  GLN A  93       8.796   2.521  27.613  1.00  0.67           C  
ATOM   1509  CG  GLN A  93       8.494   1.280  26.748  1.00  0.67           C  
ATOM   1510  CD  GLN A  93       9.241   0.002  27.197  1.00  0.67           C  
ATOM   1511  OE1 GLN A  93       8.604  -1.054  27.399  1.00  0.67           O  
ATOM   1512  NE2 GLN A  93      10.555   0.071  27.388  1.00  0.67           N  
ATOM   1513  H   GLN A  93       8.830   4.347  25.534  1.00  0.67           H  
ATOM   1514  HA  GLN A  93       6.847   3.447  27.574  1.00  0.67           H  
ATOM   1515 1HB  GLN A  93       9.814   2.819  27.411  1.00  0.67           H  
ATOM   1516 2HB  GLN A  93       8.744   2.221  28.646  1.00  0.67           H  
ATOM   1517 1HG  GLN A  93       7.424   1.085  26.777  1.00  0.67           H  
ATOM   1518 2HG  GLN A  93       8.804   1.500  25.719  1.00  0.67           H  
ATOM   1519 1HE2 GLN A  93      11.061  -0.734  27.693  1.00  0.67           H  
ATOM   1520 2HE2 GLN A  93      11.059   0.933  27.248  1.00  0.67           H  
ATOM   1521  N   PRO A  94       7.895   5.208  29.344  1.00  0.69           N  
ATOM   1522  CA  PRO A  94       8.159   6.436  30.100  1.00  0.69           C  
ATOM   1523  C   PRO A  94       9.586   7.006  30.051  1.00  0.69           C  
ATOM   1524  O   PRO A  94       9.767   8.215  30.182  1.00  0.69           O  
ATOM   1525  CB  PRO A  94       7.819   6.001  31.525  1.00  0.69           C  
ATOM   1526  CG  PRO A  94       6.758   4.933  31.350  1.00  0.69           C  
ATOM   1527  CD  PRO A  94       7.182   4.165  30.121  1.00  0.69           C  
ATOM   1528  HA  PRO A  94       7.447   7.208  29.760  1.00  0.69           H  
ATOM   1529 1HB  PRO A  94       8.725   5.629  32.029  1.00  0.69           H  
ATOM   1530 2HB  PRO A  94       7.465   6.864  32.104  1.00  0.69           H  
ATOM   1531 1HG  PRO A  94       6.705   4.302  32.251  1.00  0.69           H  
ATOM   1532 2HG  PRO A  94       5.768   5.402  31.235  1.00  0.69           H  
ATOM   1533 1HD  PRO A  94       7.860   3.355  30.409  1.00  0.69           H  
ATOM   1534 2HD  PRO A  94       6.289   3.801  29.613  1.00  0.69           H  
ATOM   1535  N   ALA A  95      10.604   6.154  29.922  1.00  0.69           N  
ATOM   1536  CA  ALA A  95      11.984   6.640  29.900  1.00  0.69           C  
ATOM   1537  C   ALA A  95      12.746   6.314  28.615  1.00  0.69           C  
ATOM   1538  O   ALA A  95      13.930   6.662  28.503  1.00  0.69           O  
ATOM   1539  CB  ALA A  95      12.739   6.047  31.069  1.00  0.69           C  
ATOM   1540  H   ALA A  95      10.429   5.168  29.825  1.00  0.69           H  
ATOM   1541  HA  ALA A  95      11.960   7.724  30.002  1.00  0.69           H  
ATOM   1542 1HB  ALA A  95      13.756   6.439  31.081  1.00  0.69           H  
ATOM   1543 2HB  ALA A  95      12.236   6.312  31.998  1.00  0.69           H  
ATOM   1544 3HB  ALA A  95      12.769   4.963  30.967  1.00  0.69           H  
ATOM   1545  N   ASN A  96      12.115   5.599  27.683  1.00  0.69           N  
ATOM   1546  CA  ASN A  96      12.835   5.116  26.503  1.00  0.69           C  
ATOM   1547  C   ASN A  96      11.957   4.596  25.360  1.00  0.69           C  
ATOM   1548  O   ASN A  96      10.740   4.451  25.495  1.00  0.69           O  
ATOM   1549  CB  ASN A  96      13.801   4.033  26.965  1.00  0.69           C  
ATOM   1550  CG  ASN A  96      13.137   2.939  27.700  1.00  0.69           C  
ATOM   1551  OD1 ASN A  96      12.218   2.310  27.172  1.00  0.69           O  
ATOM   1552  ND2 ASN A  96      13.574   2.688  28.916  1.00  0.69           N  
ATOM   1553  H   ASN A  96      11.116   5.432  27.771  1.00  0.69           H  
ATOM   1554  HA  ASN A  96      13.405   5.944  26.091  1.00  0.69           H  
ATOM   1555 1HB  ASN A  96      14.246   3.563  26.113  1.00  0.69           H  
ATOM   1556 2HB  ASN A  96      14.600   4.439  27.566  1.00  0.69           H  
ATOM   1557 1HD2 ASN A  96      13.161   1.958  29.460  1.00  0.69           H  
ATOM   1558 2HD2 ASN A  96      14.325   3.229  29.298  1.00  0.69           H  
ATOM   1559  N   PHE A  97      12.590   4.245  24.245  1.00  0.68           N  
ATOM   1560  CA  PHE A  97      11.853   3.584  23.183  1.00  0.68           C  
ATOM   1561  C   PHE A  97      12.307   2.142  23.138  1.00  0.68           C  
ATOM   1562  O   PHE A  97      13.500   1.852  23.268  1.00  0.68           O  
ATOM   1563  CB  PHE A  97      12.124   4.177  21.803  1.00  0.68           C  
ATOM   1564  CG  PHE A  97      11.722   5.588  21.574  1.00  0.68           C  
ATOM   1565  CD1 PHE A  97      12.671   6.596  21.687  1.00  0.68           C  
ATOM   1566  CD2 PHE A  97      10.426   5.925  21.227  1.00  0.68           C  
ATOM   1567  CE1 PHE A  97      12.340   7.901  21.448  1.00  0.68           C  
ATOM   1568  CE2 PHE A  97      10.089   7.244  20.994  1.00  0.68           C  
ATOM   1569  CZ  PHE A  97      11.055   8.226  21.102  1.00  0.68           C  
ATOM   1570  H   PHE A  97      13.583   4.426  24.161  1.00  0.68           H  
ATOM   1571  HA  PHE A  97      10.786   3.616  23.397  1.00  0.68           H  
ATOM   1572 1HB  PHE A  97      13.165   4.089  21.581  1.00  0.68           H  
ATOM   1573 2HB  PHE A  97      11.606   3.568  21.074  1.00  0.68           H  
ATOM   1574  HD1 PHE A  97      13.696   6.341  21.962  1.00  0.68           H  
ATOM   1575  HD2 PHE A  97       9.676   5.140  21.139  1.00  0.68           H  
ATOM   1576  HE1 PHE A  97      13.100   8.678  21.537  1.00  0.68           H  
ATOM   1577  HE2 PHE A  97       9.071   7.512  20.723  1.00  0.68           H  
ATOM   1578  HZ  PHE A  97      10.808   9.249  20.921  1.00  0.68           H  
ATOM   1579  N   LYS A  98      11.377   1.242  22.907  1.00  0.67           N  
ATOM   1580  CA  LYS A  98      11.706  -0.166  22.750  1.00  0.67           C  
ATOM   1581  C   LYS A  98      11.505  -0.524  21.298  1.00  0.67           C  
ATOM   1582  O   LYS A  98      10.466  -0.212  20.719  1.00  0.67           O  
ATOM   1583  CB  LYS A  98      10.852  -1.010  23.687  1.00  0.67           C  
ATOM   1584  CG  LYS A  98      11.067  -2.506  23.681  1.00  0.67           C  
ATOM   1585  CD  LYS A  98      10.286  -3.117  24.858  1.00  0.67           C  
ATOM   1586  CE  LYS A  98       8.769  -3.009  24.640  1.00  0.67           C  
ATOM   1587  NZ  LYS A  98       7.984  -3.595  25.775  1.00  0.67           N  
ATOM   1588  H   LYS A  98      10.405   1.546  22.843  1.00  0.67           H  
ATOM   1589  HA  LYS A  98      12.755  -0.326  22.992  1.00  0.67           H  
ATOM   1590 1HB  LYS A  98      11.030  -0.675  24.704  1.00  0.67           H  
ATOM   1591 2HB  LYS A  98       9.820  -0.831  23.480  1.00  0.67           H  
ATOM   1592 1HG  LYS A  98      10.717  -2.934  22.739  1.00  0.67           H  
ATOM   1593 2HG  LYS A  98      12.131  -2.726  23.791  1.00  0.67           H  
ATOM   1594 1HD  LYS A  98      10.553  -4.159  24.972  1.00  0.67           H  
ATOM   1595 2HD  LYS A  98      10.545  -2.592  25.777  1.00  0.67           H  
ATOM   1596 1HE  LYS A  98       8.499  -1.960  24.539  1.00  0.67           H  
ATOM   1597 2HE  LYS A  98       8.506  -3.532  23.722  1.00  0.67           H  
ATOM   1598 1HZ  LYS A  98       6.999  -3.493  25.585  1.00  0.67           H  
ATOM   1599 2HZ  LYS A  98       8.201  -4.573  25.894  1.00  0.67           H  
ATOM   1600 3HZ  LYS A  98       8.214  -3.084  26.635  1.00  0.67           H  
ATOM   1601  N   VAL A  99      12.517  -1.112  20.689  1.00  0.67           N  
ATOM   1602  CA  VAL A  99      12.433  -1.436  19.282  1.00  0.67           C  
ATOM   1603  C   VAL A  99      12.533  -2.918  19.029  1.00  0.67           C  
ATOM   1604  O   VAL A  99      13.427  -3.599  19.552  1.00  0.67           O  
ATOM   1605  CB  VAL A  99      13.493  -0.667  18.498  1.00  0.67           C  
ATOM   1606  CG1 VAL A  99      13.458  -1.063  17.035  1.00  0.67           C  
ATOM   1607  CG2 VAL A  99      13.192   0.843  18.656  1.00  0.67           C  
ATOM   1608  H   VAL A  99      13.368  -1.334  21.205  1.00  0.67           H  
ATOM   1609  HA  VAL A  99      11.468  -1.101  18.917  1.00  0.67           H  
ATOM   1610  HB  VAL A  99      14.473  -0.904  18.885  1.00  0.67           H  
ATOM   1611 1HG1 VAL A  99      14.212  -0.499  16.501  1.00  0.67           H  
ATOM   1612 2HG1 VAL A  99      13.667  -2.128  16.932  1.00  0.67           H  
ATOM   1613 3HG1 VAL A  99      12.467  -0.842  16.624  1.00  0.67           H  
ATOM   1614 1HG2 VAL A  99      13.905   1.433  18.105  1.00  0.67           H  
ATOM   1615 2HG2 VAL A  99      12.209   1.028  18.278  1.00  0.67           H  
ATOM   1616 3HG2 VAL A  99      13.233   1.124  19.708  1.00  0.67           H  
ATOM   1617  N   ALA A 100      11.602  -3.403  18.205  1.00  0.67           N  
ATOM   1618  CA  ALA A 100      11.521  -4.804  17.853  1.00  0.67           C  
ATOM   1619  C   ALA A 100      11.369  -5.008  16.354  1.00  0.67           C  
ATOM   1620  O   ALA A 100      10.770  -4.189  15.650  1.00  0.67           O  
ATOM   1621  CB  ALA A 100      10.331  -5.438  18.560  1.00  0.67           C  
ATOM   1622  H   ALA A 100      10.907  -2.754  17.831  1.00  0.67           H  
ATOM   1623  HA  ALA A 100      12.446  -5.274  18.160  1.00  0.67           H  
ATOM   1624 1HB  ALA A 100      10.285  -6.497  18.313  1.00  0.67           H  
ATOM   1625 2HB  ALA A 100      10.438  -5.321  19.637  1.00  0.67           H  
ATOM   1626 3HB  ALA A 100       9.416  -4.953  18.235  1.00  0.67           H  
ATOM   1627  N   ILE A 101      11.919  -6.112  15.865  1.00  0.68           N  
ATOM   1628  CA  ILE A 101      11.790  -6.464  14.456  1.00  0.68           C  
ATOM   1629  C   ILE A 101      11.199  -7.861  14.342  1.00  0.68           C  
ATOM   1630  O   ILE A 101      11.676  -8.806  14.961  1.00  0.68           O  
ATOM   1631  CB  ILE A 101      13.137  -6.350  13.719  1.00  0.68           C  
ATOM   1632  CG1 ILE A 101      13.668  -4.912  13.803  1.00  0.68           C  
ATOM   1633  CG2 ILE A 101      12.987  -6.762  12.225  1.00  0.68           C  
ATOM   1634  CD1 ILE A 101      15.070  -4.753  13.307  1.00  0.68           C  
ATOM   1635  H   ILE A 101      12.404  -6.734  16.513  1.00  0.68           H  
ATOM   1636  HA  ILE A 101      11.106  -5.768  13.989  1.00  0.68           H  
ATOM   1637  HB  ILE A 101      13.844  -6.983  14.197  1.00  0.68           H  
ATOM   1638 1HG1 ILE A 101      13.015  -4.290  13.208  1.00  0.68           H  
ATOM   1639 2HG1 ILE A 101      13.641  -4.567  14.830  1.00  0.68           H  
ATOM   1640 1HG2 ILE A 101      13.950  -6.682  11.717  1.00  0.68           H  
ATOM   1641 2HG2 ILE A 101      12.634  -7.787  12.162  1.00  0.68           H  
ATOM   1642 3HG2 ILE A 101      12.266  -6.101  11.739  1.00  0.68           H  
ATOM   1643 1HD1 ILE A 101      15.369  -3.707  13.382  1.00  0.68           H  
ATOM   1644 2HD1 ILE A 101      15.728  -5.348  13.896  1.00  0.68           H  
ATOM   1645 3HD1 ILE A 101      15.122  -5.080  12.275  1.00  0.68           H  
ATOM   1646  N   ASN A 102      10.102  -7.973  13.609  1.00  0.69           N  
ATOM   1647  CA  ASN A 102       9.366  -9.228  13.440  1.00  0.69           C  
ATOM   1648  C   ASN A 102       8.992  -9.838  14.797  1.00  0.69           C  
ATOM   1649  O   ASN A 102       9.009 -11.055  14.970  1.00  0.69           O  
ATOM   1650  CB  ASN A 102      10.161 -10.245  12.640  1.00  0.69           C  
ATOM   1651  CG  ASN A 102      10.485  -9.795  11.264  1.00  0.69           C  
ATOM   1652  OD1 ASN A 102       9.810  -8.930  10.674  1.00  0.69           O  
ATOM   1653  ND2 ASN A 102      11.507 -10.399  10.718  1.00  0.69           N  
ATOM   1654  H   ASN A 102       9.773  -7.142  13.123  1.00  0.69           H  
ATOM   1655  HA  ASN A 102       8.436  -9.014  12.911  1.00  0.69           H  
ATOM   1656 1HB  ASN A 102      11.090 -10.485  13.158  1.00  0.69           H  
ATOM   1657 2HB  ASN A 102       9.588 -11.169  12.574  1.00  0.69           H  
ATOM   1658 1HD2 ASN A 102      11.786 -10.174   9.783  1.00  0.69           H  
ATOM   1659 2HD2 ASN A 102      12.009 -11.096  11.234  1.00  0.69           H  
ATOM   1660  N   GLY A 103       8.645  -8.982  15.755  1.00  0.71           N  
ATOM   1661  CA  GLY A 103       8.255  -9.406  17.095  1.00  0.71           C  
ATOM   1662  C   GLY A 103       9.435  -9.662  18.047  1.00  0.71           C  
ATOM   1663  O   GLY A 103       9.221  -9.977  19.219  1.00  0.71           O  
ATOM   1664  H   GLY A 103       8.656  -7.997  15.539  1.00  0.71           H  
ATOM   1665 1HA  GLY A 103       7.605  -8.647  17.529  1.00  0.71           H  
ATOM   1666 2HA  GLY A 103       7.659 -10.314  17.017  1.00  0.71           H  
ATOM   1667  N   VAL A 104      10.670  -9.502  17.575  1.00  0.72           N  
ATOM   1668  CA  VAL A 104      11.836  -9.755  18.410  1.00  0.72           C  
ATOM   1669  C   VAL A 104      12.430  -8.472  18.941  1.00  0.72           C  
ATOM   1670  O   VAL A 104      12.819  -7.593  18.168  1.00  0.72           O  
ATOM   1671  CB  VAL A 104      12.920 -10.484  17.596  1.00  0.72           C  
ATOM   1672  CG1 VAL A 104      14.158 -10.722  18.456  1.00  0.72           C  
ATOM   1673  CG2 VAL A 104      12.349 -11.782  17.067  1.00  0.72           C  
ATOM   1674  H   VAL A 104      10.824  -9.247  16.602  1.00  0.72           H  
ATOM   1675  HA  VAL A 104      11.538 -10.382  19.250  1.00  0.72           H  
ATOM   1676  HB  VAL A 104      13.222  -9.854  16.757  1.00  0.72           H  
ATOM   1677 1HG1 VAL A 104      14.920 -11.225  17.863  1.00  0.72           H  
ATOM   1678 2HG1 VAL A 104      14.549  -9.766  18.808  1.00  0.72           H  
ATOM   1679 3HG1 VAL A 104      13.894 -11.342  19.312  1.00  0.72           H  
ATOM   1680 1HG2 VAL A 104      13.103 -12.297  16.475  1.00  0.72           H  
ATOM   1681 2HG2 VAL A 104      12.046 -12.413  17.901  1.00  0.72           H  
ATOM   1682 3HG2 VAL A 104      11.479 -11.563  16.437  1.00  0.72           H  
ATOM   1683  N   ILE A 105      12.518  -8.342  20.258  1.00  0.73           N  
ATOM   1684  CA  ILE A 105      13.051  -7.100  20.786  1.00  0.73           C  
ATOM   1685  C   ILE A 105      14.518  -7.028  20.451  1.00  0.73           C  
ATOM   1686  O   ILE A 105      15.268  -7.971  20.717  1.00  0.73           O  
ATOM   1687  CB  ILE A 105      12.854  -6.966  22.303  1.00  0.73           C  
ATOM   1688  CG1 ILE A 105      11.364  -6.934  22.619  1.00  0.73           C  
ATOM   1689  CG2 ILE A 105      13.517  -5.657  22.782  1.00  0.73           C  
ATOM   1690  CD1 ILE A 105      11.070  -7.062  24.084  1.00  0.73           C  
ATOM   1691  H   ILE A 105      12.201  -9.082  20.872  1.00  0.73           H  
ATOM   1692  HA  ILE A 105      12.553  -6.262  20.309  1.00  0.73           H  
ATOM   1693  HB  ILE A 105      13.295  -7.819  22.818  1.00  0.73           H  
ATOM   1694 1HG1 ILE A 105      10.953  -5.987  22.263  1.00  0.73           H  
ATOM   1695 2HG1 ILE A 105      10.866  -7.749  22.090  1.00  0.73           H  
ATOM   1696 1HG2 ILE A 105      13.371  -5.545  23.855  1.00  0.73           H  
ATOM   1697 2HG2 ILE A 105      14.583  -5.681  22.567  1.00  0.73           H  
ATOM   1698 3HG2 ILE A 105      13.064  -4.808  22.263  1.00  0.73           H  
ATOM   1699 1HD1 ILE A 105       9.993  -7.026  24.245  1.00  0.73           H  
ATOM   1700 2HD1 ILE A 105      11.459  -8.013  24.449  1.00  0.73           H  
ATOM   1701 3HD1 ILE A 105      11.546  -6.249  24.622  1.00  0.73           H  
ATOM   1702  N   LEU A 106      14.913  -5.929  19.839  1.00  0.74           N  
ATOM   1703  CA  LEU A 106      16.281  -5.727  19.439  1.00  0.74           C  
ATOM   1704  C   LEU A 106      17.022  -4.843  20.425  1.00  0.74           C  
ATOM   1705  O   LEU A 106      18.135  -5.164  20.853  1.00  0.74           O  
ATOM   1706  CB  LEU A 106      16.340  -5.101  18.055  1.00  0.74           C  
ATOM   1707  CG  LEU A 106      17.747  -4.900  17.570  1.00  0.74           C  
ATOM   1708  CD1 LEU A 106      18.425  -6.223  17.455  1.00  0.74           C  
ATOM   1709  CD2 LEU A 106      17.728  -4.218  16.279  1.00  0.74           C  
ATOM   1710  H   LEU A 106      14.235  -5.197  19.654  1.00  0.74           H  
ATOM   1711  HA  LEU A 106      16.776  -6.696  19.404  1.00  0.74           H  
ATOM   1712 1HB  LEU A 106      15.817  -5.746  17.349  1.00  0.74           H  
ATOM   1713 2HB  LEU A 106      15.840  -4.129  18.082  1.00  0.74           H  
ATOM   1714  HG  LEU A 106      18.293  -4.318  18.293  1.00  0.74           H  
ATOM   1715 1HD1 LEU A 106      19.449  -6.093  17.108  1.00  0.74           H  
ATOM   1716 2HD1 LEU A 106      18.423  -6.700  18.416  1.00  0.74           H  
ATOM   1717 3HD1 LEU A 106      17.894  -6.830  16.767  1.00  0.74           H  
ATOM   1718 1HD2 LEU A 106      18.755  -4.078  15.970  1.00  0.74           H  
ATOM   1719 2HD2 LEU A 106      17.202  -4.827  15.562  1.00  0.74           H  
ATOM   1720 3HD2 LEU A 106      17.235  -3.258  16.362  1.00  0.74           H  
ATOM   1721  N   PHE A 107      16.418  -3.710  20.766  1.00  0.75           N  
ATOM   1722  CA  PHE A 107      17.084  -2.781  21.672  1.00  0.75           C  
ATOM   1723  C   PHE A 107      16.154  -1.826  22.414  1.00  0.75           C  
ATOM   1724  O   PHE A 107      14.998  -1.616  22.031  1.00  0.75           O  
ATOM   1725  CB  PHE A 107      18.120  -1.911  20.950  1.00  0.75           C  
ATOM   1726  CG  PHE A 107      17.548  -1.003  19.860  1.00  0.75           C  
ATOM   1727  CD1 PHE A 107      17.045   0.198  20.202  1.00  0.75           C  
ATOM   1728  CD2 PHE A 107      17.607  -1.308  18.532  1.00  0.75           C  
ATOM   1729  CE1 PHE A 107      16.585   1.096  19.276  1.00  0.75           C  
ATOM   1730  CE2 PHE A 107      17.146  -0.435  17.579  1.00  0.75           C  
ATOM   1731  CZ  PHE A 107      16.633   0.781  17.964  1.00  0.75           C  
ATOM   1732  H   PHE A 107      15.490  -3.510  20.393  1.00  0.75           H  
ATOM   1733  HA  PHE A 107      17.609  -3.373  22.424  1.00  0.75           H  
ATOM   1734 1HB  PHE A 107      18.631  -1.280  21.676  1.00  0.75           H  
ATOM   1735 2HB  PHE A 107      18.873  -2.552  20.494  1.00  0.75           H  
ATOM   1736  HD1 PHE A 107      16.998   0.418  21.241  1.00  0.75           H  
ATOM   1737  HD2 PHE A 107      18.028  -2.229  18.241  1.00  0.75           H  
ATOM   1738  HE1 PHE A 107      16.176   2.050  19.593  1.00  0.75           H  
ATOM   1739  HE2 PHE A 107      17.195  -0.704  16.528  1.00  0.75           H  
ATOM   1740  HZ  PHE A 107      16.261   1.487  17.233  1.00  0.75           H  
ATOM   1741  N   THR A 108      16.694  -1.209  23.464  1.00  0.75           N  
ATOM   1742  CA  THR A 108      15.996  -0.144  24.171  1.00  0.75           C  
ATOM   1743  C   THR A 108      16.883   1.100  24.245  1.00  0.75           C  
ATOM   1744  O   THR A 108      18.079   0.996  24.571  1.00  0.75           O  
ATOM   1745  CB  THR A 108      15.594  -0.581  25.585  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      14.750  -1.736  25.507  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      14.846   0.522  26.268  1.00  0.75           C  
ATOM   1748  H   THR A 108      17.627  -1.460  23.758  1.00  0.75           H  
ATOM   1749  HA  THR A 108      15.099   0.113  23.616  1.00  0.75           H  
ATOM   1750  HB  THR A 108      16.484  -0.826  26.163  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      14.021  -1.548  24.910  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      14.559   0.203  27.266  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      15.480   1.402  26.341  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      13.953   0.762  25.689  1.00  0.75           H  
ATOM   1755  N   VAL A 109      16.316   2.263  23.890  1.00  0.76           N  
ATOM   1756  CA  VAL A 109      17.081   3.508  23.924  1.00  0.76           C  
ATOM   1757  C   VAL A 109      16.425   4.648  24.703  1.00  0.76           C  
ATOM   1758  O   VAL A 109      15.251   4.931  24.497  1.00  0.76           O  
ATOM   1759  CB  VAL A 109      17.278   3.957  22.494  1.00  0.76           C  
ATOM   1760  CG1 VAL A 109      18.216   3.038  21.853  1.00  0.76           C  
ATOM   1761  CG2 VAL A 109      15.940   3.934  21.818  1.00  0.76           C  
ATOM   1762  H   VAL A 109      15.331   2.259  23.619  1.00  0.76           H  
ATOM   1763  HA  VAL A 109      18.051   3.251  24.310  1.00  0.76           H  
ATOM   1764  HB  VAL A 109      17.685   4.949  22.460  1.00  0.76           H  
ATOM   1765 1HG1 VAL A 109      18.355   3.280  20.850  1.00  0.76           H  
ATOM   1766 2HG1 VAL A 109      19.152   3.092  22.375  1.00  0.76           H  
ATOM   1767 3HG1 VAL A 109      17.857   2.093  21.917  1.00  0.76           H  
ATOM   1768 1HG2 VAL A 109      16.036   4.234  20.788  1.00  0.76           H  
ATOM   1769 2HG2 VAL A 109      15.522   2.927  21.861  1.00  0.76           H  
ATOM   1770 3HG2 VAL A 109      15.287   4.622  22.337  1.00  0.76           H  
ATOM   1771  N   PRO A 110      17.179   5.443  25.468  1.00  0.78           N  
ATOM   1772  CA  PRO A 110      16.683   6.550  26.274  1.00  0.78           C  
ATOM   1773  C   PRO A 110      15.962   7.654  25.523  1.00  0.78           C  
ATOM   1774  O   PRO A 110      16.401   8.088  24.453  1.00  0.78           O  
ATOM   1775  CB  PRO A 110      17.978   7.130  26.850  1.00  0.78           C  
ATOM   1776  CG  PRO A 110      18.959   5.998  26.857  1.00  0.78           C  
ATOM   1777  CD  PRO A 110      18.635   5.184  25.638  1.00  0.78           C  
ATOM   1778  HA  PRO A 110      16.054   6.164  27.081  1.00  0.78           H  
ATOM   1779 1HB  PRO A 110      18.307   7.983  26.240  1.00  0.78           H  
ATOM   1780 2HB  PRO A 110      17.782   7.525  27.859  1.00  0.78           H  
ATOM   1781 1HG  PRO A 110      19.988   6.390  26.843  1.00  0.78           H  
ATOM   1782 2HG  PRO A 110      18.854   5.422  27.789  1.00  0.78           H  
ATOM   1783 1HD  PRO A 110      19.210   5.502  24.752  1.00  0.78           H  
ATOM   1784 2HD  PRO A 110      18.852   4.152  25.947  1.00  0.78           H  
ATOM   1785  N   HIS A 111      14.939   8.224  26.162  1.00  0.81           N  
ATOM   1786  CA  HIS A 111      14.267   9.380  25.571  1.00  0.81           C  
ATOM   1787  C   HIS A 111      15.096  10.616  25.832  1.00  0.81           C  
ATOM   1788  O   HIS A 111      14.764  11.405  26.711  1.00  0.81           O  
ATOM   1789  CB  HIS A 111      12.876   9.708  26.136  1.00  0.81           C  
ATOM   1790  CG  HIS A 111      11.784   8.791  25.872  1.00  0.81           C  
ATOM   1791  ND1 HIS A 111      11.466   8.346  24.622  1.00  0.81           N  
ATOM   1792  CD2 HIS A 111      10.856   8.308  26.690  1.00  0.81           C  
ATOM   1793  CE1 HIS A 111      10.400   7.576  24.703  1.00  0.81           C  
ATOM   1794  NE2 HIS A 111      10.022   7.545  25.949  1.00  0.81           N  
ATOM   1795  H   HIS A 111      14.612   7.817  27.039  1.00  0.81           H  
ATOM   1796  HA  HIS A 111      14.179   9.253  24.492  1.00  0.81           H  
ATOM   1797 1HB  HIS A 111      12.956   9.802  27.220  1.00  0.81           H  
ATOM   1798 2HB  HIS A 111      12.571  10.685  25.762  1.00  0.81           H  
ATOM   1799  HD2 HIS A 111      10.778   8.490  27.755  1.00  0.81           H  
ATOM   1800  HE1 HIS A 111       9.912   7.059  23.891  1.00  0.81           H  
ATOM   1801  HE2 HIS A 111       9.224   7.039  26.345  1.00  0.81           H  
ATOM   1802  N   LYS A 112      16.189  10.773  25.086  1.00  0.83           N  
ATOM   1803  CA  LYS A 112      17.075  11.913  25.303  1.00  0.83           C  
ATOM   1804  C   LYS A 112      16.255  13.200  25.282  1.00  0.83           C  
ATOM   1805  O   LYS A 112      16.415  14.068  26.143  1.00  0.83           O  
ATOM   1806  CB  LYS A 112      18.182  11.976  24.255  1.00  0.83           C  
ATOM   1807  CG  LYS A 112      19.187  13.112  24.511  1.00  0.83           C  
ATOM   1808  CD  LYS A 112      20.339  13.109  23.513  1.00  0.83           C  
ATOM   1809  CE  LYS A 112      21.400  14.134  23.890  1.00  0.83           C  
ATOM   1810  NZ  LYS A 112      20.879  15.516  23.784  1.00  0.83           N  
ATOM   1811  H   LYS A 112      16.399  10.046  24.401  1.00  0.83           H  
ATOM   1812  HA  LYS A 112      17.532  11.819  26.289  1.00  0.83           H  
ATOM   1813 1HB  LYS A 112      18.725  11.029  24.237  1.00  0.83           H  
ATOM   1814 2HB  LYS A 112      17.749  12.127  23.264  1.00  0.83           H  
ATOM   1815 1HG  LYS A 112      18.667  14.072  24.428  1.00  0.83           H  
ATOM   1816 2HG  LYS A 112      19.589  13.024  25.518  1.00  0.83           H  
ATOM   1817 1HD  LYS A 112      20.783  12.118  23.447  1.00  0.83           H  
ATOM   1818 2HD  LYS A 112      19.946  13.384  22.533  1.00  0.83           H  
ATOM   1819 1HE  LYS A 112      21.726  13.956  24.914  1.00  0.83           H  
ATOM   1820 2HE  LYS A 112      22.253  14.028  23.221  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 112      21.583  16.180  24.026  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 112      20.562  15.699  22.819  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 112      20.084  15.638  24.389  1.00  0.83           H  
ATOM   1824  N   TYR A 113      15.360  13.323  24.301  1.00  0.85           N  
ATOM   1825  CA  TYR A 113      14.469  14.466  24.294  1.00  0.85           C  
ATOM   1826  C   TYR A 113      13.340  14.029  25.208  1.00  0.85           C  
ATOM   1827  O   TYR A 113      12.613  13.092  24.888  1.00  0.85           O  
ATOM   1828  CB  TYR A 113      13.957  14.793  22.890  1.00  0.85           C  
ATOM   1829  CG  TYR A 113      13.152  16.061  22.830  1.00  0.85           C  
ATOM   1830  CD1 TYR A 113      13.822  17.265  22.945  1.00  0.85           C  
ATOM   1831  CD2 TYR A 113      11.768  16.040  22.668  1.00  0.85           C  
ATOM   1832  CE1 TYR A 113      13.131  18.448  22.908  1.00  0.85           C  
ATOM   1833  CE2 TYR A 113      11.074  17.237  22.628  1.00  0.85           C  
ATOM   1834  CZ  TYR A 113      11.758  18.441  22.754  1.00  0.85           C  
ATOM   1835  OH  TYR A 113      11.091  19.646  22.728  1.00  0.85           O  
ATOM   1836  H   TYR A 113      15.280  12.602  23.602  1.00  0.85           H  
ATOM   1837  HA  TYR A 113      14.964  15.336  24.726  1.00  0.85           H  
ATOM   1838 1HB  TYR A 113      14.808  14.894  22.207  1.00  0.85           H  
ATOM   1839 2HB  TYR A 113      13.337  13.974  22.526  1.00  0.85           H  
ATOM   1840  HD1 TYR A 113      14.911  17.273  23.066  1.00  0.85           H  
ATOM   1841  HD2 TYR A 113      11.235  15.091  22.579  1.00  0.85           H  
ATOM   1842  HE1 TYR A 113      13.669  19.391  23.001  1.00  0.85           H  
ATOM   1843  HE2 TYR A 113       9.990  17.230  22.508  1.00  0.85           H  
ATOM   1844  HH  TYR A 113      11.730  20.359  22.863  1.00  0.85           H  
ATOM   1845  N   LEU A 114      13.201  14.688  26.347  1.00  0.85           N  
ATOM   1846  CA  LEU A 114      12.248  14.236  27.350  1.00  0.85           C  
ATOM   1847  C   LEU A 114      10.787  14.405  26.958  1.00  0.85           C  
ATOM   1848  O   LEU A 114       9.926  13.610  27.339  1.00  0.85           O  
ATOM   1849  CB  LEU A 114      12.506  14.980  28.656  1.00  0.85           C  
ATOM   1850  CG  LEU A 114      13.850  14.652  29.320  1.00  0.85           C  
ATOM   1851  CD1 LEU A 114      14.039  15.539  30.543  1.00  0.85           C  
ATOM   1852  CD2 LEU A 114      13.888  13.180  29.682  1.00  0.85           C  
ATOM   1853  H   LEU A 114      13.816  15.464  26.545  1.00  0.85           H  
ATOM   1854  HA  LEU A 114      12.431  13.174  27.518  1.00  0.85           H  
ATOM   1855 1HB  LEU A 114      12.475  16.050  28.461  1.00  0.85           H  
ATOM   1856 2HB  LEU A 114      11.712  14.734  29.360  1.00  0.85           H  
ATOM   1857  HG  LEU A 114      14.664  14.863  28.619  1.00  0.85           H  
ATOM   1858 1HD1 LEU A 114      15.000  15.317  31.006  1.00  0.85           H  
ATOM   1859 2HD1 LEU A 114      14.016  16.585  30.239  1.00  0.85           H  
ATOM   1860 3HD1 LEU A 114      13.238  15.350  31.257  1.00  0.85           H  
ATOM   1861 1HD2 LEU A 114      14.847  12.943  30.143  1.00  0.85           H  
ATOM   1862 2HD2 LEU A 114      13.084  12.953  30.380  1.00  0.85           H  
ATOM   1863 3HD2 LEU A 114      13.764  12.581  28.776  1.00  0.85           H  
ATOM   1864  N   ASN A 115      10.482  15.435  26.183  1.00  0.83           N  
ATOM   1865  CA  ASN A 115       9.090  15.718  25.862  1.00  0.83           C  
ATOM   1866  C   ASN A 115       8.576  14.897  24.680  1.00  0.83           C  
ATOM   1867  O   ASN A 115       8.262  15.422  23.612  1.00  0.83           O  
ATOM   1868  CB  ASN A 115       8.893  17.204  25.660  1.00  0.83           C  
ATOM   1869  CG  ASN A 115       9.119  17.973  26.929  1.00  0.83           C  
ATOM   1870  OD1 ASN A 115       8.705  17.537  28.009  1.00  0.83           O  
ATOM   1871  ND2 ASN A 115       9.764  19.107  26.829  1.00  0.83           N  
ATOM   1872  H   ASN A 115      11.214  16.038  25.842  1.00  0.83           H  
ATOM   1873  HA  ASN A 115       8.484  15.431  26.722  1.00  0.83           H  
ATOM   1874 1HB  ASN A 115       9.574  17.572  24.913  1.00  0.83           H  
ATOM   1875 2HB  ASN A 115       7.883  17.392  25.307  1.00  0.83           H  
ATOM   1876 1HD2 ASN A 115       9.937  19.656  27.647  1.00  0.83           H  
ATOM   1877 2HD2 ASN A 115      10.079  19.432  25.939  1.00  0.83           H  
ATOM   1878  N   GLU A 116       8.435  13.596  24.917  1.00  0.80           N  
ATOM   1879  CA  GLU A 116       7.989  12.614  23.918  1.00  0.80           C  
ATOM   1880  C   GLU A 116       6.604  12.941  23.354  1.00  0.80           C  
ATOM   1881  O   GLU A 116       6.303  12.640  22.201  1.00  0.80           O  
ATOM   1882  CB  GLU A 116       7.985  11.218  24.559  1.00  0.80           C  
ATOM   1883  CG  GLU A 116       7.000  11.103  25.741  1.00  0.80           C  
ATOM   1884  CD  GLU A 116       7.058   9.813  26.486  1.00  0.80           C  
ATOM   1885  OE1 GLU A 116       7.632   8.884  26.004  1.00  0.80           O  
ATOM   1886  OE2 GLU A 116       6.529   9.767  27.572  1.00  0.80           O  
ATOM   1887  H   GLU A 116       8.721  13.285  25.848  1.00  0.80           H  
ATOM   1888  HA  GLU A 116       8.704  12.618  23.096  1.00  0.80           H  
ATOM   1889 1HB  GLU A 116       7.706  10.470  23.812  1.00  0.80           H  
ATOM   1890 2HB  GLU A 116       8.987  10.972  24.920  1.00  0.80           H  
ATOM   1891 1HG  GLU A 116       7.200  11.918  26.437  1.00  0.80           H  
ATOM   1892 2HG  GLU A 116       5.985  11.224  25.366  1.00  0.80           H  
ATOM   1893  N   SER A 117       5.795  13.654  24.137  1.00  0.75           N  
ATOM   1894  CA  SER A 117       4.446  14.039  23.737  1.00  0.75           C  
ATOM   1895  C   SER A 117       4.460  15.052  22.594  1.00  0.75           C  
ATOM   1896  O   SER A 117       3.430  15.313  21.973  1.00  0.75           O  
ATOM   1897  CB  SER A 117       3.679  14.584  24.922  1.00  0.75           C  
ATOM   1898  OG  SER A 117       4.226  15.795  25.356  1.00  0.75           O  
ATOM   1899  H   SER A 117       6.123  13.891  25.060  1.00  0.75           H  
ATOM   1900  HA  SER A 117       3.925  13.154  23.381  1.00  0.75           H  
ATOM   1901 1HB  SER A 117       2.640  14.735  24.632  1.00  0.75           H  
ATOM   1902 2HB  SER A 117       3.692  13.858  25.734  1.00  0.75           H  
ATOM   1903  HG  SER A 117       4.460  16.270  24.552  1.00  0.75           H  
ATOM   1904  N   LYS A 118       5.626  15.642  22.323  1.00  0.70           N  
ATOM   1905  CA  LYS A 118       5.763  16.595  21.239  1.00  0.70           C  
ATOM   1906  C   LYS A 118       6.241  15.905  19.949  1.00  0.70           C  
ATOM   1907  O   LYS A 118       6.430  16.561  18.920  1.00  0.70           O  
ATOM   1908  CB  LYS A 118       6.680  17.732  21.657  1.00  0.70           C  
ATOM   1909  CG  LYS A 118       6.192  18.519  22.870  1.00  0.70           C  
ATOM   1910  CD  LYS A 118       4.870  19.229  22.578  1.00  0.70           C  
ATOM   1911  CE  LYS A 118       4.424  20.095  23.756  1.00  0.70           C  
ATOM   1912  NZ  LYS A 118       3.103  20.742  23.500  1.00  0.70           N  
ATOM   1913  H   LYS A 118       6.460  15.410  22.862  1.00  0.70           H  
ATOM   1914  HA  LYS A 118       4.783  17.022  21.031  1.00  0.70           H  
ATOM   1915 1HB  LYS A 118       7.653  17.327  21.912  1.00  0.70           H  
ATOM   1916 2HB  LYS A 118       6.802  18.425  20.835  1.00  0.70           H  
ATOM   1917 1HG  LYS A 118       6.053  17.835  23.707  1.00  0.70           H  
ATOM   1918 2HG  LYS A 118       6.944  19.256  23.147  1.00  0.70           H  
ATOM   1919 1HD  LYS A 118       4.984  19.859  21.695  1.00  0.70           H  
ATOM   1920 2HD  LYS A 118       4.098  18.483  22.373  1.00  0.70           H  
ATOM   1921 1HE  LYS A 118       4.346  19.471  24.647  1.00  0.70           H  
ATOM   1922 2HE  LYS A 118       5.169  20.871  23.932  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 118       2.839  21.305  24.298  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 118       3.167  21.330  22.682  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 118       2.405  20.026  23.347  1.00  0.70           H  
ATOM   1926  N   LEU A 119       6.411  14.576  19.989  1.00  0.66           N  
ATOM   1927  CA  LEU A 119       6.778  13.832  18.789  1.00  0.66           C  
ATOM   1928  C   LEU A 119       5.531  13.618  17.991  1.00  0.66           C  
ATOM   1929  O   LEU A 119       4.563  13.022  18.473  1.00  0.66           O  
ATOM   1930  CB  LEU A 119       7.406  12.486  19.139  1.00  0.66           C  
ATOM   1931  CG  LEU A 119       8.730  12.610  19.750  1.00  0.66           C  
ATOM   1932  CD1 LEU A 119       9.203  11.302  20.301  1.00  0.66           C  
ATOM   1933  CD2 LEU A 119       9.624  13.079  18.664  1.00  0.66           C  
ATOM   1934  H   LEU A 119       6.271  14.058  20.856  1.00  0.66           H  
ATOM   1935  HA  LEU A 119       7.479  14.419  18.200  1.00  0.66           H  
ATOM   1936 1HB  LEU A 119       6.760  11.972  19.829  1.00  0.66           H  
ATOM   1937 2HB  LEU A 119       7.500  11.892  18.229  1.00  0.66           H  
ATOM   1938  HG  LEU A 119       8.690  13.343  20.559  1.00  0.66           H  
ATOM   1939 1HD1 LEU A 119      10.180  11.439  20.735  1.00  0.66           H  
ATOM   1940 2HD1 LEU A 119       8.509  10.962  21.077  1.00  0.66           H  
ATOM   1941 3HD1 LEU A 119       9.255  10.567  19.502  1.00  0.66           H  
ATOM   1942 1HD2 LEU A 119      10.601  13.243  19.014  1.00  0.66           H  
ATOM   1943 2HD2 LEU A 119       9.642  12.345  17.862  1.00  0.66           H  
ATOM   1944 3HD2 LEU A 119       9.227  13.984  18.296  1.00  0.66           H  
ATOM   1945  N   THR A 120       5.547  14.136  16.772  1.00  0.64           N  
ATOM   1946  CA  THR A 120       4.368  14.111  15.928  1.00  0.64           C  
ATOM   1947  C   THR A 120       4.558  13.413  14.598  1.00  0.64           C  
ATOM   1948  O   THR A 120       3.563  13.143  13.918  1.00  0.64           O  
ATOM   1949  CB  THR A 120       3.833  15.534  15.691  1.00  0.64           C  
ATOM   1950  OG1 THR A 120       4.828  16.323  15.033  1.00  0.64           O  
ATOM   1951  CG2 THR A 120       3.456  16.185  17.013  1.00  0.64           C  
ATOM   1952  H   THR A 120       6.415  14.565  16.443  1.00  0.64           H  
ATOM   1953  HA  THR A 120       3.591  13.569  16.463  1.00  0.64           H  
ATOM   1954  HB  THR A 120       2.948  15.483  15.058  1.00  0.64           H  
ATOM   1955  HG1 THR A 120       5.679  16.175  15.456  1.00  0.64           H  
ATOM   1956 1HG2 THR A 120       3.071  17.186  16.828  1.00  0.64           H  
ATOM   1957 2HG2 THR A 120       2.691  15.586  17.509  1.00  0.64           H  
ATOM   1958 3HG2 THR A 120       4.323  16.250  17.647  1.00  0.64           H  
ATOM   1959  N   LYS A 121       5.808  13.161  14.187  1.00  0.62           N  
ATOM   1960  CA  LYS A 121       5.986  12.518  12.884  1.00  0.62           C  
ATOM   1961  C   LYS A 121       7.033  11.402  12.853  1.00  0.62           C  
ATOM   1962  O   LYS A 121       8.131  11.532  13.403  1.00  0.62           O  
ATOM   1963  CB  LYS A 121       6.350  13.572  11.828  1.00  0.62           C  
ATOM   1964  CG  LYS A 121       5.254  14.612  11.563  1.00  0.62           C  
ATOM   1965  CD  LYS A 121       5.631  15.585  10.466  1.00  0.62           C  
ATOM   1966  CE  LYS A 121       4.524  16.616  10.270  1.00  0.62           C  
ATOM   1967  NZ  LYS A 121       4.861  17.610   9.217  1.00  0.62           N  
ATOM   1968  H   LYS A 121       6.612  13.426  14.757  1.00  0.62           H  
ATOM   1969  HA  LYS A 121       5.038  12.069  12.590  1.00  0.62           H  
ATOM   1970 1HB  LYS A 121       7.248  14.104  12.143  1.00  0.62           H  
ATOM   1971 2HB  LYS A 121       6.576  13.071  10.884  1.00  0.62           H  
ATOM   1972 1HG  LYS A 121       4.330  14.098  11.287  1.00  0.62           H  
ATOM   1973 2HG  LYS A 121       5.070  15.189  12.466  1.00  0.62           H  
ATOM   1974 1HD  LYS A 121       6.557  16.097  10.732  1.00  0.62           H  
ATOM   1975 2HD  LYS A 121       5.786  15.041   9.534  1.00  0.62           H  
ATOM   1976 1HE  LYS A 121       3.607  16.100   9.990  1.00  0.62           H  
ATOM   1977 2HE  LYS A 121       4.359  17.141  11.212  1.00  0.62           H  
ATOM   1978 1HZ  LYS A 121       4.103  18.270   9.123  1.00  0.62           H  
ATOM   1979 2HZ  LYS A 121       5.705  18.102   9.477  1.00  0.62           H  
ATOM   1980 3HZ  LYS A 121       5.004  17.137   8.339  1.00  0.62           H  
ATOM   1981  N   LEU A 122       6.708  10.324  12.137  1.00  0.61           N  
ATOM   1982  CA  LEU A 122       7.670   9.257  11.845  1.00  0.61           C  
ATOM   1983  C   LEU A 122       8.009   9.245  10.367  1.00  0.61           C  
ATOM   1984  O   LEU A 122       7.132   9.118   9.513  1.00  0.61           O  
ATOM   1985  CB  LEU A 122       7.175   7.880  12.326  1.00  0.61           C  
ATOM   1986  CG  LEU A 122       8.017   6.587  11.877  1.00  0.61           C  
ATOM   1987  CD1 LEU A 122       9.478   6.604  12.347  1.00  0.61           C  
ATOM   1988  CD2 LEU A 122       7.359   5.363  12.491  1.00  0.61           C  
ATOM   1989  H   LEU A 122       5.761  10.254  11.760  1.00  0.61           H  
ATOM   1990  HA  LEU A 122       8.581   9.467  12.390  1.00  0.61           H  
ATOM   1991 1HB  LEU A 122       7.115   7.886  13.399  1.00  0.61           H  
ATOM   1992 2HB  LEU A 122       6.174   7.743  11.956  1.00  0.61           H  
ATOM   1993  HG  LEU A 122       8.002   6.526  10.794  1.00  0.61           H  
ATOM   1994 1HD1 LEU A 122       9.973   5.699  12.002  1.00  0.61           H  
ATOM   1995 2HD1 LEU A 122       9.975   7.458  11.923  1.00  0.61           H  
ATOM   1996 3HD1 LEU A 122       9.538   6.647  13.410  1.00  0.61           H  
ATOM   1997 1HD2 LEU A 122       7.897   4.472  12.180  1.00  0.61           H  
ATOM   1998 2HD2 LEU A 122       7.400   5.440  13.564  1.00  0.61           H  
ATOM   1999 3HD2 LEU A 122       6.326   5.296  12.172  1.00  0.61           H  
ATOM   2000  N   LEU A 123       9.284   9.421  10.064  1.00  0.60           N  
ATOM   2001  CA  LEU A 123       9.730   9.469   8.684  1.00  0.60           C  
ATOM   2002  C   LEU A 123      10.504   8.213   8.345  1.00  0.60           C  
ATOM   2003  O   LEU A 123      11.425   7.836   9.069  1.00  0.60           O  
ATOM   2004  CB  LEU A 123      10.615  10.709   8.460  1.00  0.60           C  
ATOM   2005  CG  LEU A 123      11.053  10.997   7.013  1.00  0.60           C  
ATOM   2006  CD1 LEU A 123      11.306  12.486   6.879  1.00  0.60           C  
ATOM   2007  CD2 LEU A 123      12.330  10.212   6.672  1.00  0.60           C  
ATOM   2008  H   LEU A 123       9.955   9.528  10.821  1.00  0.60           H  
ATOM   2009  HA  LEU A 123       8.866   9.534   8.037  1.00  0.60           H  
ATOM   2010 1HB  LEU A 123      10.078  11.584   8.822  1.00  0.60           H  
ATOM   2011 2HB  LEU A 123      11.512  10.594   9.049  1.00  0.60           H  
ATOM   2012  HG  LEU A 123      10.250  10.711   6.325  1.00  0.60           H  
ATOM   2013 1HD1 LEU A 123      11.604  12.715   5.856  1.00  0.60           H  
ATOM   2014 2HD1 LEU A 123      10.400  13.025   7.126  1.00  0.60           H  
ATOM   2015 3HD1 LEU A 123      12.100  12.780   7.564  1.00  0.60           H  
ATOM   2016 1HD2 LEU A 123      12.627  10.433   5.647  1.00  0.60           H  
ATOM   2017 2HD2 LEU A 123      13.126  10.502   7.353  1.00  0.60           H  
ATOM   2018 3HD2 LEU A 123      12.154   9.152   6.768  1.00  0.60           H  
ATOM   2019  N   VAL A 124      10.110   7.536   7.271  1.00  0.61           N  
ATOM   2020  CA  VAL A 124      10.827   6.332   6.891  1.00  0.61           C  
ATOM   2021  C   VAL A 124      11.334   6.414   5.465  1.00  0.61           C  
ATOM   2022  O   VAL A 124      10.582   6.677   4.521  1.00  0.61           O  
ATOM   2023  CB  VAL A 124       9.955   5.094   7.047  1.00  0.61           C  
ATOM   2024  CG1 VAL A 124      10.761   3.833   6.636  1.00  0.61           C  
ATOM   2025  CG2 VAL A 124       9.470   5.004   8.471  1.00  0.61           C  
ATOM   2026  H   VAL A 124       9.318   7.874   6.729  1.00  0.61           H  
ATOM   2027  HA  VAL A 124      11.683   6.219   7.548  1.00  0.61           H  
ATOM   2028  HB  VAL A 124       9.101   5.175   6.393  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 124      10.144   2.950   6.733  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 124      11.092   3.924   5.604  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 124      11.636   3.739   7.281  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 124       8.852   4.135   8.570  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 124      10.321   4.936   9.137  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 124       8.893   5.886   8.715  1.00  0.61           H  
ATOM   2035  N   GLY A 125      12.626   6.203   5.307  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      13.251   6.270   4.003  1.00  0.62           C  
ATOM   2037  C   GLY A 125      14.351   5.238   3.881  1.00  0.62           C  
ATOM   2038  O   GLY A 125      14.346   4.213   4.572  1.00  0.62           O  
ATOM   2039  H   GLY A 125      13.190   5.977   6.126  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      12.505   6.096   3.229  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      13.657   7.267   3.844  1.00  0.62           H  
ATOM   2042  N   GLY A 126      15.296   5.508   2.996  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.347   4.549   2.718  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.799   3.491   1.776  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.723   3.654   1.199  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.267   6.379   2.485  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.201   5.049   2.259  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      16.694   4.098   3.641  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.509   2.398   1.618  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      16.141   1.409   0.613  1.00  0.64           C  
ATOM   2051  C   ASP A 127      15.062   0.418   1.038  1.00  0.64           C  
ATOM   2052  O   ASP A 127      15.282  -0.798   1.091  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.389   0.679   0.180  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      18.324   1.577  -0.592  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.839   2.352  -1.396  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.526   1.483  -0.385  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.349   2.290   2.174  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.759   1.949  -0.251  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      17.903   0.332   1.067  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      17.125  -0.185  -0.426  1.00  0.64           H  
ATOM   2061  N   ILE A 128      13.876   0.963   1.273  1.00  0.65           N  
ATOM   2062  CA  ILE A 128      12.698   0.202   1.670  1.00  0.65           C  
ATOM   2063  C   ILE A 128      11.433   0.661   0.962  1.00  0.65           C  
ATOM   2064  O   ILE A 128      11.139   1.856   0.888  1.00  0.65           O  
ATOM   2065  CB  ILE A 128      12.476   0.326   3.190  1.00  0.65           C  
ATOM   2066  CG1 ILE A 128      11.283  -0.525   3.660  1.00  0.65           C  
ATOM   2067  CG2 ILE A 128      12.298   1.790   3.561  1.00  0.65           C  
ATOM   2068  CD1 ILE A 128      11.222  -0.697   5.170  1.00  0.65           C  
ATOM   2069  H   ILE A 128      13.820   1.977   1.187  1.00  0.65           H  
ATOM   2070  HA  ILE A 128      12.865  -0.843   1.422  1.00  0.65           H  
ATOM   2071  HB  ILE A 128      13.311  -0.064   3.688  1.00  0.65           H  
ATOM   2072 1HG1 ILE A 128      10.358  -0.053   3.335  1.00  0.65           H  
ATOM   2073 2HG1 ILE A 128      11.347  -1.511   3.203  1.00  0.65           H  
ATOM   2074 1HG2 ILE A 128      12.176   1.884   4.638  1.00  0.65           H  
ATOM   2075 2HG2 ILE A 128      13.180   2.348   3.249  1.00  0.65           H  
ATOM   2076 3HG2 ILE A 128      11.420   2.195   3.058  1.00  0.65           H  
ATOM   2077 1HD1 ILE A 128      10.356  -1.307   5.432  1.00  0.65           H  
ATOM   2078 2HD1 ILE A 128      12.134  -1.191   5.514  1.00  0.65           H  
ATOM   2079 3HD1 ILE A 128      11.135   0.281   5.645  1.00  0.65           H  
ATOM   2080  N   ASP A 129      10.657  -0.315   0.519  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       9.347  -0.081  -0.054  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.349  -0.355   1.059  1.00  0.65           C  
ATOM   2083  O   ASP A 129       8.316  -1.454   1.613  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       9.111  -0.977  -1.262  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       9.975  -0.614  -2.488  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129      10.505   0.473  -2.532  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129      10.080  -1.431  -3.370  1.00  0.65           O  
ATOM   2088  H   ASP A 129      10.990  -1.273   0.614  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       9.258   0.962  -0.358  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       9.299  -2.018  -0.990  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       8.094  -0.892  -1.547  1.00  0.65           H  
ATOM   2092  N   ILE A 130       7.567   0.636   1.434  1.00  0.65           N  
ATOM   2093  CA  ILE A 130       6.704   0.456   2.595  1.00  0.65           C  
ATOM   2094  C   ILE A 130       5.328  -0.066   2.192  1.00  0.65           C  
ATOM   2095  O   ILE A 130       4.675   0.466   1.299  1.00  0.65           O  
ATOM   2096  CB  ILE A 130       6.599   1.783   3.351  1.00  0.65           C  
ATOM   2097  CG1 ILE A 130       7.984   2.218   3.779  1.00  0.65           C  
ATOM   2098  CG2 ILE A 130       5.696   1.613   4.580  1.00  0.65           C  
ATOM   2099  CD1 ILE A 130       8.009   3.624   4.231  1.00  0.65           C  
ATOM   2100  H   ILE A 130       7.584   1.523   0.941  1.00  0.65           H  
ATOM   2101  HA  ILE A 130       7.159  -0.269   3.263  1.00  0.65           H  
ATOM   2102  HB  ILE A 130       6.214   2.544   2.696  1.00  0.65           H  
ATOM   2103 1HG1 ILE A 130       8.342   1.574   4.586  1.00  0.65           H  
ATOM   2104 2HG1 ILE A 130       8.665   2.125   2.929  1.00  0.65           H  
ATOM   2105 1HG2 ILE A 130       5.627   2.555   5.120  1.00  0.65           H  
ATOM   2106 2HG2 ILE A 130       4.710   1.304   4.260  1.00  0.65           H  
ATOM   2107 3HG2 ILE A 130       6.112   0.848   5.238  1.00  0.65           H  
ATOM   2108 1HD1 ILE A 130       9.014   3.890   4.488  1.00  0.65           H  
ATOM   2109 2HD1 ILE A 130       7.671   4.261   3.410  1.00  0.65           H  
ATOM   2110 3HD1 ILE A 130       7.353   3.755   5.092  1.00  0.65           H  
ATOM   2111  N   LEU A 131       4.914  -1.151   2.811  1.00  0.66           N  
ATOM   2112  CA  LEU A 131       3.635  -1.763   2.502  1.00  0.66           C  
ATOM   2113  C   LEU A 131       2.524  -1.162   3.353  1.00  0.66           C  
ATOM   2114  O   LEU A 131       1.406  -0.950   2.873  1.00  0.66           O  
ATOM   2115  CB  LEU A 131       3.749  -3.267   2.726  1.00  0.66           C  
ATOM   2116  CG  LEU A 131       4.717  -3.973   1.791  1.00  0.66           C  
ATOM   2117  CD1 LEU A 131       4.911  -5.408   2.252  1.00  0.66           C  
ATOM   2118  CD2 LEU A 131       4.152  -3.921   0.387  1.00  0.66           C  
ATOM   2119  H   LEU A 131       5.488  -1.542   3.547  1.00  0.66           H  
ATOM   2120  HA  LEU A 131       3.408  -1.586   1.458  1.00  0.66           H  
ATOM   2121 1HB  LEU A 131       4.093  -3.430   3.746  1.00  0.66           H  
ATOM   2122 2HB  LEU A 131       2.765  -3.718   2.610  1.00  0.66           H  
ATOM   2123  HG  LEU A 131       5.673  -3.470   1.799  1.00  0.66           H  
ATOM   2124 1HD1 LEU A 131       5.609  -5.915   1.582  1.00  0.66           H  
ATOM   2125 2HD1 LEU A 131       5.318  -5.409   3.261  1.00  0.66           H  
ATOM   2126 3HD1 LEU A 131       3.957  -5.929   2.245  1.00  0.66           H  
ATOM   2127 1HD2 LEU A 131       4.837  -4.414  -0.303  1.00  0.66           H  
ATOM   2128 2HD2 LEU A 131       3.186  -4.424   0.362  1.00  0.66           H  
ATOM   2129 3HD2 LEU A 131       4.024  -2.889   0.091  1.00  0.66           H  
ATOM   2130  N   LYS A 132       2.845  -0.886   4.617  1.00  0.67           N  
ATOM   2131  CA  LYS A 132       1.865  -0.357   5.563  1.00  0.67           C  
ATOM   2132  C   LYS A 132       2.543   0.434   6.688  1.00  0.67           C  
ATOM   2133  O   LYS A 132       3.630   0.085   7.150  1.00  0.67           O  
ATOM   2134  CB  LYS A 132       1.017  -1.502   6.140  1.00  0.67           C  
ATOM   2135  CG  LYS A 132      -0.182  -1.081   6.969  1.00  0.67           C  
ATOM   2136  CD  LYS A 132      -0.998  -2.295   7.417  1.00  0.67           C  
ATOM   2137  CE  LYS A 132      -2.237  -1.882   8.214  1.00  0.67           C  
ATOM   2138  NZ  LYS A 132      -3.040  -3.063   8.642  1.00  0.67           N  
ATOM   2139  H   LYS A 132       3.796  -1.084   4.927  1.00  0.67           H  
ATOM   2140  HA  LYS A 132       1.206   0.330   5.029  1.00  0.67           H  
ATOM   2141 1HB  LYS A 132       0.655  -2.133   5.326  1.00  0.67           H  
ATOM   2142 2HB  LYS A 132       1.644  -2.122   6.778  1.00  0.67           H  
ATOM   2143 1HG  LYS A 132       0.150  -0.544   7.831  1.00  0.67           H  
ATOM   2144 2HG  LYS A 132      -0.818  -0.423   6.379  1.00  0.67           H  
ATOM   2145 1HD  LYS A 132      -1.312  -2.865   6.542  1.00  0.67           H  
ATOM   2146 2HD  LYS A 132      -0.376  -2.936   8.042  1.00  0.67           H  
ATOM   2147 1HE  LYS A 132      -1.929  -1.330   9.096  1.00  0.67           H  
ATOM   2148 2HE  LYS A 132      -2.859  -1.238   7.595  1.00  0.67           H  
ATOM   2149 1HZ  LYS A 132      -3.846  -2.748   9.162  1.00  0.67           H  
ATOM   2150 2HZ  LYS A 132      -3.344  -3.578   7.827  1.00  0.67           H  
ATOM   2151 3HZ  LYS A 132      -2.474  -3.660   9.227  1.00  0.67           H  
ATOM   2152  N   ALA A 133       1.904   1.502   7.152  1.00  0.69           N  
ATOM   2153  CA  ALA A 133       2.452   2.239   8.292  1.00  0.69           C  
ATOM   2154  C   ALA A 133       1.326   2.807   9.144  1.00  0.69           C  
ATOM   2155  O   ALA A 133       0.384   3.410   8.626  1.00  0.69           O  
ATOM   2156  CB  ALA A 133       3.362   3.337   7.809  1.00  0.69           C  
ATOM   2157  H   ALA A 133       1.027   1.788   6.740  1.00  0.69           H  
ATOM   2158  HA  ALA A 133       3.018   1.548   8.908  1.00  0.69           H  
ATOM   2159 1HB  ALA A 133       3.764   3.871   8.650  1.00  0.69           H  
ATOM   2160 2HB  ALA A 133       4.176   2.908   7.224  1.00  0.69           H  
ATOM   2161 3HB  ALA A 133       2.794   4.022   7.192  1.00  0.69           H  
ATOM   2162  N   PHE A 134       1.419   2.588  10.456  1.00  0.75           N  
ATOM   2163  CA  PHE A 134       0.363   3.017  11.371  1.00  0.75           C  
ATOM   2164  C   PHE A 134       0.800   3.186  12.819  1.00  0.75           C  
ATOM   2165  O   PHE A 134       1.935   2.867  13.182  1.00  0.75           O  
ATOM   2166  CB  PHE A 134      -0.799   2.034  11.243  1.00  0.75           C  
ATOM   2167  CG  PHE A 134      -0.511   0.587  11.593  1.00  0.75           C  
ATOM   2168  CD1 PHE A 134      -0.932   0.030  12.781  1.00  0.75           C  
ATOM   2169  CD2 PHE A 134       0.216  -0.207  10.722  1.00  0.75           C  
ATOM   2170  CE1 PHE A 134      -0.667  -1.304  13.062  1.00  0.75           C  
ATOM   2171  CE2 PHE A 134       0.496  -1.521  11.003  1.00  0.75           C  
ATOM   2172  CZ  PHE A 134       0.045  -2.075  12.175  1.00  0.75           C  
ATOM   2173  H   PHE A 134       2.230   2.075  10.806  1.00  0.75           H  
ATOM   2174  HA  PHE A 134       0.008   3.989  11.028  1.00  0.75           H  
ATOM   2175 1HB  PHE A 134      -1.614   2.369  11.882  1.00  0.75           H  
ATOM   2176 2HB  PHE A 134      -1.176   2.058  10.222  1.00  0.75           H  
ATOM   2177  HD1 PHE A 134      -1.498   0.641  13.487  1.00  0.75           H  
ATOM   2178  HD2 PHE A 134       0.570   0.223   9.804  1.00  0.75           H  
ATOM   2179  HE1 PHE A 134      -1.021  -1.744  13.994  1.00  0.75           H  
ATOM   2180  HE2 PHE A 134       1.072  -2.122  10.298  1.00  0.75           H  
ATOM   2181  HZ  PHE A 134       0.259  -3.118  12.406  1.00  0.75           H  
ATOM   2182  N   SER A 135      -0.112   3.697  13.645  1.00  0.86           N  
ATOM   2183  CA  SER A 135       0.157   3.849  15.068  1.00  0.86           C  
ATOM   2184  C   SER A 135      -1.094   3.563  15.885  1.00  0.86           C  
ATOM   2185  O   SER A 135      -2.212   3.755  15.400  1.00  0.86           O  
ATOM   2186  CB  SER A 135       0.592   5.274  15.349  1.00  0.86           C  
ATOM   2187  OG  SER A 135      -0.450   6.162  15.082  1.00  0.86           O  
ATOM   2188  H   SER A 135      -1.016   3.968  13.285  1.00  0.86           H  
ATOM   2189  HA  SER A 135       0.933   3.146  15.357  1.00  0.86           H  
ATOM   2190 1HB  SER A 135       0.893   5.369  16.391  1.00  0.86           H  
ATOM   2191 2HB  SER A 135       1.439   5.522  14.719  1.00  0.86           H  
ATOM   2192  HG  SER A 135      -1.155   5.929  15.695  1.00  0.86           H  
ATOM   2193  N   TRP A 136      -0.910   3.139  17.137  1.00  1.02           N  
ATOM   2194  CA  TRP A 136      -2.061   2.931  18.012  1.00  1.02           C  
ATOM   2195  C   TRP A 136      -1.693   3.026  19.485  1.00  1.02           C  
ATOM   2196  O   TRP A 136      -0.516   3.046  19.846  1.00  1.02           O  
ATOM   2197  CB  TRP A 136      -2.712   1.582  17.729  1.00  1.02           C  
ATOM   2198  CG  TRP A 136      -1.954   0.365  18.148  1.00  1.02           C  
ATOM   2199  CD1 TRP A 136      -2.153  -0.347  19.292  1.00  1.02           C  
ATOM   2200  CD2 TRP A 136      -0.871  -0.275  17.472  1.00  1.02           C  
ATOM   2201  NE1 TRP A 136      -1.297  -1.411  19.339  1.00  1.02           N  
ATOM   2202  CE2 TRP A 136      -0.509  -1.386  18.241  1.00  1.02           C  
ATOM   2203  CE3 TRP A 136      -0.192  -0.011  16.306  1.00  1.02           C  
ATOM   2204  CZ2 TRP A 136       0.492  -2.237  17.858  1.00  1.02           C  
ATOM   2205  CZ3 TRP A 136       0.812  -0.845  15.936  1.00  1.02           C  
ATOM   2206  CH2 TRP A 136       1.147  -1.942  16.680  1.00  1.02           C  
ATOM   2207  H   TRP A 136       0.042   2.953  17.454  1.00  1.02           H  
ATOM   2208  HA  TRP A 136      -2.793   3.709  17.801  1.00  1.02           H  
ATOM   2209 1HB  TRP A 136      -3.681   1.549  18.225  1.00  1.02           H  
ATOM   2210 2HB  TRP A 136      -2.904   1.497  16.660  1.00  1.02           H  
ATOM   2211  HD1 TRP A 136      -2.905  -0.114  20.047  1.00  1.02           H  
ATOM   2212  HE1 TRP A 136      -1.252  -2.103  20.072  1.00  1.02           H  
ATOM   2213  HE3 TRP A 136      -0.445   0.841  15.694  1.00  1.02           H  
ATOM   2214  HZ2 TRP A 136       0.778  -3.106  18.450  1.00  1.02           H  
ATOM   2215  HZ3 TRP A 136       1.329  -0.608  15.023  1.00  1.02           H  
ATOM   2216  HH2 TRP A 136       1.954  -2.590  16.345  1.00  1.02           H  
ATOM   2217  N   LYS A 137      -2.706   3.070  20.344  1.00  1.24           N  
ATOM   2218  CA  LYS A 137      -2.474   3.121  21.784  1.00  1.24           C  
ATOM   2219  C   LYS A 137      -3.107   1.935  22.487  1.00  1.24           C  
ATOM   2220  O   LYS A 137      -4.261   1.589  22.220  1.00  1.24           O  
ATOM   2221  CB  LYS A 137      -3.012   4.419  22.383  1.00  1.24           C  
ATOM   2222  CG  LYS A 137      -2.735   4.550  23.885  1.00  1.24           C  
ATOM   2223  CD  LYS A 137      -3.114   5.919  24.425  1.00  1.24           C  
ATOM   2224  CE  LYS A 137      -2.780   6.014  25.908  1.00  1.24           C  
ATOM   2225  NZ  LYS A 137      -1.310   5.902  26.130  1.00  1.24           N  
ATOM   2226  H   LYS A 137      -3.653   3.063  19.998  1.00  1.24           H  
ATOM   2227  HA  LYS A 137      -1.402   3.076  21.975  1.00  1.24           H  
ATOM   2228 1HB  LYS A 137      -2.534   5.271  21.891  1.00  1.24           H  
ATOM   2229 2HB  LYS A 137      -4.084   4.492  22.220  1.00  1.24           H  
ATOM   2230 1HG  LYS A 137      -3.289   3.786  24.431  1.00  1.24           H  
ATOM   2231 2HG  LYS A 137      -1.664   4.392  24.060  1.00  1.24           H  
ATOM   2232 1HD  LYS A 137      -2.542   6.681  23.884  1.00  1.24           H  
ATOM   2233 2HD  LYS A 137      -4.176   6.100  24.274  1.00  1.24           H  
ATOM   2234 1HE  LYS A 137      -3.126   6.970  26.297  1.00  1.24           H  
ATOM   2235 2HE  LYS A 137      -3.281   5.209  26.443  1.00  1.24           H  
ATOM   2236 1HZ  LYS A 137      -1.085   5.960  27.112  1.00  1.24           H  
ATOM   2237 2HZ  LYS A 137      -0.983   5.011  25.771  1.00  1.24           H  
ATOM   2238 3HZ  LYS A 137      -0.836   6.647  25.635  1.00  1.24           H  
ATOM   2239  N   THR A 138      -2.338   1.318  23.372  1.00  1.50           N  
ATOM   2240  CA  THR A 138      -2.779   0.170  24.141  1.00  1.50           C  
ATOM   2241  C   THR A 138      -1.875  -0.017  25.354  1.00  1.50           C  
ATOM   2242  O   THR A 138      -1.607   0.943  26.078  1.00  1.50           O  
ATOM   2243  OXT THR A 138      -1.254  -1.069  25.483  1.00  1.50           O  
ATOM   2244  CB  THR A 138      -2.762  -1.104  23.278  1.00  1.50           C  
ATOM   2245  OG1 THR A 138      -3.229  -2.219  24.052  1.00  1.50           O  
ATOM   2246  CG2 THR A 138      -1.341  -1.378  22.783  1.00  1.50           C  
ATOM   2247  H   THR A 138      -1.394   1.661  23.511  1.00  1.50           H  
ATOM   2248  HA  THR A 138      -3.796   0.349  24.492  1.00  1.50           H  
ATOM   2249  HB  THR A 138      -3.424  -0.972  22.418  1.00  1.50           H  
ATOM   2250  HG1 THR A 138      -4.134  -2.054  24.337  1.00  1.50           H  
ATOM   2251 1HG2 THR A 138      -1.337  -2.279  22.174  1.00  1.50           H  
ATOM   2252 2HG2 THR A 138      -0.988  -0.533  22.187  1.00  1.50           H  
ATOM   2253 3HG2 THR A 138      -0.679  -1.516  23.635  1.00  1.50           H  
ENDMDL

REMARK ID 639886 DOMAINID 633489 MODEL 3 8pf9-NEM-2
MODEL     3
ATOM      1  N   MET A   1      -0.134  -0.386  -0.689  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.269  -0.172  -0.355  1.00  1.39           C  
ATOM      3  C   MET A   1       1.624   1.302  -0.463  1.00  1.39           C  
ATOM      4  O   MET A   1       0.741   2.145  -0.640  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.160  -1.024  -1.246  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.164  -0.679  -2.713  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.258  -1.778  -3.602  1.00  1.39           S  
ATOM      8  CE  MET A   1       4.817  -1.238  -2.930  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.340  -1.373  -0.645  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.712   0.109  -0.027  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.315  -0.041  -1.621  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.434  -0.472   0.682  1.00  1.39           H  
ATOM     13 1HB  MET A   1       3.179  -0.928  -0.913  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.884  -2.073  -1.143  1.00  1.39           H  
ATOM     15 1HG  MET A   1       1.162  -0.767  -3.125  1.00  1.39           H  
ATOM     16 2HG  MET A   1       2.513   0.348  -2.854  1.00  1.39           H  
ATOM     17 1HE  MET A   1       5.605  -1.847  -3.341  1.00  1.39           H  
ATOM     18 2HE  MET A   1       4.984  -0.182  -3.166  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.804  -1.358  -1.866  1.00  1.39           H  
ATOM     20  N   LEU A   2       2.906   1.620  -0.327  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.366   2.998  -0.346  1.00  1.20           C  
ATOM     22  C   LEU A   2       4.192   3.346  -1.592  1.00  1.20           C  
ATOM     23  O   LEU A   2       4.886   2.504  -2.168  1.00  1.20           O  
ATOM     24  CB  LEU A   2       4.176   3.238   0.923  1.00  1.20           C  
ATOM     25  CG  LEU A   2       3.438   2.974   2.228  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       4.400   3.110   3.376  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       2.300   3.962   2.352  1.00  1.20           C  
ATOM     28  H   LEU A   2       3.621   0.906  -0.188  1.00  1.20           H  
ATOM     29  HA  LEU A   2       2.496   3.651  -0.330  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       5.011   2.576   0.908  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       4.546   4.267   0.927  1.00  1.20           H  
ATOM     32  HG  LEU A   2       3.045   1.956   2.237  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       3.882   2.928   4.316  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       5.194   2.399   3.269  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       4.806   4.099   3.372  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       1.764   3.788   3.285  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       2.696   4.971   2.346  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       1.615   3.838   1.511  1.00  1.20           H  
ATOM     39  N   GLU A   3       4.109   4.611  -1.985  1.00  1.02           N  
ATOM     40  CA  GLU A   3       4.858   5.172  -3.105  1.00  1.02           C  
ATOM     41  C   GLU A   3       6.173   5.744  -2.603  1.00  1.02           C  
ATOM     42  O   GLU A   3       6.393   5.799  -1.395  1.00  1.02           O  
ATOM     43  CB  GLU A   3       4.038   6.250  -3.811  1.00  1.02           C  
ATOM     44  CG  GLU A   3       2.739   5.734  -4.436  1.00  1.02           C  
ATOM     45  CD  GLU A   3       1.950   6.805  -5.162  1.00  1.02           C  
ATOM     46  OE1 GLU A   3       2.314   7.953  -5.074  1.00  1.02           O  
ATOM     47  OE2 GLU A   3       0.983   6.466  -5.805  1.00  1.02           O  
ATOM     48  H   GLU A   3       3.498   5.226  -1.469  1.00  1.02           H  
ATOM     49  HA  GLU A   3       5.081   4.376  -3.816  1.00  1.02           H  
ATOM     50 1HB  GLU A   3       3.784   7.037  -3.101  1.00  1.02           H  
ATOM     51 2HB  GLU A   3       4.635   6.704  -4.602  1.00  1.02           H  
ATOM     52 1HG  GLU A   3       2.983   4.939  -5.140  1.00  1.02           H  
ATOM     53 2HG  GLU A   3       2.120   5.303  -3.648  1.00  1.02           H  
ATOM     54  N   LYS A   4       7.052   6.137  -3.520  1.00  0.88           N  
ATOM     55  CA  LYS A   4       8.330   6.718  -3.127  1.00  0.88           C  
ATOM     56  C   LYS A   4       8.470   8.139  -3.688  1.00  0.88           C  
ATOM     57  O   LYS A   4       7.918   8.436  -4.748  1.00  0.88           O  
ATOM     58  CB  LYS A   4       9.484   5.890  -3.700  1.00  0.88           C  
ATOM     59  CG  LYS A   4       9.479   5.915  -5.229  1.00  0.88           C  
ATOM     60  CD  LYS A   4      10.624   5.146  -5.858  1.00  0.88           C  
ATOM     61  CE  LYS A   4      10.556   5.259  -7.387  1.00  0.88           C  
ATOM     62  NZ  LYS A   4      11.693   4.584  -8.069  1.00  0.88           N  
ATOM     63  H   LYS A   4       6.820   6.050  -4.499  1.00  0.88           H  
ATOM     64  HA  LYS A   4       8.384   6.721  -2.046  1.00  0.88           H  
ATOM     65 1HB  LYS A   4      10.440   6.279  -3.352  1.00  0.88           H  
ATOM     66 2HB  LYS A   4       9.408   4.847  -3.368  1.00  0.88           H  
ATOM     67 1HG  LYS A   4       8.542   5.487  -5.586  1.00  0.88           H  
ATOM     68 2HG  LYS A   4       9.532   6.950  -5.564  1.00  0.88           H  
ATOM     69 1HD  LYS A   4      11.574   5.551  -5.508  1.00  0.88           H  
ATOM     70 2HD  LYS A   4      10.569   4.092  -5.566  1.00  0.88           H  
ATOM     71 1HE  LYS A   4       9.627   4.799  -7.722  1.00  0.88           H  
ATOM     72 2HE  LYS A   4      10.551   6.311  -7.668  1.00  0.88           H  
ATOM     73 1HZ  LYS A   4      11.595   4.677  -9.067  1.00  0.88           H  
ATOM     74 2HZ  LYS A   4      12.569   5.009  -7.784  1.00  0.88           H  
ATOM     75 3HZ  LYS A   4      11.696   3.605  -7.821  1.00  0.88           H  
ATOM     76  N   PRO A   5       9.210   9.019  -2.996  1.00  0.78           N  
ATOM     77  CA  PRO A   5       9.800   8.896  -1.669  1.00  0.78           C  
ATOM     78  C   PRO A   5       8.692   8.918  -0.624  1.00  0.78           C  
ATOM     79  O   PRO A   5       7.639   9.513  -0.852  1.00  0.78           O  
ATOM     80  CB  PRO A   5      10.696  10.132  -1.579  1.00  0.78           C  
ATOM     81  CG  PRO A   5      10.060  11.132  -2.525  1.00  0.78           C  
ATOM     82  CD  PRO A   5       9.479  10.291  -3.654  1.00  0.78           C  
ATOM     83  HA  PRO A   5      10.392   7.976  -1.596  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      10.709  10.479  -0.548  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      11.729   9.871  -1.845  1.00  0.78           H  
ATOM     86 1HG  PRO A   5       9.292  11.716  -1.996  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      10.813  11.850  -2.879  1.00  0.78           H  
ATOM     88 1HD  PRO A   5       8.540  10.729  -4.022  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      10.210  10.151  -4.463  1.00  0.78           H  
ATOM     90  N   TYR A   6       8.932   8.280   0.510  1.00  0.71           N  
ATOM     91  CA  TYR A   6       7.937   8.242   1.572  1.00  0.71           C  
ATOM     92  C   TYR A   6       8.415   8.849   2.868  1.00  0.71           C  
ATOM     93  O   TYR A   6       9.540   8.606   3.301  1.00  0.71           O  
ATOM     94  CB  TYR A   6       7.490   6.812   1.831  1.00  0.71           C  
ATOM     95  CG  TYR A   6       6.468   6.691   2.950  1.00  0.71           C  
ATOM     96  CD1 TYR A   6       5.167   7.116   2.725  1.00  0.71           C  
ATOM     97  CD2 TYR A   6       6.817   6.158   4.186  1.00  0.71           C  
ATOM     98  CE1 TYR A   6       4.223   7.028   3.727  1.00  0.71           C  
ATOM     99  CE2 TYR A   6       5.857   6.067   5.181  1.00  0.71           C  
ATOM    100  CZ  TYR A   6       4.572   6.502   4.957  1.00  0.71           C  
ATOM    101  OH  TYR A   6       3.622   6.414   5.954  1.00  0.71           O  
ATOM    102  H   TYR A   6       9.822   7.800   0.630  1.00  0.71           H  
ATOM    103  HA  TYR A   6       7.070   8.817   1.249  1.00  0.71           H  
ATOM    104 1HB  TYR A   6       7.063   6.387   0.928  1.00  0.71           H  
ATOM    105 2HB  TYR A   6       8.356   6.216   2.101  1.00  0.71           H  
ATOM    106  HD1 TYR A   6       4.892   7.529   1.755  1.00  0.71           H  
ATOM    107  HD2 TYR A   6       7.836   5.815   4.371  1.00  0.71           H  
ATOM    108  HE1 TYR A   6       3.205   7.369   3.547  1.00  0.71           H  
ATOM    109  HE2 TYR A   6       6.112   5.654   6.139  1.00  0.71           H  
ATOM    110  HH  TYR A   6       4.009   6.003   6.729  1.00  0.71           H  
ATOM    111  N   LYS A   7       7.562   9.661   3.483  1.00  0.68           N  
ATOM    112  CA  LYS A   7       7.880  10.250   4.773  1.00  0.68           C  
ATOM    113  C   LYS A   7       6.989   9.662   5.859  1.00  0.68           C  
ATOM    114  O   LYS A   7       5.763   9.748   5.782  1.00  0.68           O  
ATOM    115  CB  LYS A   7       7.713  11.767   4.717  1.00  0.68           C  
ATOM    116  CG  LYS A   7       8.684  12.450   3.793  1.00  0.68           C  
ATOM    117  CD  LYS A   7       8.425  13.938   3.679  1.00  0.68           C  
ATOM    118  CE  LYS A   7       9.397  14.594   2.698  1.00  0.68           C  
ATOM    119  NZ  LYS A   7       9.101  16.045   2.506  1.00  0.68           N  
ATOM    120  H   LYS A   7       6.661   9.843   3.062  1.00  0.68           H  
ATOM    121  HA  LYS A   7       8.912  10.019   5.026  1.00  0.68           H  
ATOM    122 1HB  LYS A   7       6.702  12.013   4.393  1.00  0.68           H  
ATOM    123 2HB  LYS A   7       7.850  12.181   5.717  1.00  0.68           H  
ATOM    124 1HG  LYS A   7       9.678  12.307   4.210  1.00  0.68           H  
ATOM    125 2HG  LYS A   7       8.647  11.994   2.805  1.00  0.68           H  
ATOM    126 1HD  LYS A   7       7.404  14.105   3.334  1.00  0.68           H  
ATOM    127 2HD  LYS A   7       8.541  14.403   4.658  1.00  0.68           H  
ATOM    128 1HE  LYS A   7      10.413  14.488   3.079  1.00  0.68           H  
ATOM    129 2HE  LYS A   7       9.327  14.088   1.735  1.00  0.68           H  
ATOM    130 1HZ  LYS A   7       9.761  16.441   1.852  1.00  0.68           H  
ATOM    131 2HZ  LYS A   7       8.164  16.152   2.141  1.00  0.68           H  
ATOM    132 3HZ  LYS A   7       9.173  16.527   3.388  1.00  0.68           H  
ATOM    133  N   LEU A   8       7.621   9.076   6.868  1.00  0.66           N  
ATOM    134  CA  LEU A   8       6.947   8.475   8.005  1.00  0.66           C  
ATOM    135  C   LEU A   8       7.103   9.361   9.240  1.00  0.66           C  
ATOM    136  O   LEU A   8       8.231   9.557   9.698  1.00  0.66           O  
ATOM    137  CB  LEU A   8       7.623   7.138   8.323  1.00  0.66           C  
ATOM    138  CG  LEU A   8       7.104   6.328   9.531  1.00  0.66           C  
ATOM    139  CD1 LEU A   8       5.680   5.880   9.273  1.00  0.66           C  
ATOM    140  CD2 LEU A   8       8.046   5.133   9.793  1.00  0.66           C  
ATOM    141  H   LEU A   8       8.634   9.026   6.828  1.00  0.66           H  
ATOM    142  HA  LEU A   8       5.905   8.307   7.755  1.00  0.66           H  
ATOM    143 1HB  LEU A   8       7.590   6.508   7.457  1.00  0.66           H  
ATOM    144 2HB  LEU A   8       8.659   7.348   8.513  1.00  0.66           H  
ATOM    145  HG  LEU A   8       7.090   6.970  10.413  1.00  0.66           H  
ATOM    146 1HD1 LEU A   8       5.313   5.329  10.138  1.00  0.66           H  
ATOM    147 2HD1 LEU A   8       5.051   6.753   9.107  1.00  0.66           H  
ATOM    148 3HD1 LEU A   8       5.648   5.236   8.399  1.00  0.66           H  
ATOM    149 1HD2 LEU A   8       7.691   4.575  10.655  1.00  0.66           H  
ATOM    150 2HD2 LEU A   8       8.070   4.483   8.931  1.00  0.66           H  
ATOM    151 3HD2 LEU A   8       9.046   5.505   9.996  1.00  0.66           H  
ATOM    152  N   PRO A   9       6.047   9.999   9.755  1.00  0.67           N  
ATOM    153  CA  PRO A   9       6.107  10.766  10.976  1.00  0.67           C  
ATOM    154  C   PRO A   9       6.504   9.805  12.076  1.00  0.67           C  
ATOM    155  O   PRO A   9       6.018   8.672  12.096  1.00  0.67           O  
ATOM    156  CB  PRO A   9       4.676  11.283  11.139  1.00  0.67           C  
ATOM    157  CG  PRO A   9       4.102  11.254   9.729  1.00  0.67           C  
ATOM    158  CD  PRO A   9       4.749  10.042   9.070  1.00  0.67           C  
ATOM    159  HA  PRO A   9       6.839  11.583  10.876  1.00  0.67           H  
ATOM    160 1HB  PRO A   9       4.125  10.642  11.844  1.00  0.67           H  
ATOM    161 2HB  PRO A   9       4.693  12.293  11.572  1.00  0.67           H  
ATOM    162 1HG  PRO A   9       3.004  11.182   9.765  1.00  0.67           H  
ATOM    163 2HG  PRO A   9       4.340  12.192   9.206  1.00  0.67           H  
ATOM    164 1HD  PRO A   9       4.171   9.128   9.263  1.00  0.67           H  
ATOM    165 2HD  PRO A   9       4.863  10.253   8.003  1.00  0.67           H  
ATOM    166  N   LEU A  10       7.309  10.249  13.018  1.00  0.68           N  
ATOM    167  CA  LEU A  10       7.683   9.397  14.131  1.00  0.68           C  
ATOM    168  C   LEU A  10       6.942   9.908  15.367  1.00  0.68           C  
ATOM    169  O   LEU A  10       7.436  10.786  16.085  1.00  0.68           O  
ATOM    170  CB  LEU A  10       9.202   9.458  14.269  1.00  0.68           C  
ATOM    171  CG  LEU A  10       9.941   9.151  12.911  1.00  0.68           C  
ATOM    172  CD1 LEU A  10      11.430   9.347  13.055  1.00  0.68           C  
ATOM    173  CD2 LEU A  10       9.633   7.766  12.473  1.00  0.68           C  
ATOM    174  H   LEU A  10       7.703  11.182  12.942  1.00  0.68           H  
ATOM    175  HA  LEU A  10       7.376   8.371  13.930  1.00  0.68           H  
ATOM    176 1HB  LEU A  10       9.495  10.442  14.610  1.00  0.68           H  
ATOM    177 2HB  LEU A  10       9.520   8.724  15.007  1.00  0.68           H  
ATOM    178  HG  LEU A  10       9.585   9.840  12.159  1.00  0.68           H  
ATOM    179 1HD1 LEU A  10      11.918   9.149  12.105  1.00  0.68           H  
ATOM    180 2HD1 LEU A  10      11.647  10.366  13.366  1.00  0.68           H  
ATOM    181 3HD1 LEU A  10      11.790   8.672  13.779  1.00  0.68           H  
ATOM    182 1HD2 LEU A  10      10.125   7.561  11.531  1.00  0.68           H  
ATOM    183 2HD2 LEU A  10       9.986   7.097  13.222  1.00  0.68           H  
ATOM    184 3HD2 LEU A  10       8.558   7.645  12.352  1.00  0.68           H  
ATOM    185  N   GLU A  11       5.728   9.402  15.571  1.00  0.69           N  
ATOM    186  CA  GLU A  11       4.845   9.945  16.597  1.00  0.69           C  
ATOM    187  C   GLU A  11       5.462   9.918  17.983  1.00  0.69           C  
ATOM    188  O   GLU A  11       5.962   8.890  18.435  1.00  0.69           O  
ATOM    189  CB  GLU A  11       3.511   9.186  16.611  1.00  0.69           C  
ATOM    190  CG  GLU A  11       2.470   9.745  17.585  1.00  0.69           C  
ATOM    191  CD  GLU A  11       1.145   9.014  17.532  1.00  0.69           C  
ATOM    192  OE1 GLU A  11       1.028   8.075  16.780  1.00  0.69           O  
ATOM    193  OE2 GLU A  11       0.250   9.402  18.247  1.00  0.69           O  
ATOM    194  H   GLU A  11       5.401   8.659  14.963  1.00  0.69           H  
ATOM    195  HA  GLU A  11       4.637  10.985  16.344  1.00  0.69           H  
ATOM    196 1HB  GLU A  11       3.077   9.199  15.612  1.00  0.69           H  
ATOM    197 2HB  GLU A  11       3.691   8.145  16.877  1.00  0.69           H  
ATOM    198 1HG  GLU A  11       2.864   9.674  18.598  1.00  0.69           H  
ATOM    199 2HG  GLU A  11       2.310  10.798  17.362  1.00  0.69           H  
ATOM    200  N   GLY A  12       5.414  11.072  18.648  1.00  0.69           N  
ATOM    201  CA  GLY A  12       5.917  11.249  20.007  1.00  0.69           C  
ATOM    202  C   GLY A  12       7.397  11.636  20.071  1.00  0.69           C  
ATOM    203  O   GLY A  12       7.884  12.025  21.137  1.00  0.69           O  
ATOM    204  H   GLY A  12       4.999  11.867  18.186  1.00  0.69           H  
ATOM    205 1HA  GLY A  12       5.324  12.012  20.509  1.00  0.69           H  
ATOM    206 2HA  GLY A  12       5.767  10.323  20.559  1.00  0.69           H  
ATOM    207  N   GLY A  13       8.093  11.546  18.934  1.00  0.69           N  
ATOM    208  CA  GLY A  13       9.521  11.838  18.847  1.00  0.69           C  
ATOM    209  C   GLY A  13      10.260  10.545  19.145  1.00  0.69           C  
ATOM    210  O   GLY A  13       9.791   9.748  19.957  1.00  0.69           O  
ATOM    211  H   GLY A  13       7.632  11.237  18.077  1.00  0.69           H  
ATOM    212 1HA  GLY A  13       9.772  12.190  17.846  1.00  0.69           H  
ATOM    213 2HA  GLY A  13       9.804  12.614  19.558  1.00  0.69           H  
ATOM    214  N   LEU A  14      11.417  10.326  18.536  1.00  0.68           N  
ATOM    215  CA  LEU A  14      12.115   9.082  18.860  1.00  0.68           C  
ATOM    216  C   LEU A  14      12.721   9.099  20.257  1.00  0.68           C  
ATOM    217  O   LEU A  14      13.326  10.079  20.672  1.00  0.68           O  
ATOM    218  CB  LEU A  14      13.236   8.799  17.868  1.00  0.68           C  
ATOM    219  CG  LEU A  14      12.827   8.536  16.465  1.00  0.68           C  
ATOM    220  CD1 LEU A  14      14.086   8.335  15.602  1.00  0.68           C  
ATOM    221  CD2 LEU A  14      11.926   7.333  16.449  1.00  0.68           C  
ATOM    222  H   LEU A  14      11.771  10.993  17.844  1.00  0.68           H  
ATOM    223  HA  LEU A  14      11.397   8.262  18.819  1.00  0.68           H  
ATOM    224 1HB  LEU A  14      13.903   9.658  17.859  1.00  0.68           H  
ATOM    225 2HB  LEU A  14      13.791   7.959  18.234  1.00  0.68           H  
ATOM    226  HG  LEU A  14      12.285   9.405  16.077  1.00  0.68           H  
ATOM    227 1HD1 LEU A  14      13.821   8.160  14.576  1.00  0.68           H  
ATOM    228 2HD1 LEU A  14      14.686   9.215  15.661  1.00  0.68           H  
ATOM    229 3HD1 LEU A  14      14.652   7.493  15.965  1.00  0.68           H  
ATOM    230 1HD2 LEU A  14      11.618   7.155  15.448  1.00  0.68           H  
ATOM    231 2HD2 LEU A  14      12.455   6.462  16.833  1.00  0.68           H  
ATOM    232 3HD2 LEU A  14      11.049   7.525  17.071  1.00  0.68           H  
ATOM    233  N   LYS A  15      12.583   8.002  20.963  1.00  0.66           N  
ATOM    234  CA  LYS A  15      13.163   7.850  22.284  1.00  0.66           C  
ATOM    235  C   LYS A  15      13.922   6.520  22.334  1.00  0.66           C  
ATOM    236  O   LYS A  15      13.682   5.664  21.486  1.00  0.66           O  
ATOM    237  CB  LYS A  15      12.045   7.943  23.323  1.00  0.66           C  
ATOM    238  CG  LYS A  15      11.346   9.318  23.317  1.00  0.66           C  
ATOM    239  CD  LYS A  15      10.282   9.451  24.373  1.00  0.66           C  
ATOM    240  CE  LYS A  15       9.615  10.822  24.268  1.00  0.66           C  
ATOM    241  NZ  LYS A  15       8.558  11.010  25.294  1.00  0.66           N  
ATOM    242  H   LYS A  15      11.997   7.259  20.577  1.00  0.66           H  
ATOM    243  HA  LYS A  15      13.853   8.673  22.439  1.00  0.66           H  
ATOM    244 1HB  LYS A  15      11.287   7.184  23.097  1.00  0.66           H  
ATOM    245 2HB  LYS A  15      12.420   7.749  24.318  1.00  0.66           H  
ATOM    246 1HG  LYS A  15      12.090  10.106  23.447  1.00  0.66           H  
ATOM    247 2HG  LYS A  15      10.860   9.467  22.353  1.00  0.66           H  
ATOM    248 1HD  LYS A  15       9.529   8.675  24.227  1.00  0.66           H  
ATOM    249 2HD  LYS A  15      10.722   9.337  25.363  1.00  0.66           H  
ATOM    250 1HE  LYS A  15      10.372  11.596  24.391  1.00  0.66           H  
ATOM    251 2HE  LYS A  15       9.168  10.922  23.275  1.00  0.66           H  
ATOM    252 1HZ  LYS A  15       8.145  11.926  25.183  1.00  0.66           H  
ATOM    253 2HZ  LYS A  15       7.846  10.304  25.176  1.00  0.66           H  
ATOM    254 3HZ  LYS A  15       8.962  10.931  26.215  1.00  0.66           H  
ATOM    255  N   PRO A  16      14.879   6.312  23.247  1.00  0.65           N  
ATOM    256  CA  PRO A  16      15.584   5.062  23.367  1.00  0.65           C  
ATOM    257  C   PRO A  16      14.588   3.926  23.518  1.00  0.65           C  
ATOM    258  O   PRO A  16      13.601   4.022  24.263  1.00  0.65           O  
ATOM    259  CB  PRO A  16      16.432   5.271  24.618  1.00  0.65           C  
ATOM    260  CG  PRO A  16      16.639   6.763  24.677  1.00  0.65           C  
ATOM    261  CD  PRO A  16      15.316   7.348  24.204  1.00  0.65           C  
ATOM    262  HA  PRO A  16      16.217   4.912  22.485  1.00  0.65           H  
ATOM    263 1HB  PRO A  16      15.914   4.867  25.499  1.00  0.65           H  
ATOM    264 2HB  PRO A  16      17.371   4.721  24.520  1.00  0.65           H  
ATOM    265 1HG  PRO A  16      16.914   7.081  25.694  1.00  0.65           H  
ATOM    266 2HG  PRO A  16      17.478   7.055  24.018  1.00  0.65           H  
ATOM    267 1HD  PRO A  16      14.617   7.434  25.042  1.00  0.65           H  
ATOM    268 2HD  PRO A  16      15.518   8.304  23.734  1.00  0.65           H  
ATOM    269  N   GLY A  17      14.861   2.852  22.802  1.00  0.63           N  
ATOM    270  CA  GLY A  17      14.051   1.651  22.757  1.00  0.63           C  
ATOM    271  C   GLY A  17      13.071   1.691  21.586  1.00  0.63           C  
ATOM    272  O   GLY A  17      12.502   0.662  21.220  1.00  0.63           O  
ATOM    273  H   GLY A  17      15.685   2.872  22.212  1.00  0.63           H  
ATOM    274 1HA  GLY A  17      14.701   0.782  22.659  1.00  0.63           H  
ATOM    275 2HA  GLY A  17      13.503   1.540  23.692  1.00  0.63           H  
ATOM    276  N   ASP A  18      12.864   2.868  20.991  1.00  0.62           N  
ATOM    277  CA  ASP A  18      11.951   2.932  19.864  1.00  0.62           C  
ATOM    278  C   ASP A  18      12.507   2.153  18.697  1.00  0.62           C  
ATOM    279  O   ASP A  18      13.724   2.117  18.469  1.00  0.62           O  
ATOM    280  CB  ASP A  18      11.634   4.355  19.426  1.00  0.62           C  
ATOM    281  CG  ASP A  18      10.788   5.093  20.408  1.00  0.62           C  
ATOM    282  OD1 ASP A  18      10.335   4.523  21.374  1.00  0.62           O  
ATOM    283  OD2 ASP A  18      10.594   6.252  20.178  1.00  0.62           O  
ATOM    284  H   ASP A  18      13.333   3.720  21.304  1.00  0.62           H  
ATOM    285  HA  ASP A  18      11.012   2.465  20.154  1.00  0.62           H  
ATOM    286 1HB  ASP A  18      12.566   4.903  19.282  1.00  0.62           H  
ATOM    287 2HB  ASP A  18      11.115   4.326  18.465  1.00  0.62           H  
ATOM    288  N   VAL A  19      11.612   1.537  17.943  1.00  0.61           N  
ATOM    289  CA  VAL A  19      12.035   0.790  16.783  1.00  0.61           C  
ATOM    290  C   VAL A  19      11.292   1.241  15.539  1.00  0.61           C  
ATOM    291  O   VAL A  19      10.065   1.400  15.557  1.00  0.61           O  
ATOM    292  CB  VAL A  19      11.782  -0.704  16.984  1.00  0.61           C  
ATOM    293  CG1 VAL A  19      12.278  -1.445  15.783  1.00  0.61           C  
ATOM    294  CG2 VAL A  19      12.425  -1.187  18.259  1.00  0.61           C  
ATOM    295  H   VAL A  19      10.627   1.583  18.199  1.00  0.61           H  
ATOM    296  HA  VAL A  19      13.099   0.951  16.627  1.00  0.61           H  
ATOM    297  HB  VAL A  19      10.722  -0.872  17.054  1.00  0.61           H  
ATOM    298 1HG1 VAL A  19      12.099  -2.505  15.905  1.00  0.61           H  
ATOM    299 2HG1 VAL A  19      11.769  -1.099  14.891  1.00  0.61           H  
ATOM    300 3HG1 VAL A  19      13.340  -1.268  15.682  1.00  0.61           H  
ATOM    301 1HG2 VAL A  19      12.223  -2.248  18.386  1.00  0.61           H  
ATOM    302 2HG2 VAL A  19      13.484  -1.022  18.218  1.00  0.61           H  
ATOM    303 3HG2 VAL A  19      12.012  -0.645  19.105  1.00  0.61           H  
ATOM    304  N   LEU A  20      12.042   1.495  14.472  1.00  0.61           N  
ATOM    305  CA  LEU A  20      11.447   1.879  13.206  1.00  0.61           C  
ATOM    306  C   LEU A  20      11.577   0.724  12.242  1.00  0.61           C  
ATOM    307  O   LEU A  20      12.642   0.102  12.173  1.00  0.61           O  
ATOM    308  CB  LEU A  20      12.182   3.094  12.648  1.00  0.61           C  
ATOM    309  CG  LEU A  20      12.228   4.234  13.600  1.00  0.61           C  
ATOM    310  CD1 LEU A  20      12.991   5.375  13.030  1.00  0.61           C  
ATOM    311  CD2 LEU A  20      10.862   4.576  13.889  1.00  0.61           C  
ATOM    312  H   LEU A  20      13.051   1.391  14.544  1.00  0.61           H  
ATOM    313  HA  LEU A  20      10.392   2.107  13.345  1.00  0.61           H  
ATOM    314 1HB  LEU A  20      13.195   2.810  12.401  1.00  0.61           H  
ATOM    315 2HB  LEU A  20      11.679   3.423  11.738  1.00  0.61           H  
ATOM    316  HG  LEU A  20      12.734   3.927  14.519  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20      13.006   6.183  13.738  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20      14.012   5.055  12.821  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20      12.512   5.708  12.120  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20      10.804   5.369  14.591  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20      10.367   4.859  12.962  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20      10.384   3.704  14.302  1.00  0.61           H  
ATOM    323  N   THR A  21      10.528   0.453  11.477  1.00  0.61           N  
ATOM    324  CA  THR A  21      10.612  -0.601  10.480  1.00  0.61           C  
ATOM    325  C   THR A  21      10.095  -0.209   9.109  1.00  0.61           C  
ATOM    326  O   THR A  21       8.993   0.327   8.960  1.00  0.61           O  
ATOM    327  CB  THR A  21       9.901  -1.868  10.963  1.00  0.61           C  
ATOM    328  OG1 THR A  21      10.536  -2.316  12.146  1.00  0.61           O  
ATOM    329  CG2 THR A  21       9.971  -2.946   9.915  1.00  0.61           C  
ATOM    330  H   THR A  21       9.666   0.988  11.584  1.00  0.61           H  
ATOM    331  HA  THR A  21      11.659  -0.858  10.358  1.00  0.61           H  
ATOM    332  HB  THR A  21       8.867  -1.639  11.178  1.00  0.61           H  
ATOM    333  HG1 THR A  21      11.490  -2.224  12.044  1.00  0.61           H  
ATOM    334 1HG2 THR A  21       9.476  -3.841  10.279  1.00  0.61           H  
ATOM    335 2HG2 THR A  21       9.480  -2.611   9.003  1.00  0.61           H  
ATOM    336 3HG2 THR A  21      11.015  -3.163   9.705  1.00  0.61           H  
ATOM    337  N   ILE A  22      10.923  -0.482   8.102  1.00  0.61           N  
ATOM    338  CA  ILE A  22      10.570  -0.271   6.707  1.00  0.61           C  
ATOM    339  C   ILE A  22      10.606  -1.603   5.955  1.00  0.61           C  
ATOM    340  O   ILE A  22      11.623  -2.300   5.967  1.00  0.61           O  
ATOM    341  CB  ILE A  22      11.543   0.713   6.028  1.00  0.61           C  
ATOM    342  CG1 ILE A  22      11.618   2.045   6.780  1.00  0.61           C  
ATOM    343  CG2 ILE A  22      11.094   0.974   4.568  1.00  0.61           C  
ATOM    344  CD1 ILE A  22      10.326   2.795   6.786  1.00  0.61           C  
ATOM    345  H   ILE A  22      11.830  -0.894   8.327  1.00  0.61           H  
ATOM    346  HA  ILE A  22       9.558   0.128   6.647  1.00  0.61           H  
ATOM    347  HB  ILE A  22      12.532   0.290   6.020  1.00  0.61           H  
ATOM    348 1HG1 ILE A  22      11.914   1.856   7.811  1.00  0.61           H  
ATOM    349 2HG1 ILE A  22      12.382   2.660   6.319  1.00  0.61           H  
ATOM    350 1HG2 ILE A  22      11.779   1.655   4.088  1.00  0.61           H  
ATOM    351 2HG2 ILE A  22      11.073   0.037   4.012  1.00  0.61           H  
ATOM    352 3HG2 ILE A  22      10.096   1.413   4.570  1.00  0.61           H  
ATOM    353 1HD1 ILE A  22      10.430   3.727   7.325  1.00  0.61           H  
ATOM    354 2HD1 ILE A  22      10.021   3.007   5.760  1.00  0.61           H  
ATOM    355 3HD1 ILE A  22       9.579   2.182   7.270  1.00  0.61           H  
ATOM    356  N   MET A  23       9.527  -1.962   5.280  1.00  0.62           N  
ATOM    357  CA  MET A  23       9.539  -3.193   4.496  1.00  0.62           C  
ATOM    358  C   MET A  23       9.274  -2.850   3.051  1.00  0.62           C  
ATOM    359  O   MET A  23       8.351  -2.087   2.748  1.00  0.62           O  
ATOM    360  CB  MET A  23       8.517  -4.207   4.999  1.00  0.62           C  
ATOM    361  CG  MET A  23       8.505  -5.528   4.219  1.00  0.62           C  
ATOM    362  SD  MET A  23       7.321  -6.700   4.868  1.00  0.62           S  
ATOM    363  CE  MET A  23       5.794  -5.959   4.297  1.00  0.62           C  
ATOM    364  H   MET A  23       8.689  -1.383   5.309  1.00  0.62           H  
ATOM    365  HA  MET A  23      10.527  -3.642   4.546  1.00  0.62           H  
ATOM    366 1HB  MET A  23       8.716  -4.434   6.045  1.00  0.62           H  
ATOM    367 2HB  MET A  23       7.518  -3.772   4.938  1.00  0.62           H  
ATOM    368 1HG  MET A  23       8.254  -5.332   3.184  1.00  0.62           H  
ATOM    369 2HG  MET A  23       9.497  -5.981   4.243  1.00  0.62           H  
ATOM    370 1HE  MET A  23       4.950  -6.562   4.630  1.00  0.62           H  
ATOM    371 2HE  MET A  23       5.703  -4.953   4.696  1.00  0.62           H  
ATOM    372 3HE  MET A  23       5.801  -5.921   3.218  1.00  0.62           H  
ATOM    373  N   GLY A  24      10.046  -3.440   2.153  1.00  0.63           N  
ATOM    374  CA  GLY A  24       9.852  -3.136   0.745  1.00  0.63           C  
ATOM    375  C   GLY A  24      10.679  -3.990  -0.185  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.378  -4.908   0.239  1.00  0.63           O  
ATOM    377  H   GLY A  24      10.783  -4.077   2.466  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       8.805  -3.242   0.493  1.00  0.63           H  
ATOM    379 2HA  GLY A  24      10.109  -2.092   0.575  1.00  0.63           H  
ATOM    380  N   THR A  25      10.579  -3.687  -1.470  1.00  0.64           N  
ATOM    381  CA  THR A  25      11.262  -4.466  -2.493  1.00  0.64           C  
ATOM    382  C   THR A  25      12.248  -3.596  -3.261  1.00  0.64           C  
ATOM    383  O   THR A  25      11.949  -2.456  -3.633  1.00  0.64           O  
ATOM    384  CB  THR A  25      10.236  -5.126  -3.450  1.00  0.64           C  
ATOM    385  OG1 THR A  25       9.335  -5.997  -2.689  1.00  0.64           O  
ATOM    386  CG2 THR A  25      10.939  -5.956  -4.532  1.00  0.64           C  
ATOM    387  H   THR A  25       9.993  -2.894  -1.728  1.00  0.64           H  
ATOM    388  HA  THR A  25      11.839  -5.249  -2.017  1.00  0.64           H  
ATOM    389  HB  THR A  25       9.648  -4.344  -3.927  1.00  0.64           H  
ATOM    390  HG1 THR A  25       9.756  -6.844  -2.497  1.00  0.64           H  
ATOM    391 1HG2 THR A  25      10.197  -6.404  -5.188  1.00  0.64           H  
ATOM    392 2HG2 THR A  25      11.597  -5.324  -5.119  1.00  0.64           H  
ATOM    393 3HG2 THR A  25      11.519  -6.739  -4.068  1.00  0.64           H  
ATOM    394  N   VAL A  26      13.440  -4.134  -3.471  1.00  0.66           N  
ATOM    395  CA  VAL A  26      14.491  -3.422  -4.196  1.00  0.66           C  
ATOM    396  C   VAL A  26      14.180  -3.559  -5.682  1.00  0.66           C  
ATOM    397  O   VAL A  26      13.968  -4.672  -6.159  1.00  0.66           O  
ATOM    398  CB  VAL A  26      15.845  -4.072  -3.949  1.00  0.66           C  
ATOM    399  CG1 VAL A  26      16.904  -3.350  -4.709  1.00  0.66           C  
ATOM    400  CG2 VAL A  26      16.150  -4.154  -2.541  1.00  0.66           C  
ATOM    401  H   VAL A  26      13.611  -5.083  -3.123  1.00  0.66           H  
ATOM    402  HA  VAL A  26      14.501  -2.368  -3.910  1.00  0.66           H  
ATOM    403  HB  VAL A  26      15.801  -5.083  -4.332  1.00  0.66           H  
ATOM    404 1HG1 VAL A  26      17.867  -3.839  -4.564  1.00  0.66           H  
ATOM    405 2HG1 VAL A  26      16.656  -3.345  -5.752  1.00  0.66           H  
ATOM    406 3HG1 VAL A  26      16.953  -2.335  -4.357  1.00  0.66           H  
ATOM    407 1HG2 VAL A  26      17.085  -4.669  -2.444  1.00  0.66           H  
ATOM    408 2HG2 VAL A  26      16.218  -3.168  -2.115  1.00  0.66           H  
ATOM    409 3HG2 VAL A  26      15.367  -4.726  -2.060  1.00  0.66           H  
ATOM    410  N   ASN A  27      14.167  -2.480  -6.445  1.00  0.67           N  
ATOM    411  CA  ASN A  27      13.798  -2.674  -7.847  1.00  0.67           C  
ATOM    412  C   ASN A  27      14.883  -3.413  -8.639  1.00  0.67           C  
ATOM    413  O   ASN A  27      16.057  -3.478  -8.254  1.00  0.67           O  
ATOM    414  CB  ASN A  27      13.449  -1.354  -8.518  1.00  0.67           C  
ATOM    415  CG  ASN A  27      12.546  -1.501  -9.759  1.00  0.67           C  
ATOM    416  OD1 ASN A  27      12.236  -2.615 -10.217  1.00  0.67           O  
ATOM    417  ND2 ASN A  27      12.135  -0.384 -10.303  1.00  0.67           N  
ATOM    418  H   ASN A  27      14.364  -1.558  -6.049  1.00  0.67           H  
ATOM    419  HA  ASN A  27      12.904  -3.300  -7.875  1.00  0.67           H  
ATOM    420 1HB  ASN A  27      12.953  -0.703  -7.794  1.00  0.67           H  
ATOM    421 2HB  ASN A  27      14.374  -0.857  -8.821  1.00  0.67           H  
ATOM    422 1HD2 ASN A  27      11.552  -0.409 -11.114  1.00  0.67           H  
ATOM    423 2HD2 ASN A  27      12.410   0.489  -9.910  1.00  0.67           H  
ATOM    424  N   ASN A  28      14.466  -3.984  -9.759  1.00  0.68           N  
ATOM    425  CA  ASN A  28      15.370  -4.665 -10.669  1.00  0.68           C  
ATOM    426  C   ASN A  28      16.433  -3.693 -11.130  1.00  0.68           C  
ATOM    427  O   ASN A  28      16.126  -2.577 -11.543  1.00  0.68           O  
ATOM    428  CB  ASN A  28      14.635  -5.264 -11.846  1.00  0.68           C  
ATOM    429  CG  ASN A  28      15.530  -6.131 -12.698  1.00  0.68           C  
ATOM    430  OD1 ASN A  28      16.378  -6.868 -12.176  1.00  0.68           O  
ATOM    431  ND2 ASN A  28      15.352  -6.064 -13.994  1.00  0.68           N  
ATOM    432  H   ASN A  28      13.487  -3.882  -9.998  1.00  0.68           H  
ATOM    433  HA  ASN A  28      15.869  -5.471 -10.130  1.00  0.68           H  
ATOM    434 1HB  ASN A  28      13.798  -5.864 -11.487  1.00  0.68           H  
ATOM    435 2HB  ASN A  28      14.226  -4.463 -12.462  1.00  0.68           H  
ATOM    436 1HD2 ASN A  28      15.917  -6.619 -14.604  1.00  0.68           H  
ATOM    437 2HD2 ASN A  28      14.654  -5.457 -14.371  1.00  0.68           H  
ATOM    438  N   ASN A  29      17.684  -4.112 -11.036  1.00  0.69           N  
ATOM    439  CA  ASN A  29      18.823  -3.285 -11.407  1.00  0.69           C  
ATOM    440  C   ASN A  29      18.855  -1.947 -10.668  1.00  0.69           C  
ATOM    441  O   ASN A  29      19.282  -0.934 -11.227  1.00  0.69           O  
ATOM    442  CB  ASN A  29      18.851  -3.051 -12.905  1.00  0.69           C  
ATOM    443  CG  ASN A  29      19.045  -4.329 -13.677  1.00  0.69           C  
ATOM    444  OD1 ASN A  29      19.798  -5.215 -13.256  1.00  0.69           O  
ATOM    445  ND2 ASN A  29      18.383  -4.439 -14.801  1.00  0.69           N  
ATOM    446  H   ASN A  29      17.853  -5.049 -10.699  1.00  0.69           H  
ATOM    447  HA  ASN A  29      19.732  -3.819 -11.126  1.00  0.69           H  
ATOM    448 1HB  ASN A  29      17.932  -2.573 -13.237  1.00  0.69           H  
ATOM    449 2HB  ASN A  29      19.669  -2.374 -13.144  1.00  0.69           H  
ATOM    450 1HD2 ASN A  29      18.476  -5.266 -15.357  1.00  0.69           H  
ATOM    451 2HD2 ASN A  29      17.786  -3.697 -15.104  1.00  0.69           H  
ATOM    452  N   ALA A  30      18.490  -1.977  -9.385  1.00  0.68           N  
ATOM    453  CA  ALA A  30      18.519  -0.805  -8.519  1.00  0.68           C  
ATOM    454  C   ALA A  30      19.900  -0.220  -8.465  1.00  0.68           C  
ATOM    455  O   ALA A  30      20.887  -0.947  -8.519  1.00  0.68           O  
ATOM    456  CB  ALA A  30      18.125  -1.179  -7.106  1.00  0.68           C  
ATOM    457  H   ALA A  30      18.089  -2.833  -9.011  1.00  0.68           H  
ATOM    458  HA  ALA A  30      17.838  -0.054  -8.920  1.00  0.68           H  
ATOM    459 1HB  ALA A  30      18.163  -0.307  -6.472  1.00  0.68           H  
ATOM    460 2HB  ALA A  30      17.121  -1.573  -7.117  1.00  0.68           H  
ATOM    461 3HB  ALA A  30      18.814  -1.928  -6.724  1.00  0.68           H  
ATOM    462  N   LYS A  31      19.982   1.101  -8.340  1.00  0.67           N  
ATOM    463  CA  LYS A  31      21.287   1.734  -8.236  1.00  0.67           C  
ATOM    464  C   LYS A  31      21.565   2.161  -6.804  1.00  0.67           C  
ATOM    465  O   LYS A  31      22.704   2.105  -6.337  1.00  0.67           O  
ATOM    466  CB  LYS A  31      21.357   2.934  -9.165  1.00  0.67           C  
ATOM    467  CG  LYS A  31      21.127   2.592 -10.637  1.00  0.67           C  
ATOM    468  CD  LYS A  31      22.197   1.657 -11.186  1.00  0.67           C  
ATOM    469  CE  LYS A  31      21.968   1.387 -12.667  1.00  0.67           C  
ATOM    470  NZ  LYS A  31      22.993   0.472 -13.237  1.00  0.67           N  
ATOM    471  H   LYS A  31      19.129   1.675  -8.320  1.00  0.67           H  
ATOM    472  HA  LYS A  31      22.054   1.019  -8.531  1.00  0.67           H  
ATOM    473 1HB  LYS A  31      20.595   3.662  -8.866  1.00  0.67           H  
ATOM    474 2HB  LYS A  31      22.329   3.414  -9.069  1.00  0.67           H  
ATOM    475 1HG  LYS A  31      20.152   2.103 -10.738  1.00  0.67           H  
ATOM    476 2HG  LYS A  31      21.114   3.507 -11.225  1.00  0.67           H  
ATOM    477 1HD  LYS A  31      23.185   2.097 -11.044  1.00  0.67           H  
ATOM    478 2HD  LYS A  31      22.157   0.706 -10.644  1.00  0.67           H  
ATOM    479 1HE  LYS A  31      20.983   0.932 -12.790  1.00  0.67           H  
ATOM    480 2HE  LYS A  31      21.993   2.330 -13.212  1.00  0.67           H  
ATOM    481 1HZ  LYS A  31      22.796   0.316 -14.213  1.00  0.67           H  
ATOM    482 2HZ  LYS A  31      23.908   0.886 -13.138  1.00  0.67           H  
ATOM    483 3HZ  LYS A  31      22.963  -0.408 -12.742  1.00  0.67           H  
ATOM    484  N   GLU A  32      20.533   2.621  -6.110  1.00  0.66           N  
ATOM    485  CA  GLU A  32      20.731   3.058  -4.735  1.00  0.66           C  
ATOM    486  C   GLU A  32      19.448   3.083  -3.923  1.00  0.66           C  
ATOM    487  O   GLU A  32      18.382   3.339  -4.474  1.00  0.66           O  
ATOM    488  CB  GLU A  32      21.336   4.459  -4.712  1.00  0.66           C  
ATOM    489  CG  GLU A  32      20.444   5.509  -5.338  1.00  0.66           C  
ATOM    490  CD  GLU A  32      21.024   6.893  -5.327  1.00  0.66           C  
ATOM    491  OE1 GLU A  32      21.964   7.152  -4.587  1.00  0.66           O  
ATOM    492  OE2 GLU A  32      20.525   7.712  -6.063  1.00  0.66           O  
ATOM    493  H   GLU A  32      19.616   2.663  -6.537  1.00  0.66           H  
ATOM    494  HA  GLU A  32      21.413   2.359  -4.265  1.00  0.66           H  
ATOM    495 1HB  GLU A  32      21.512   4.746  -3.677  1.00  0.66           H  
ATOM    496 2HB  GLU A  32      22.300   4.463  -5.221  1.00  0.66           H  
ATOM    497 1HG  GLU A  32      20.235   5.221  -6.370  1.00  0.66           H  
ATOM    498 2HG  GLU A  32      19.497   5.518  -4.796  1.00  0.66           H  
ATOM    499  N   LEU A  33      19.578   2.913  -2.607  1.00  0.64           N  
ATOM    500  CA  LEU A  33      18.460   3.094  -1.668  1.00  0.64           C  
ATOM    501  C   LEU A  33      18.865   4.093  -0.584  1.00  0.64           C  
ATOM    502  O   LEU A  33      20.011   4.073  -0.122  1.00  0.64           O  
ATOM    503  CB  LEU A  33      18.042   1.770  -1.013  1.00  0.64           C  
ATOM    504  CG  LEU A  33      17.449   0.690  -1.934  1.00  0.64           C  
ATOM    505  CD1 LEU A  33      18.576  -0.147  -2.571  1.00  0.64           C  
ATOM    506  CD2 LEU A  33      16.525  -0.185  -1.111  1.00  0.64           C  
ATOM    507  H   LEU A  33      20.511   2.682  -2.264  1.00  0.64           H  
ATOM    508  HA  LEU A  33      17.603   3.491  -2.202  1.00  0.64           H  
ATOM    509 1HB  LEU A  33      18.879   1.344  -0.492  1.00  0.64           H  
ATOM    510 2HB  LEU A  33      17.273   2.001  -0.271  1.00  0.64           H  
ATOM    511  HG  LEU A  33      16.875   1.172  -2.737  1.00  0.64           H  
ATOM    512 1HD1 LEU A  33      18.150  -0.895  -3.208  1.00  0.64           H  
ATOM    513 2HD1 LEU A  33      19.228   0.476  -3.156  1.00  0.64           H  
ATOM    514 3HD1 LEU A  33      19.151  -0.627  -1.800  1.00  0.64           H  
ATOM    515 1HD2 LEU A  33      16.074  -0.935  -1.749  1.00  0.64           H  
ATOM    516 2HD2 LEU A  33      17.079  -0.666  -0.319  1.00  0.64           H  
ATOM    517 3HD2 LEU A  33      15.760   0.431  -0.677  1.00  0.64           H  
ATOM    518  N   ARG A  34      17.941   4.958  -0.150  1.00  0.63           N  
ATOM    519  CA  ARG A  34      18.322   5.914   0.902  1.00  0.63           C  
ATOM    520  C   ARG A  34      17.299   6.017   2.040  1.00  0.63           C  
ATOM    521  O   ARG A  34      16.103   6.197   1.813  1.00  0.63           O  
ATOM    522  CB  ARG A  34      18.536   7.311   0.302  1.00  0.63           C  
ATOM    523  CG  ARG A  34      19.679   7.418  -0.746  1.00  0.63           C  
ATOM    524  CD  ARG A  34      19.911   8.824  -1.217  1.00  0.63           C  
ATOM    525  NE  ARG A  34      20.897   8.912  -2.324  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      21.429  10.055  -2.798  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      21.121  11.211  -2.260  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      22.262   9.999  -3.816  1.00  0.63           N  
ATOM    529  H   ARG A  34      16.999   4.952  -0.547  1.00  0.63           H  
ATOM    530  HA  ARG A  34      19.263   5.588   1.338  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      17.616   7.640  -0.178  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      18.757   8.014   1.107  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      20.589   7.076  -0.273  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      19.462   6.796  -1.618  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      18.971   9.245  -1.568  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      20.286   9.418  -0.384  1.00  0.63           H  
ATOM    537  HE  ARG A  34      21.182   8.056  -2.822  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      20.478  11.242  -1.491  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      21.524  12.061  -2.625  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      22.462   9.079  -4.238  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      22.668  10.837  -4.194  1.00  0.63           H  
ATOM    542  N   PHE A  35      17.797   5.956   3.281  1.00  0.62           N  
ATOM    543  CA  PHE A  35      16.950   6.059   4.481  1.00  0.62           C  
ATOM    544  C   PHE A  35      17.474   7.165   5.407  1.00  0.62           C  
ATOM    545  O   PHE A  35      18.622   7.102   5.858  1.00  0.62           O  
ATOM    546  CB  PHE A  35      17.003   4.735   5.243  1.00  0.62           C  
ATOM    547  CG  PHE A  35      16.568   3.534   4.441  1.00  0.62           C  
ATOM    548  CD1 PHE A  35      17.482   2.934   3.603  1.00  0.62           C  
ATOM    549  CD2 PHE A  35      15.309   2.962   4.551  1.00  0.62           C  
ATOM    550  CE1 PHE A  35      17.156   1.835   2.867  1.00  0.62           C  
ATOM    551  CE2 PHE A  35      14.983   1.833   3.812  1.00  0.62           C  
ATOM    552  CZ  PHE A  35      15.910   1.278   2.966  1.00  0.62           C  
ATOM    553  H   PHE A  35      18.798   5.789   3.391  1.00  0.62           H  
ATOM    554  HA  PHE A  35      15.927   6.293   4.188  1.00  0.62           H  
ATOM    555 1HB  PHE A  35      18.001   4.563   5.603  1.00  0.62           H  
ATOM    556 2HB  PHE A  35      16.357   4.807   6.115  1.00  0.62           H  
ATOM    557  HD1 PHE A  35      18.484   3.369   3.517  1.00  0.62           H  
ATOM    558  HD2 PHE A  35      14.582   3.397   5.227  1.00  0.62           H  
ATOM    559  HE1 PHE A  35      17.889   1.414   2.207  1.00  0.62           H  
ATOM    560  HE2 PHE A  35      14.003   1.386   3.899  1.00  0.62           H  
ATOM    561  HZ  PHE A  35      15.662   0.402   2.382  1.00  0.62           H  
ATOM    562  N   LYS A  36      16.649   8.178   5.692  1.00  0.63           N  
ATOM    563  CA  LYS A  36      17.091   9.295   6.535  1.00  0.63           C  
ATOM    564  C   LYS A  36      16.196   9.621   7.741  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.991   9.824   7.595  1.00  0.63           O  
ATOM    566  CB  LYS A  36      17.179  10.569   5.683  1.00  0.63           C  
ATOM    567  CG  LYS A  36      18.227  10.593   4.610  1.00  0.63           C  
ATOM    568  CD  LYS A  36      18.122  11.888   3.795  1.00  0.63           C  
ATOM    569  CE  LYS A  36      19.179  11.986   2.703  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      18.988  13.209   1.860  1.00  0.63           N  
ATOM    571  H   LYS A  36      15.719   8.192   5.285  1.00  0.63           H  
ATOM    572  HA  LYS A  36      18.075   9.053   6.906  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      16.228  10.731   5.195  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.357  11.423   6.339  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      19.201  10.553   5.095  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      18.117   9.730   3.954  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      17.145  11.924   3.324  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      18.213  12.745   4.455  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      20.164  12.032   3.168  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      19.128  11.102   2.065  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      19.706  13.253   1.154  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      18.081  13.174   1.414  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      19.043  14.030   2.437  1.00  0.63           H  
ATOM    584  N   LEU A  37      16.817   9.761   8.920  1.00  0.65           N  
ATOM    585  CA  LEU A  37      16.126  10.188  10.149  1.00  0.65           C  
ATOM    586  C   LEU A  37      16.412  11.654  10.395  1.00  0.65           C  
ATOM    587  O   LEU A  37      17.576  12.038  10.582  1.00  0.65           O  
ATOM    588  CB  LEU A  37      16.557   9.391  11.391  1.00  0.65           C  
ATOM    589  CG  LEU A  37      16.273   7.925  11.368  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      16.816   7.255  12.631  1.00  0.65           C  
ATOM    591  CD2 LEU A  37      14.807   7.767  11.292  1.00  0.65           C  
ATOM    592  H   LEU A  37      17.814   9.568   8.952  1.00  0.65           H  
ATOM    593  HA  LEU A  37      15.052  10.066  10.012  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      17.621   9.525  11.534  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      16.046   9.812  12.258  1.00  0.65           H  
ATOM    596  HG  LEU A  37      16.743   7.471  10.493  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37      16.581   6.204  12.604  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      17.890   7.383  12.694  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      16.352   7.704  13.506  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37      14.568   6.720  11.245  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37      14.339   8.217  12.162  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37      14.452   8.269  10.401  1.00  0.65           H  
ATOM    603  N   ARG A  38      15.352  12.461  10.374  1.00  0.68           N  
ATOM    604  CA  ARG A  38      15.469  13.904  10.473  1.00  0.68           C  
ATOM    605  C   ARG A  38      14.891  14.589  11.700  1.00  0.68           C  
ATOM    606  O   ARG A  38      13.864  14.187  12.288  1.00  0.68           O  
ATOM    607  CB  ARG A  38      14.843  14.562   9.262  1.00  0.68           C  
ATOM    608  CG  ARG A  38      15.562  14.364   7.970  1.00  0.68           C  
ATOM    609  CD  ARG A  38      14.797  14.937   6.834  1.00  0.68           C  
ATOM    610  NE  ARG A  38      14.561  16.384   6.991  1.00  0.68           N  
ATOM    611  CZ  ARG A  38      13.975  17.172   6.084  1.00  0.68           C  
ATOM    612  NH1 ARG A  38      13.593  16.700   4.919  1.00  0.68           N  
ATOM    613  NH2 ARG A  38      13.796  18.429   6.398  1.00  0.68           N  
ATOM    614  H   ARG A  38      14.428  12.055  10.230  1.00  0.68           H  
ATOM    615  HA  ARG A  38      16.530  14.138  10.451  1.00  0.68           H  
ATOM    616 1HB  ARG A  38      13.832  14.182   9.132  1.00  0.68           H  
ATOM    617 2HB  ARG A  38      14.771  15.642   9.435  1.00  0.68           H  
ATOM    618 1HG  ARG A  38      16.518  14.881   8.034  1.00  0.68           H  
ATOM    619 2HG  ARG A  38      15.727  13.300   7.788  1.00  0.68           H  
ATOM    620 1HD  ARG A  38      15.352  14.779   5.910  1.00  0.68           H  
ATOM    621 2HD  ARG A  38      13.829  14.439   6.765  1.00  0.68           H  
ATOM    622  HE  ARG A  38      14.811  16.848   7.883  1.00  0.68           H  
ATOM    623 1HH1 ARG A  38      13.744  15.727   4.699  1.00  0.68           H  
ATOM    624 2HH1 ARG A  38      13.156  17.311   4.247  1.00  0.68           H  
ATOM    625 1HH2 ARG A  38      14.103  18.728   7.335  1.00  0.68           H  
ATOM    626 2HH2 ARG A  38      13.357  19.068   5.756  1.00  0.68           H  
ATOM    627  N   ARG A  39      15.583  15.687  11.998  1.00  0.70           N  
ATOM    628  CA  ARG A  39      15.337  16.669  13.037  1.00  0.70           C  
ATOM    629  C   ARG A  39      15.308  18.034  12.357  1.00  0.70           C  
ATOM    630  O   ARG A  39      16.352  18.653  12.139  1.00  0.70           O  
ATOM    631  CB  ARG A  39      16.487  16.652  14.030  1.00  0.70           C  
ATOM    632  CG  ARG A  39      16.361  17.618  15.182  1.00  0.70           C  
ATOM    633  CD  ARG A  39      17.471  17.478  16.190  1.00  0.70           C  
ATOM    634  NE  ARG A  39      18.764  17.865  15.632  1.00  0.70           N  
ATOM    635  CZ  ARG A  39      19.224  19.138  15.596  1.00  0.70           C  
ATOM    636  NH1 ARG A  39      18.493  20.117  16.085  1.00  0.70           N  
ATOM    637  NH2 ARG A  39      20.397  19.410  15.066  1.00  0.70           N  
ATOM    638  H   ARG A  39      16.393  15.873  11.401  1.00  0.70           H  
ATOM    639  HA  ARG A  39      14.384  16.469  13.530  1.00  0.70           H  
ATOM    640 1HB  ARG A  39      16.614  15.663  14.414  1.00  0.70           H  
ATOM    641 2HB  ARG A  39      17.407  16.905  13.500  1.00  0.70           H  
ATOM    642 1HG  ARG A  39      16.388  18.635  14.792  1.00  0.70           H  
ATOM    643 2HG  ARG A  39      15.422  17.454  15.668  1.00  0.70           H  
ATOM    644 1HD  ARG A  39      17.267  18.118  17.047  1.00  0.70           H  
ATOM    645 2HD  ARG A  39      17.538  16.443  16.521  1.00  0.70           H  
ATOM    646  HE  ARG A  39      19.351  17.138  15.244  1.00  0.70           H  
ATOM    647 1HH1 ARG A  39      17.589  19.924  16.485  1.00  0.70           H  
ATOM    648 2HH1 ARG A  39      18.838  21.066  16.047  1.00  0.70           H  
ATOM    649 1HH2 ARG A  39      20.968  18.675  14.677  1.00  0.70           H  
ATOM    650 2HH2 ARG A  39      20.726  20.367  15.006  1.00  0.70           H  
ATOM    651  N   GLY A  40      14.133  18.510  11.986  1.00  0.73           N  
ATOM    652  CA  GLY A  40      14.105  19.729  11.194  1.00  0.73           C  
ATOM    653  C   GLY A  40      14.881  19.473   9.899  1.00  0.73           C  
ATOM    654  O   GLY A  40      14.592  18.505   9.184  1.00  0.73           O  
ATOM    655  H   GLY A  40      13.281  18.015  12.214  1.00  0.73           H  
ATOM    656 1HA  GLY A  40      13.074  20.005  10.968  1.00  0.73           H  
ATOM    657 2HA  GLY A  40      14.556  20.548  11.752  1.00  0.73           H  
ATOM    658  N   GLY A  41      15.851  20.343   9.596  1.00  0.74           N  
ATOM    659  CA  GLY A  41      16.663  20.203   8.390  1.00  0.74           C  
ATOM    660  C   GLY A  41      17.921  19.342   8.588  1.00  0.74           C  
ATOM    661  O   GLY A  41      18.656  19.086   7.623  1.00  0.74           O  
ATOM    662  H   GLY A  41      16.039  21.109  10.228  1.00  0.74           H  
ATOM    663 1HA  GLY A  41      16.056  19.777   7.595  1.00  0.74           H  
ATOM    664 2HA  GLY A  41      16.964  21.194   8.053  1.00  0.74           H  
ATOM    665  N   ASP A  42      18.176  18.888   9.820  1.00  0.74           N  
ATOM    666  CA  ASP A  42      19.367  18.083  10.096  1.00  0.74           C  
ATOM    667  C   ASP A  42      19.062  16.599   9.949  1.00  0.74           C  
ATOM    668  O   ASP A  42      17.932  16.145  10.163  1.00  0.74           O  
ATOM    669  CB  ASP A  42      19.964  18.411  11.463  1.00  0.74           C  
ATOM    670  CG  ASP A  42      20.605  19.807  11.498  1.00  0.74           C  
ATOM    671  OD1 ASP A  42      21.137  20.224  10.483  1.00  0.74           O  
ATOM    672  OD2 ASP A  42      20.578  20.437  12.524  1.00  0.74           O  
ATOM    673  H   ASP A  42      17.528  19.079  10.584  1.00  0.74           H  
ATOM    674  HA  ASP A  42      20.130  18.331   9.357  1.00  0.74           H  
ATOM    675 1HB  ASP A  42      19.178  18.362  12.220  1.00  0.74           H  
ATOM    676 2HB  ASP A  42      20.722  17.664  11.717  1.00  0.74           H  
ATOM    677  N   LYS A  43      20.075  15.837   9.555  1.00  0.73           N  
ATOM    678  CA  LYS A  43      19.897  14.404   9.361  1.00  0.73           C  
ATOM    679  C   LYS A  43      20.612  13.648  10.455  1.00  0.73           C  
ATOM    680  O   LYS A  43      21.841  13.592  10.468  1.00  0.73           O  
ATOM    681  CB  LYS A  43      20.414  13.963   7.987  1.00  0.73           C  
ATOM    682  CG  LYS A  43      19.546  14.414   6.787  1.00  0.73           C  
ATOM    683  CD  LYS A  43      19.796  15.900   6.416  1.00  0.73           C  
ATOM    684  CE  LYS A  43      18.810  16.430   5.377  1.00  0.73           C  
ATOM    685  NZ  LYS A  43      19.007  17.903   5.118  1.00  0.73           N  
ATOM    686  H   LYS A  43      20.997  16.260   9.447  1.00  0.73           H  
ATOM    687  HA  LYS A  43      18.837  14.159   9.427  1.00  0.73           H  
ATOM    688 1HB  LYS A  43      21.424  14.317   7.835  1.00  0.73           H  
ATOM    689 2HB  LYS A  43      20.452  12.871   7.959  1.00  0.73           H  
ATOM    690 1HG  LYS A  43      19.803  13.797   5.928  1.00  0.73           H  
ATOM    691 2HG  LYS A  43      18.500  14.264   7.015  1.00  0.73           H  
ATOM    692 1HD  LYS A  43      19.758  16.535   7.286  1.00  0.73           H  
ATOM    693 2HD  LYS A  43      20.789  15.979   5.980  1.00  0.73           H  
ATOM    694 1HE  LYS A  43      18.947  15.885   4.447  1.00  0.73           H  
ATOM    695 2HE  LYS A  43      17.791  16.271   5.737  1.00  0.73           H  
ATOM    696 1HZ  LYS A  43      18.345  18.230   4.435  1.00  0.73           H  
ATOM    697 2HZ  LYS A  43      18.863  18.418   6.005  1.00  0.73           H  
ATOM    698 3HZ  LYS A  43      19.941  18.071   4.784  1.00  0.73           H  
ATOM    699  N   ALA A  44      19.856  13.123  11.417  1.00  0.71           N  
ATOM    700  CA  ALA A  44      20.468  12.435  12.544  1.00  0.71           C  
ATOM    701  C   ALA A  44      21.174  11.180  12.073  1.00  0.71           C  
ATOM    702  O   ALA A  44      22.246  10.823  12.563  1.00  0.71           O  
ATOM    703  CB  ALA A  44      19.443  12.097  13.580  1.00  0.71           C  
ATOM    704  H   ALA A  44      18.844  13.159  11.327  1.00  0.71           H  
ATOM    705  HA  ALA A  44      21.190  13.088  12.979  1.00  0.71           H  
ATOM    706 1HB  ALA A  44      19.933  11.604  14.415  1.00  0.71           H  
ATOM    707 2HB  ALA A  44      18.961  13.010  13.924  1.00  0.71           H  
ATOM    708 3HB  ALA A  44      18.697  11.429  13.148  1.00  0.71           H  
ATOM    709  N   LEU A  45      20.540  10.519  11.115  1.00  0.70           N  
ATOM    710  CA  LEU A  45      21.061   9.298  10.512  1.00  0.70           C  
ATOM    711  C   LEU A  45      20.745   9.199   9.039  1.00  0.70           C  
ATOM    712  O   LEU A  45      19.593   9.341   8.635  1.00  0.70           O  
ATOM    713  CB  LEU A  45      20.455   8.054  11.210  1.00  0.70           C  
ATOM    714  CG  LEU A  45      20.872   6.625  10.710  1.00  0.70           C  
ATOM    715  CD1 LEU A  45      20.762   5.655  11.853  1.00  0.70           C  
ATOM    716  CD2 LEU A  45      19.920   6.157   9.577  1.00  0.70           C  
ATOM    717  H   LEU A  45      19.650  10.908  10.799  1.00  0.70           H  
ATOM    718  HA  LEU A  45      22.147   9.291  10.628  1.00  0.70           H  
ATOM    719 1HB  LEU A  45      20.683   8.111  12.274  1.00  0.70           H  
ATOM    720 2HB  LEU A  45      19.391   8.110  11.093  1.00  0.70           H  
ATOM    721  HG  LEU A  45      21.907   6.646  10.353  1.00  0.70           H  
ATOM    722 1HD1 LEU A  45      21.055   4.657  11.527  1.00  0.70           H  
ATOM    723 2HD1 LEU A  45      21.409   5.986  12.635  1.00  0.70           H  
ATOM    724 3HD1 LEU A  45      19.735   5.630  12.216  1.00  0.70           H  
ATOM    725 1HD2 LEU A  45      20.211   5.159   9.245  1.00  0.70           H  
ATOM    726 2HD2 LEU A  45      18.899   6.131   9.954  1.00  0.70           H  
ATOM    727 3HD2 LEU A  45      19.968   6.838   8.739  1.00  0.70           H  
ATOM    728  N   LEU A  46      21.754   8.851   8.256  1.00  0.69           N  
ATOM    729  CA  LEU A  46      21.595   8.490   6.856  1.00  0.69           C  
ATOM    730  C   LEU A  46      22.183   7.124   6.581  1.00  0.69           C  
ATOM    731  O   LEU A  46      23.343   6.872   6.902  1.00  0.69           O  
ATOM    732  CB  LEU A  46      22.305   9.471   5.893  1.00  0.69           C  
ATOM    733  CG  LEU A  46      22.466   8.876   4.375  1.00  0.69           C  
ATOM    734  CD1 LEU A  46      21.110   8.703   3.670  1.00  0.69           C  
ATOM    735  CD2 LEU A  46      23.356   9.753   3.554  1.00  0.69           C  
ATOM    736  H   LEU A  46      22.693   8.852   8.648  1.00  0.69           H  
ATOM    737  HA  LEU A  46      20.536   8.464   6.618  1.00  0.69           H  
ATOM    738 1HB  LEU A  46      21.734  10.395   5.842  1.00  0.69           H  
ATOM    739 2HB  LEU A  46      23.298   9.690   6.280  1.00  0.69           H  
ATOM    740  HG  LEU A  46      22.930   7.899   4.451  1.00  0.69           H  
ATOM    741 1HD1 LEU A  46      21.269   8.273   2.680  1.00  0.69           H  
ATOM    742 2HD1 LEU A  46      20.457   8.054   4.235  1.00  0.69           H  
ATOM    743 3HD1 LEU A  46      20.659   9.656   3.571  1.00  0.69           H  
ATOM    744 1HD2 LEU A  46      23.486   9.316   2.566  1.00  0.69           H  
ATOM    745 2HD2 LEU A  46      22.905  10.708   3.451  1.00  0.69           H  
ATOM    746 3HD2 LEU A  46      24.328   9.847   4.040  1.00  0.69           H  
ATOM    747  N   LEU A  47      21.396   6.267   5.935  1.00  0.68           N  
ATOM    748  CA  LEU A  47      21.887   4.998   5.416  1.00  0.68           C  
ATOM    749  C   LEU A  47      21.772   5.045   3.906  1.00  0.68           C  
ATOM    750  O   LEU A  47      20.674   5.206   3.359  1.00  0.68           O  
ATOM    751  CB  LEU A  47      21.096   3.777   5.907  1.00  0.68           C  
ATOM    752  CG  LEU A  47      21.731   2.359   5.479  1.00  0.68           C  
ATOM    753  CD1 LEU A  47      21.219   1.302   6.316  1.00  0.68           C  
ATOM    754  CD2 LEU A  47      21.334   1.973   4.039  1.00  0.68           C  
ATOM    755  H   LEU A  47      20.423   6.530   5.780  1.00  0.68           H  
ATOM    756  HA  LEU A  47      22.938   4.877   5.682  1.00  0.68           H  
ATOM    757 1HB  LEU A  47      21.034   3.808   6.994  1.00  0.68           H  
ATOM    758 2HB  LEU A  47      20.102   3.820   5.501  1.00  0.68           H  
ATOM    759  HG  LEU A  47      22.815   2.422   5.586  1.00  0.68           H  
ATOM    760 1HD1 LEU A  47      21.659   0.346   6.025  1.00  0.68           H  
ATOM    761 2HD1 LEU A  47      21.418   1.492   7.334  1.00  0.68           H  
ATOM    762 3HD1 LEU A  47      20.177   1.289   6.143  1.00  0.68           H  
ATOM    763 1HD2 LEU A  47      21.771   1.007   3.786  1.00  0.68           H  
ATOM    764 2HD2 LEU A  47      20.255   1.900   3.975  1.00  0.68           H  
ATOM    765 3HD2 LEU A  47      21.675   2.699   3.346  1.00  0.68           H  
ATOM    766  N   HIS A  48      22.908   4.950   3.230  1.00  0.69           N  
ATOM    767  CA  HIS A  48      22.934   4.967   1.780  1.00  0.69           C  
ATOM    768  C   HIS A  48      23.451   3.631   1.266  1.00  0.69           C  
ATOM    769  O   HIS A  48      24.572   3.215   1.576  1.00  0.69           O  
ATOM    770  CB  HIS A  48      23.798   6.115   1.270  1.00  0.69           C  
ATOM    771  CG  HIS A  48      23.843   6.288  -0.225  1.00  0.69           C  
ATOM    772  ND1 HIS A  48      24.875   6.955  -0.859  1.00  0.69           N  
ATOM    773  CD2 HIS A  48      22.980   5.920  -1.205  1.00  0.69           C  
ATOM    774  CE1 HIS A  48      24.636   6.991  -2.160  1.00  0.69           C  
ATOM    775  NE2 HIS A  48      23.492   6.382  -2.390  1.00  0.69           N  
ATOM    776  H   HIS A  48      23.789   4.865   3.735  1.00  0.69           H  
ATOM    777  HA  HIS A  48      21.926   5.102   1.388  1.00  0.69           H  
ATOM    778 1HB  HIS A  48      23.432   7.044   1.698  1.00  0.69           H  
ATOM    779 2HB  HIS A  48      24.819   5.978   1.629  1.00  0.69           H  
ATOM    780  HD2 HIS A  48      22.044   5.380  -1.082  1.00  0.69           H  
ATOM    781  HE1 HIS A  48      25.266   7.461  -2.913  1.00  0.69           H  
ATOM    782  HE2 HIS A  48      23.034   6.282  -3.310  1.00  0.69           H  
ATOM    783  N   TYR A  49      22.608   2.924   0.535  1.00  0.72           N  
ATOM    784  CA  TYR A  49      22.980   1.627  -0.001  1.00  0.72           C  
ATOM    785  C   TYR A  49      23.326   1.880  -1.446  1.00  0.72           C  
ATOM    786  O   TYR A  49      22.467   2.344  -2.194  1.00  0.72           O  
ATOM    787  CB  TYR A  49      21.811   0.664   0.056  1.00  0.72           C  
ATOM    788  CG  TYR A  49      22.110  -0.727  -0.297  1.00  0.72           C  
ATOM    789  CD1 TYR A  49      22.295  -1.596   0.718  1.00  0.72           C  
ATOM    790  CD2 TYR A  49      22.203  -1.152  -1.615  1.00  0.72           C  
ATOM    791  CE1 TYR A  49      22.564  -2.878   0.480  1.00  0.72           C  
ATOM    792  CE2 TYR A  49      22.477  -2.476  -1.862  1.00  0.72           C  
ATOM    793  CZ  TYR A  49      22.661  -3.331  -0.789  1.00  0.72           C  
ATOM    794  OH  TYR A  49      22.898  -4.663  -0.952  1.00  0.72           O  
ATOM    795  H   TYR A  49      21.688   3.310   0.321  1.00  0.72           H  
ATOM    796  HA  TYR A  49      23.854   1.230   0.516  1.00  0.72           H  
ATOM    797 1HB  TYR A  49      21.374   0.678   1.056  1.00  0.72           H  
ATOM    798 2HB  TYR A  49      21.059   1.015  -0.629  1.00  0.72           H  
ATOM    799  HD1 TYR A  49      22.197  -1.247   1.741  1.00  0.72           H  
ATOM    800  HD2 TYR A  49      22.052  -0.450  -2.438  1.00  0.72           H  
ATOM    801  HE1 TYR A  49      22.687  -3.566   1.299  1.00  0.72           H  
ATOM    802  HE2 TYR A  49      22.543  -2.848  -2.880  1.00  0.72           H  
ATOM    803  HH  TYR A  49      22.358  -5.008  -1.696  1.00  0.72           H  
ATOM    804  N   LYS A  50      24.565   1.627  -1.849  1.00  0.77           N  
ATOM    805  CA  LYS A  50      24.928   1.926  -3.228  1.00  0.77           C  
ATOM    806  C   LYS A  50      25.290   0.632  -3.948  1.00  0.77           C  
ATOM    807  O   LYS A  50      26.193  -0.114  -3.550  1.00  0.77           O  
ATOM    808  CB  LYS A  50      26.041   2.967  -3.276  1.00  0.77           C  
ATOM    809  CG  LYS A  50      26.394   3.432  -4.682  1.00  0.77           C  
ATOM    810  CD  LYS A  50      27.436   4.563  -4.643  1.00  0.77           C  
ATOM    811  CE  LYS A  50      27.828   5.018  -6.043  1.00  0.77           C  
ATOM    812  NZ  LYS A  50      28.820   6.137  -6.007  1.00  0.77           N  
ATOM    813  H   LYS A  50      25.247   1.230  -1.202  1.00  0.77           H  
ATOM    814  HA  LYS A  50      24.064   2.347  -3.745  1.00  0.77           H  
ATOM    815 1HB  LYS A  50      25.741   3.844  -2.696  1.00  0.77           H  
ATOM    816 2HB  LYS A  50      26.941   2.558  -2.814  1.00  0.77           H  
ATOM    817 1HG  LYS A  50      26.749   2.593  -5.282  1.00  0.77           H  
ATOM    818 2HG  LYS A  50      25.484   3.814  -5.154  1.00  0.77           H  
ATOM    819 1HD  LYS A  50      27.013   5.414  -4.106  1.00  0.77           H  
ATOM    820 2HD  LYS A  50      28.325   4.236  -4.109  1.00  0.77           H  
ATOM    821 1HE  LYS A  50      28.261   4.178  -6.582  1.00  0.77           H  
ATOM    822 2HE  LYS A  50      26.936   5.354  -6.571  1.00  0.77           H  
ATOM    823 1HZ  LYS A  50      29.054   6.412  -6.950  1.00  0.77           H  
ATOM    824 2HZ  LYS A  50      28.421   6.927  -5.518  1.00  0.77           H  
ATOM    825 3HZ  LYS A  50      29.655   5.836  -5.528  1.00  0.77           H  
ATOM    826  N   PHE A  51      24.521   0.326  -4.981  1.00  0.83           N  
ATOM    827  CA  PHE A  51      24.660  -0.932  -5.684  1.00  0.83           C  
ATOM    828  C   PHE A  51      25.714  -0.810  -6.783  1.00  0.83           C  
ATOM    829  O   PHE A  51      25.701   0.140  -7.566  1.00  0.83           O  
ATOM    830  CB  PHE A  51      23.290  -1.363  -6.219  1.00  0.83           C  
ATOM    831  CG  PHE A  51      23.241  -2.736  -6.805  1.00  0.83           C  
ATOM    832  CD1 PHE A  51      23.248  -3.836  -5.972  1.00  0.83           C  
ATOM    833  CD2 PHE A  51      23.169  -2.941  -8.162  1.00  0.83           C  
ATOM    834  CE1 PHE A  51      23.204  -5.113  -6.479  1.00  0.83           C  
ATOM    835  CE2 PHE A  51      23.115  -4.218  -8.675  1.00  0.83           C  
ATOM    836  CZ  PHE A  51      23.142  -5.307  -7.832  1.00  0.83           C  
ATOM    837  H   PHE A  51      23.816   0.988  -5.308  1.00  0.83           H  
ATOM    838  HA  PHE A  51      24.992  -1.682  -4.978  1.00  0.83           H  
ATOM    839 1HB  PHE A  51      22.552  -1.304  -5.421  1.00  0.83           H  
ATOM    840 2HB  PHE A  51      22.980  -0.664  -6.990  1.00  0.83           H  
ATOM    841  HD1 PHE A  51      23.297  -3.684  -4.897  1.00  0.83           H  
ATOM    842  HD2 PHE A  51      23.151  -2.077  -8.829  1.00  0.83           H  
ATOM    843  HE1 PHE A  51      23.218  -5.969  -5.804  1.00  0.83           H  
ATOM    844  HE2 PHE A  51      23.057  -4.367  -9.751  1.00  0.83           H  
ATOM    845  HZ  PHE A  51      23.105  -6.316  -8.238  1.00  0.83           H  
ATOM    846  N   ASN A  52      26.646  -1.757  -6.809  1.00  0.91           N  
ATOM    847  CA  ASN A  52      27.755  -1.796  -7.757  1.00  0.91           C  
ATOM    848  C   ASN A  52      28.633  -0.543  -7.787  1.00  0.91           C  
ATOM    849  O   ASN A  52      29.098  -0.130  -8.856  1.00  0.91           O  
ATOM    850  CB  ASN A  52      27.274  -2.094  -9.170  1.00  0.91           C  
ATOM    851  CG  ASN A  52      26.751  -3.489  -9.350  1.00  0.91           C  
ATOM    852  OD1 ASN A  52      27.185  -4.419  -8.669  1.00  0.91           O  
ATOM    853  ND2 ASN A  52      25.865  -3.663 -10.292  1.00  0.91           N  
ATOM    854  H   ASN A  52      26.585  -2.495  -6.130  1.00  0.91           H  
ATOM    855  HA  ASN A  52      28.403  -2.617  -7.455  1.00  0.91           H  
ATOM    856 1HB  ASN A  52      26.490  -1.392  -9.449  1.00  0.91           H  
ATOM    857 2HB  ASN A  52      28.098  -1.944  -9.865  1.00  0.91           H  
ATOM    858 1HD2 ASN A  52      25.510  -4.581 -10.480  1.00  0.91           H  
ATOM    859 2HD2 ASN A  52      25.556  -2.885 -10.835  1.00  0.91           H  
ATOM    860  N   ALA A  53      28.932   0.031  -6.628  1.00  0.96           N  
ATOM    861  CA  ALA A  53      29.795   1.200  -6.594  1.00  0.96           C  
ATOM    862  C   ALA A  53      31.159   0.754  -7.036  1.00  0.96           C  
ATOM    863  O   ALA A  53      31.772  -0.059  -6.363  1.00  0.96           O  
ATOM    864  CB  ALA A  53      29.879   1.761  -5.188  1.00  0.96           C  
ATOM    865  H   ALA A  53      28.588  -0.362  -5.758  1.00  0.96           H  
ATOM    866  HA  ALA A  53      29.412   1.946  -7.287  1.00  0.96           H  
ATOM    867 1HB  ALA A  53      30.542   2.622  -5.177  1.00  0.96           H  
ATOM    868 2HB  ALA A  53      28.907   2.044  -4.856  1.00  0.96           H  
ATOM    869 3HB  ALA A  53      30.270   0.990  -4.521  1.00  0.96           H  
ATOM    870  N   ASN A  54      31.622   1.197  -8.194  1.00  0.99           N  
ATOM    871  CA  ASN A  54      32.892   0.686  -8.707  1.00  0.99           C  
ATOM    872  C   ASN A  54      32.872  -0.855  -8.699  1.00  0.99           C  
ATOM    873  O   ASN A  54      33.881  -1.499  -8.406  1.00  0.99           O  
ATOM    874  CB  ASN A  54      34.061   1.227  -7.899  1.00  0.99           C  
ATOM    875  CG  ASN A  54      34.191   2.724  -8.010  1.00  0.99           C  
ATOM    876  OD1 ASN A  54      33.967   3.303  -9.080  1.00  0.99           O  
ATOM    877  ND2 ASN A  54      34.548   3.362  -6.924  1.00  0.99           N  
ATOM    878  H   ASN A  54      31.087   1.864  -8.731  1.00  0.99           H  
ATOM    879  HA  ASN A  54      33.004   1.003  -9.744  1.00  0.99           H  
ATOM    880 1HB  ASN A  54      33.963   0.957  -6.850  1.00  0.99           H  
ATOM    881 2HB  ASN A  54      34.982   0.772  -8.261  1.00  0.99           H  
ATOM    882 1HD2 ASN A  54      34.653   4.358  -6.940  1.00  0.99           H  
ATOM    883 2HD2 ASN A  54      34.721   2.855  -6.080  1.00  0.99           H  
ATOM    884  N   ASN A  55      31.720  -1.426  -9.081  1.00  0.98           N  
ATOM    885  CA  ASN A  55      31.439  -2.865  -9.122  1.00  0.98           C  
ATOM    886  C   ASN A  55      31.468  -3.560  -7.744  1.00  0.98           C  
ATOM    887  O   ASN A  55      31.655  -4.776  -7.663  1.00  0.98           O  
ATOM    888  CB  ASN A  55      32.393  -3.573 -10.072  1.00  0.98           C  
ATOM    889  CG  ASN A  55      32.277  -3.084 -11.492  1.00  0.98           C  
ATOM    890  OD1 ASN A  55      31.193  -3.083 -12.088  1.00  0.98           O  
ATOM    891  ND2 ASN A  55      33.385  -2.659 -12.046  1.00  0.98           N  
ATOM    892  H   ASN A  55      30.939  -0.806  -9.290  1.00  0.98           H  
ATOM    893  HA  ASN A  55      30.428  -2.991  -9.510  1.00  0.98           H  
ATOM    894 1HB  ASN A  55      33.421  -3.471  -9.739  1.00  0.98           H  
ATOM    895 2HB  ASN A  55      32.164  -4.638 -10.061  1.00  0.98           H  
ATOM    896 1HD2 ASN A  55      33.377  -2.321 -12.987  1.00  0.98           H  
ATOM    897 2HD2 ASN A  55      34.241  -2.676 -11.526  1.00  0.98           H  
ATOM    898  N   LYS A  56      31.150  -2.812  -6.685  1.00  0.93           N  
ATOM    899  CA  LYS A  56      31.017  -3.327  -5.326  1.00  0.93           C  
ATOM    900  C   LYS A  56      29.781  -2.752  -4.633  1.00  0.93           C  
ATOM    901  O   LYS A  56      29.549  -1.545  -4.604  1.00  0.93           O  
ATOM    902  CB  LYS A  56      32.247  -2.980  -4.484  1.00  0.93           C  
ATOM    903  CG  LYS A  56      32.185  -3.453  -3.008  1.00  0.93           C  
ATOM    904  CD  LYS A  56      32.352  -4.957  -2.830  1.00  0.93           C  
ATOM    905  CE  LYS A  56      32.206  -5.329  -1.337  1.00  0.93           C  
ATOM    906  NZ  LYS A  56      30.766  -5.500  -0.920  1.00  0.93           N  
ATOM    907  H   LYS A  56      31.078  -1.808  -6.802  1.00  0.93           H  
ATOM    908  HA  LYS A  56      30.906  -4.411  -5.371  1.00  0.93           H  
ATOM    909 1HB  LYS A  56      33.134  -3.415  -4.945  1.00  0.93           H  
ATOM    910 2HB  LYS A  56      32.382  -1.895  -4.482  1.00  0.93           H  
ATOM    911 1HG  LYS A  56      32.970  -2.960  -2.449  1.00  0.93           H  
ATOM    912 2HG  LYS A  56      31.237  -3.165  -2.570  1.00  0.93           H  
ATOM    913 1HD  LYS A  56      31.586  -5.478  -3.405  1.00  0.93           H  
ATOM    914 2HD  LYS A  56      33.331  -5.267  -3.190  1.00  0.93           H  
ATOM    915 1HE  LYS A  56      32.750  -6.246  -1.124  1.00  0.93           H  
ATOM    916 2HE  LYS A  56      32.636  -4.517  -0.745  1.00  0.93           H  
ATOM    917 1HZ  LYS A  56      30.707  -5.696   0.082  1.00  0.93           H  
ATOM    918 2HZ  LYS A  56      30.197  -4.662  -1.079  1.00  0.93           H  
ATOM    919 3HZ  LYS A  56      30.356  -6.254  -1.434  1.00  0.93           H  
ATOM    920  N   ILE A  57      28.974  -3.618  -4.061  1.00  0.87           N  
ATOM    921  CA  ILE A  57      27.802  -3.143  -3.349  1.00  0.87           C  
ATOM    922  C   ILE A  57      28.227  -2.741  -1.934  1.00  0.87           C  
ATOM    923  O   ILE A  57      28.861  -3.533  -1.223  1.00  0.87           O  
ATOM    924  CB  ILE A  57      26.739  -4.231  -3.265  1.00  0.87           C  
ATOM    925  CG1 ILE A  57      26.233  -4.644  -4.633  1.00  0.87           C  
ATOM    926  CG2 ILE A  57      25.604  -3.687  -2.506  1.00  0.87           C  
ATOM    927  CD1 ILE A  57      27.212  -5.377  -5.496  1.00  0.87           C  
ATOM    928  H   ILE A  57      29.169  -4.606  -4.126  1.00  0.87           H  
ATOM    929  HA  ILE A  57      27.395  -2.271  -3.857  1.00  0.87           H  
ATOM    930  HB  ILE A  57      27.137  -5.107  -2.760  1.00  0.87           H  
ATOM    931 1HG1 ILE A  57      25.378  -5.298  -4.480  1.00  0.87           H  
ATOM    932 2HG1 ILE A  57      25.908  -3.786  -5.147  1.00  0.87           H  
ATOM    933 1HG2 ILE A  57      24.847  -4.451  -2.431  1.00  0.87           H  
ATOM    934 2HG2 ILE A  57      25.928  -3.389  -1.529  1.00  0.87           H  
ATOM    935 3HG2 ILE A  57      25.203  -2.822  -3.014  1.00  0.87           H  
ATOM    936 1HD1 ILE A  57      26.728  -5.638  -6.438  1.00  0.87           H  
ATOM    937 2HD1 ILE A  57      28.073  -4.759  -5.704  1.00  0.87           H  
ATOM    938 3HD1 ILE A  57      27.533  -6.285  -4.994  1.00  0.87           H  
ATOM    939  N   ARG A  58      27.953  -1.491  -1.552  1.00  0.80           N  
ATOM    940  CA  ARG A  58      28.380  -0.984  -0.243  1.00  0.80           C  
ATOM    941  C   ARG A  58      27.296  -0.282   0.557  1.00  0.80           C  
ATOM    942  O   ARG A  58      26.398   0.348  -0.010  1.00  0.80           O  
ATOM    943  CB  ARG A  58      29.517   0.019  -0.406  1.00  0.80           C  
ATOM    944  CG  ARG A  58      30.808  -0.545  -0.948  1.00  0.80           C  
ATOM    945  CD  ARG A  58      31.873   0.479  -1.020  1.00  0.80           C  
ATOM    946  NE  ARG A  58      33.120  -0.091  -1.475  1.00  0.80           N  
ATOM    947  CZ  ARG A  58      33.955  -0.750  -0.651  1.00  0.80           C  
ATOM    948  NH1 ARG A  58      33.608  -0.892   0.600  1.00  0.80           N  
ATOM    949  NH2 ARG A  58      35.091  -1.262  -1.084  1.00  0.80           N  
ATOM    950  H   ARG A  58      27.428  -0.891  -2.193  1.00  0.80           H  
ATOM    951  HA  ARG A  58      28.739  -1.828   0.351  1.00  0.80           H  
ATOM    952 1HB  ARG A  58      29.200   0.817  -1.076  1.00  0.80           H  
ATOM    953 2HB  ARG A  58      29.737   0.473   0.564  1.00  0.80           H  
ATOM    954 1HG  ARG A  58      31.147  -1.370  -0.316  1.00  0.80           H  
ATOM    955 2HG  ARG A  58      30.635  -0.907  -1.964  1.00  0.80           H  
ATOM    956 1HD  ARG A  58      31.579   1.260  -1.722  1.00  0.80           H  
ATOM    957 2HD  ARG A  58      32.030   0.910  -0.041  1.00  0.80           H  
ATOM    958  HE  ARG A  58      33.380   0.017  -2.447  1.00  0.80           H  
ATOM    959 1HH1 ARG A  58      32.739  -0.512   0.927  1.00  0.80           H  
ATOM    960 2HH1 ARG A  58      34.192  -1.420   1.261  1.00  0.80           H  
ATOM    961 1HH2 ARG A  58      35.359  -1.159  -2.051  1.00  0.80           H  
ATOM    962 2HH2 ARG A  58      35.692  -1.760  -0.436  1.00  0.80           H  
ATOM    963  N   ILE A  59      27.420  -0.317   1.888  1.00  0.74           N  
ATOM    964  CA  ILE A  59      26.523   0.484   2.712  1.00  0.74           C  
ATOM    965  C   ILE A  59      27.284   1.561   3.457  1.00  0.74           C  
ATOM    966  O   ILE A  59      28.261   1.287   4.159  1.00  0.74           O  
ATOM    967  CB  ILE A  59      25.709  -0.352   3.703  1.00  0.74           C  
ATOM    968  CG1 ILE A  59      24.868  -1.317   2.949  1.00  0.74           C  
ATOM    969  CG2 ILE A  59      24.842   0.578   4.544  1.00  0.74           C  
ATOM    970  CD1 ILE A  59      24.111  -2.280   3.807  1.00  0.74           C  
ATOM    971  H   ILE A  59      28.145  -0.884   2.341  1.00  0.74           H  
ATOM    972  HA  ILE A  59      25.809   0.987   2.063  1.00  0.74           H  
ATOM    973  HB  ILE A  59      26.377  -0.927   4.346  1.00  0.74           H  
ATOM    974 1HG1 ILE A  59      24.205  -0.742   2.353  1.00  0.74           H  
ATOM    975 2HG1 ILE A  59      25.510  -1.897   2.288  1.00  0.74           H  
ATOM    976 1HG2 ILE A  59      24.247   0.009   5.241  1.00  0.74           H  
ATOM    977 2HG2 ILE A  59      25.471   1.272   5.097  1.00  0.74           H  
ATOM    978 3HG2 ILE A  59      24.189   1.139   3.882  1.00  0.74           H  
ATOM    979 1HD1 ILE A  59      23.529  -2.946   3.208  1.00  0.74           H  
ATOM    980 2HD1 ILE A  59      24.821  -2.858   4.399  1.00  0.74           H  
ATOM    981 3HD1 ILE A  59      23.447  -1.723   4.455  1.00  0.74           H  
ATOM    982  N   VAL A  60      26.848   2.800   3.287  1.00  0.69           N  
ATOM    983  CA  VAL A  60      27.515   3.911   3.934  1.00  0.69           C  
ATOM    984  C   VAL A  60      26.595   4.650   4.880  1.00  0.69           C  
ATOM    985  O   VAL A  60      25.454   4.983   4.539  1.00  0.69           O  
ATOM    986  CB  VAL A  60      28.068   4.895   2.891  1.00  0.69           C  
ATOM    987  CG1 VAL A  60      28.745   6.083   3.597  1.00  0.69           C  
ATOM    988  CG2 VAL A  60      29.057   4.158   1.995  1.00  0.69           C  
ATOM    989  H   VAL A  60      26.041   2.972   2.688  1.00  0.69           H  
ATOM    990  HA  VAL A  60      28.351   3.525   4.509  1.00  0.69           H  
ATOM    991  HB  VAL A  60      27.248   5.287   2.288  1.00  0.69           H  
ATOM    992 1HG1 VAL A  60      29.131   6.767   2.852  1.00  0.69           H  
ATOM    993 2HG1 VAL A  60      28.030   6.607   4.226  1.00  0.69           H  
ATOM    994 3HG1 VAL A  60      29.568   5.709   4.214  1.00  0.69           H  
ATOM    995 1HG2 VAL A  60      29.454   4.843   1.250  1.00  0.69           H  
ATOM    996 2HG2 VAL A  60      29.864   3.779   2.606  1.00  0.69           H  
ATOM    997 3HG2 VAL A  60      28.559   3.331   1.494  1.00  0.69           H  
ATOM    998  N   PHE A  61      27.090   4.902   6.080  1.00  0.67           N  
ATOM    999  CA  PHE A  61      26.323   5.651   7.043  1.00  0.67           C  
ATOM   1000  C   PHE A  61      26.941   7.015   7.289  1.00  0.67           C  
ATOM   1001  O   PHE A  61      28.167   7.171   7.294  1.00  0.67           O  
ATOM   1002  CB  PHE A  61      26.232   4.928   8.366  1.00  0.67           C  
ATOM   1003  CG  PHE A  61      25.463   3.673   8.369  1.00  0.67           C  
ATOM   1004  CD1 PHE A  61      26.052   2.456   8.045  1.00  0.67           C  
ATOM   1005  CD2 PHE A  61      24.139   3.704   8.726  1.00  0.67           C  
ATOM   1006  CE1 PHE A  61      25.305   1.301   8.101  1.00  0.67           C  
ATOM   1007  CE2 PHE A  61      23.416   2.579   8.785  1.00  0.67           C  
ATOM   1008  CZ  PHE A  61      23.988   1.370   8.479  1.00  0.67           C  
ATOM   1009  H   PHE A  61      28.022   4.576   6.312  1.00  0.67           H  
ATOM   1010  HA  PHE A  61      25.329   5.783   6.648  1.00  0.67           H  
ATOM   1011 1HB  PHE A  61      27.235   4.703   8.717  1.00  0.67           H  
ATOM   1012 2HB  PHE A  61      25.784   5.601   9.090  1.00  0.67           H  
ATOM   1013  HD1 PHE A  61      27.109   2.421   7.759  1.00  0.67           H  
ATOM   1014  HD2 PHE A  61      23.676   4.666   8.974  1.00  0.67           H  
ATOM   1015  HE1 PHE A  61      25.760   0.339   7.853  1.00  0.67           H  
ATOM   1016  HE2 PHE A  61      22.377   2.636   9.070  1.00  0.67           H  
ATOM   1017  HZ  PHE A  61      23.389   0.478   8.535  1.00  0.67           H  
ATOM   1018  N   CYS A  62      26.090   8.011   7.502  1.00  0.67           N  
ATOM   1019  CA  CYS A  62      26.586   9.348   7.823  1.00  0.67           C  
ATOM   1020  C   CYS A  62      25.491  10.171   8.512  1.00  0.67           C  
ATOM   1021  O   CYS A  62      24.408   9.654   8.802  1.00  0.67           O  
ATOM   1022  CB  CYS A  62      27.076  10.044   6.552  1.00  0.67           C  
ATOM   1023  SG  CYS A  62      28.106  11.504   6.823  1.00  0.67           S  
ATOM   1024  H   CYS A  62      25.090   7.813   7.433  1.00  0.67           H  
ATOM   1025  HA  CYS A  62      27.432   9.253   8.508  1.00  0.67           H  
ATOM   1026 1HB  CYS A  62      27.636   9.342   5.948  1.00  0.67           H  
ATOM   1027 2HB  CYS A  62      26.211  10.353   5.964  1.00  0.67           H  
ATOM   1028  HG  CYS A  62      27.243  12.108   7.666  1.00  0.67           H  
ATOM   1029  N   SER A  63      25.781  11.444   8.776  1.00  0.68           N  
ATOM   1030  CA  SER A  63      24.821  12.383   9.359  1.00  0.68           C  
ATOM   1031  C   SER A  63      25.142  13.798   8.850  1.00  0.68           C  
ATOM   1032  O   SER A  63      26.262  14.039   8.373  1.00  0.68           O  
ATOM   1033  CB  SER A  63      24.884  12.326  10.875  1.00  0.68           C  
ATOM   1034  OG  SER A  63      26.116  12.792  11.342  1.00  0.68           O  
ATOM   1035  H   SER A  63      26.703  11.781   8.557  1.00  0.68           H  
ATOM   1036  HA  SER A  63      23.811  12.119   9.036  1.00  0.68           H  
ATOM   1037 1HB  SER A  63      24.089  12.929  11.291  1.00  0.68           H  
ATOM   1038 2HB  SER A  63      24.721  11.301  11.210  1.00  0.68           H  
ATOM   1039  HG  SER A  63      26.127  13.733  11.140  1.00  0.68           H  
ATOM   1040  N   THR A  64      24.165  14.715   8.949  1.00  0.70           N  
ATOM   1041  CA  THR A  64      24.341  16.113   8.493  1.00  0.70           C  
ATOM   1042  C   THR A  64      23.972  17.139   9.555  1.00  0.70           C  
ATOM   1043  O   THR A  64      22.902  17.055  10.163  1.00  0.70           O  
ATOM   1044  CB  THR A  64      23.467  16.439   7.281  1.00  0.70           C  
ATOM   1045  OG1 THR A  64      23.749  15.584   6.254  1.00  0.70           O  
ATOM   1046  CG2 THR A  64      23.706  17.805   6.778  1.00  0.70           C  
ATOM   1047  H   THR A  64      23.285  14.419   9.375  1.00  0.70           H  
ATOM   1048  HA  THR A  64      25.382  16.253   8.231  1.00  0.70           H  
ATOM   1049  HB  THR A  64      22.437  16.350   7.560  1.00  0.70           H  
ATOM   1050  HG1 THR A  64      24.659  15.716   5.973  1.00  0.70           H  
ATOM   1051 1HG2 THR A  64      23.067  17.975   5.917  1.00  0.70           H  
ATOM   1052 2HG2 THR A  64      23.477  18.537   7.540  1.00  0.70           H  
ATOM   1053 3HG2 THR A  64      24.741  17.890   6.482  1.00  0.70           H  
ATOM   1054  N   ASP A  65      24.816  18.146   9.737  1.00  0.73           N  
ATOM   1055  CA  ASP A  65      24.562  19.213  10.710  1.00  0.73           C  
ATOM   1056  C   ASP A  65      24.706  20.571  10.039  1.00  0.73           C  
ATOM   1057  O   ASP A  65      25.795  20.930   9.595  1.00  0.73           O  
ATOM   1058  CB  ASP A  65      25.520  19.082  11.905  1.00  0.73           C  
ATOM   1059  CG  ASP A  65      25.307  20.106  13.058  1.00  0.73           C  
ATOM   1060  OD1 ASP A  65      24.949  21.227  12.802  1.00  0.73           O  
ATOM   1061  OD2 ASP A  65      25.531  19.730  14.190  1.00  0.73           O  
ATOM   1062  H   ASP A  65      25.674  18.156   9.182  1.00  0.73           H  
ATOM   1063  HA  ASP A  65      23.536  19.128  11.073  1.00  0.73           H  
ATOM   1064 1HB  ASP A  65      25.445  18.081  12.320  1.00  0.73           H  
ATOM   1065 2HB  ASP A  65      26.543  19.196  11.543  1.00  0.73           H  
ATOM   1066  N   ASN A  66      23.596  21.297   9.887  1.00  0.76           N  
ATOM   1067  CA  ASN A  66      23.602  22.599   9.226  1.00  0.76           C  
ATOM   1068  C   ASN A  66      24.178  22.488   7.823  1.00  0.76           C  
ATOM   1069  O   ASN A  66      25.017  23.284   7.406  1.00  0.76           O  
ATOM   1070  CB  ASN A  66      24.370  23.608  10.063  1.00  0.76           C  
ATOM   1071  CG  ASN A  66      24.074  25.044   9.694  1.00  0.76           C  
ATOM   1072  OD1 ASN A  66      22.952  25.380   9.293  1.00  0.76           O  
ATOM   1073  ND2 ASN A  66      25.059  25.899   9.837  1.00  0.76           N  
ATOM   1074  H   ASN A  66      22.709  20.946  10.260  1.00  0.76           H  
ATOM   1075  HA  ASN A  66      22.569  22.937   9.131  1.00  0.76           H  
ATOM   1076 1HB  ASN A  66      24.134  23.453  11.120  1.00  0.76           H  
ATOM   1077 2HB  ASN A  66      25.440  23.439   9.945  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  66      24.922  26.864   9.613  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  66      25.948  25.582  10.169  1.00  0.76           H  
ATOM   1080  N   ASN A  67      23.706  21.471   7.111  1.00  0.79           N  
ATOM   1081  CA  ASN A  67      24.073  21.120   5.739  1.00  0.79           C  
ATOM   1082  C   ASN A  67      25.504  20.584   5.570  1.00  0.79           C  
ATOM   1083  O   ASN A  67      25.917  20.291   4.446  1.00  0.79           O  
ATOM   1084  CB  ASN A  67      23.869  22.308   4.810  1.00  0.79           C  
ATOM   1085  CG  ASN A  67      22.449  22.802   4.799  1.00  0.79           C  
ATOM   1086  OD1 ASN A  67      21.497  22.012   4.784  1.00  0.79           O  
ATOM   1087  ND2 ASN A  67      22.288  24.100   4.812  1.00  0.79           N  
ATOM   1088  H   ASN A  67      23.023  20.889   7.574  1.00  0.79           H  
ATOM   1089  HA  ASN A  67      23.401  20.331   5.408  1.00  0.79           H  
ATOM   1090 1HB  ASN A  67      24.535  23.126   5.063  1.00  0.79           H  
ATOM   1091 2HB  ASN A  67      24.126  22.002   3.797  1.00  0.79           H  
ATOM   1092 1HD2 ASN A  67      21.368  24.492   4.810  1.00  0.79           H  
ATOM   1093 2HD2 ASN A  67      23.088  24.703   4.828  1.00  0.79           H  
ATOM   1094  N   LYS A  68      26.240  20.367   6.662  1.00  0.81           N  
ATOM   1095  CA  LYS A  68      27.565  19.777   6.548  1.00  0.81           C  
ATOM   1096  C   LYS A  68      27.558  18.280   6.820  1.00  0.81           C  
ATOM   1097  O   LYS A  68      27.096  17.837   7.874  1.00  0.81           O  
ATOM   1098  CB  LYS A  68      28.533  20.450   7.514  1.00  0.81           C  
ATOM   1099  CG  LYS A  68      29.967  19.930   7.418  1.00  0.81           C  
ATOM   1100  CD  LYS A  68      30.901  20.652   8.373  1.00  0.81           C  
ATOM   1101  CE  LYS A  68      32.313  20.090   8.278  1.00  0.81           C  
ATOM   1102  NZ  LYS A  68      33.249  20.778   9.211  1.00  0.81           N  
ATOM   1103  H   LYS A  68      25.910  20.638   7.588  1.00  0.81           H  
ATOM   1104  HA  LYS A  68      27.927  19.929   5.532  1.00  0.81           H  
ATOM   1105 1HB  LYS A  68      28.544  21.524   7.326  1.00  0.81           H  
ATOM   1106 2HB  LYS A  68      28.183  20.303   8.538  1.00  0.81           H  
ATOM   1107 1HG  LYS A  68      29.980  18.864   7.658  1.00  0.81           H  
ATOM   1108 2HG  LYS A  68      30.330  20.052   6.399  1.00  0.81           H  
ATOM   1109 1HD  LYS A  68      30.920  21.716   8.133  1.00  0.81           H  
ATOM   1110 2HD  LYS A  68      30.536  20.531   9.392  1.00  0.81           H  
ATOM   1111 1HE  LYS A  68      32.287  19.026   8.519  1.00  0.81           H  
ATOM   1112 2HE  LYS A  68      32.677  20.211   7.258  1.00  0.81           H  
ATOM   1113 1HZ  LYS A  68      34.172  20.377   9.118  1.00  0.81           H  
ATOM   1114 2HZ  LYS A  68      33.287  21.762   8.986  1.00  0.81           H  
ATOM   1115 3HZ  LYS A  68      32.926  20.661  10.160  1.00  0.81           H  
ATOM   1116  N   TRP A  69      28.071  17.485   5.885  1.00  0.82           N  
ATOM   1117  CA  TRP A  69      28.130  16.047   6.137  1.00  0.82           C  
ATOM   1118  C   TRP A  69      29.346  15.755   7.003  1.00  0.82           C  
ATOM   1119  O   TRP A  69      30.423  16.317   6.783  1.00  0.82           O  
ATOM   1120  CB  TRP A  69      28.183  15.232   4.838  1.00  0.82           C  
ATOM   1121  CG  TRP A  69      26.884  15.224   4.071  1.00  0.82           C  
ATOM   1122  CD1 TRP A  69      26.561  15.988   2.989  1.00  0.82           C  
ATOM   1123  CD2 TRP A  69      25.723  14.394   4.335  1.00  0.82           C  
ATOM   1124  NE1 TRP A  69      25.279  15.700   2.573  1.00  0.82           N  
ATOM   1125  CE2 TRP A  69      24.753  14.732   3.393  1.00  0.82           C  
ATOM   1126  CE3 TRP A  69      25.433  13.420   5.288  1.00  0.82           C  
ATOM   1127  CZ2 TRP A  69      23.500  14.132   3.385  1.00  0.82           C  
ATOM   1128  CZ3 TRP A  69      24.188  12.819   5.291  1.00  0.82           C  
ATOM   1129  CH2 TRP A  69      23.242  13.174   4.366  1.00  0.82           C  
ATOM   1130  H   TRP A  69      28.424  17.875   5.021  1.00  0.82           H  
ATOM   1131  HA  TRP A  69      27.241  15.744   6.685  1.00  0.82           H  
ATOM   1132 1HB  TRP A  69      28.964  15.628   4.192  1.00  0.82           H  
ATOM   1133 2HB  TRP A  69      28.451  14.200   5.075  1.00  0.82           H  
ATOM   1134  HD1 TRP A  69      27.215  16.725   2.525  1.00  0.82           H  
ATOM   1135  HE1 TRP A  69      24.802  16.136   1.799  1.00  0.82           H  
ATOM   1136  HE3 TRP A  69      26.158  13.165   6.019  1.00  0.82           H  
ATOM   1137  HZ2 TRP A  69      22.737  14.398   2.657  1.00  0.82           H  
ATOM   1138  HZ3 TRP A  69      23.977  12.071   6.055  1.00  0.82           H  
ATOM   1139  HH2 TRP A  69      22.267  12.694   4.400  1.00  0.82           H  
ATOM   1140  N   GLY A  70      29.164  14.877   7.979  1.00  0.81           N  
ATOM   1141  CA  GLY A  70      30.242  14.487   8.875  1.00  0.81           C  
ATOM   1142  C   GLY A  70      31.003  13.272   8.365  1.00  0.81           C  
ATOM   1143  O   GLY A  70      30.939  12.930   7.183  1.00  0.81           O  
ATOM   1144  H   GLY A  70      28.231  14.484   8.107  1.00  0.81           H  
ATOM   1145 1HA  GLY A  70      30.928  15.324   9.002  1.00  0.81           H  
ATOM   1146 2HA  GLY A  70      29.825  14.266   9.857  1.00  0.81           H  
ATOM   1147  N   THR A  71      31.750  12.638   9.260  1.00  0.80           N  
ATOM   1148  CA  THR A  71      32.550  11.474   8.903  1.00  0.80           C  
ATOM   1149  C   THR A  71      31.674  10.316   8.447  1.00  0.80           C  
ATOM   1150  O   THR A  71      30.706   9.961   9.121  1.00  0.80           O  
ATOM   1151  CB  THR A  71      33.423  11.025  10.090  1.00  0.80           C  
ATOM   1152  OG1 THR A  71      34.287  12.106  10.477  1.00  0.80           O  
ATOM   1153  CG2 THR A  71      34.265   9.811   9.717  1.00  0.80           C  
ATOM   1154  H   THR A  71      31.763  12.970  10.212  1.00  0.80           H  
ATOM   1155  HA  THR A  71      33.204  11.745   8.075  1.00  0.80           H  
ATOM   1156  HB  THR A  71      32.782  10.767  10.931  1.00  0.80           H  
ATOM   1157  HG1 THR A  71      34.858  11.817  11.196  1.00  0.80           H  
ATOM   1158 1HG2 THR A  71      34.872   9.516  10.571  1.00  0.80           H  
ATOM   1159 2HG2 THR A  71      33.615   8.982   9.439  1.00  0.80           H  
ATOM   1160 3HG2 THR A  71      34.913  10.059   8.879  1.00  0.80           H  
ATOM   1161  N   LYS A  72      32.027   9.728   7.313  1.00  0.80           N  
ATOM   1162  CA  LYS A  72      31.289   8.592   6.785  1.00  0.80           C  
ATOM   1163  C   LYS A  72      31.816   7.280   7.345  1.00  0.80           C  
ATOM   1164  O   LYS A  72      33.017   7.139   7.586  1.00  0.80           O  
ATOM   1165  CB  LYS A  72      31.371   8.589   5.260  1.00  0.80           C  
ATOM   1166  CG  LYS A  72      30.663   9.771   4.627  1.00  0.80           C  
ATOM   1167  CD  LYS A  72      30.750   9.766   3.121  1.00  0.80           C  
ATOM   1168  CE  LYS A  72      30.004  10.961   2.541  1.00  0.80           C  
ATOM   1169  NZ  LYS A  72      30.083  10.996   1.054  1.00  0.80           N  
ATOM   1170  H   LYS A  72      32.823  10.084   6.806  1.00  0.80           H  
ATOM   1171  HA  LYS A  72      30.243   8.688   7.080  1.00  0.80           H  
ATOM   1172 1HB  LYS A  72      32.412   8.603   4.948  1.00  0.80           H  
ATOM   1173 2HB  LYS A  72      30.924   7.676   4.879  1.00  0.80           H  
ATOM   1174 1HG  LYS A  72      29.623   9.723   4.894  1.00  0.80           H  
ATOM   1175 2HG  LYS A  72      31.074  10.705   5.020  1.00  0.80           H  
ATOM   1176 1HD  LYS A  72      31.795   9.812   2.814  1.00  0.80           H  
ATOM   1177 2HD  LYS A  72      30.314   8.851   2.730  1.00  0.80           H  
ATOM   1178 1HE  LYS A  72      28.957  10.905   2.841  1.00  0.80           H  
ATOM   1179 2HE  LYS A  72      30.435  11.879   2.942  1.00  0.80           H  
ATOM   1180 1HZ  LYS A  72      29.578  11.799   0.708  1.00  0.80           H  
ATOM   1181 2HZ  LYS A  72      31.051  11.059   0.769  1.00  0.80           H  
ATOM   1182 3HZ  LYS A  72      29.675  10.154   0.675  1.00  0.80           H  
ATOM   1183  N   GLN A  73      30.920   6.314   7.511  1.00  0.81           N  
ATOM   1184  CA  GLN A  73      31.289   4.968   7.938  1.00  0.81           C  
ATOM   1185  C   GLN A  73      30.843   3.955   6.890  1.00  0.81           C  
ATOM   1186  O   GLN A  73      29.662   3.885   6.556  1.00  0.81           O  
ATOM   1187  CB  GLN A  73      30.678   4.635   9.307  1.00  0.81           C  
ATOM   1188  CG  GLN A  73      31.206   5.491  10.463  1.00  0.81           C  
ATOM   1189  CD  GLN A  73      30.630   5.082  11.829  1.00  0.81           C  
ATOM   1190  OE1 GLN A  73      29.431   5.211  12.101  1.00  0.81           O  
ATOM   1191  NE2 GLN A  73      31.510   4.568  12.686  1.00  0.81           N  
ATOM   1192  H   GLN A  73      29.939   6.530   7.335  1.00  0.81           H  
ATOM   1193  HA  GLN A  73      32.374   4.909   8.019  1.00  0.81           H  
ATOM   1194 1HB  GLN A  73      29.599   4.763   9.261  1.00  0.81           H  
ATOM   1195 2HB  GLN A  73      30.874   3.595   9.534  1.00  0.81           H  
ATOM   1196 1HG  GLN A  73      32.290   5.392  10.502  1.00  0.81           H  
ATOM   1197 2HG  GLN A  73      30.937   6.534  10.278  1.00  0.81           H  
ATOM   1198 1HE2 GLN A  73      31.223   4.255  13.594  1.00  0.81           H  
ATOM   1199 2HE2 GLN A  73      32.471   4.480  12.418  1.00  0.81           H  
ATOM   1200  N   THR A  74      31.785   3.175   6.363  1.00  0.85           N  
ATOM   1201  CA  THR A  74      31.443   2.236   5.295  1.00  0.85           C  
ATOM   1202  C   THR A  74      31.524   0.782   5.740  1.00  0.85           C  
ATOM   1203  O   THR A  74      32.495   0.360   6.371  1.00  0.85           O  
ATOM   1204  CB  THR A  74      32.358   2.440   4.075  1.00  0.85           C  
ATOM   1205  OG1 THR A  74      32.211   3.782   3.587  1.00  0.85           O  
ATOM   1206  CG2 THR A  74      31.976   1.462   2.958  1.00  0.85           C  
ATOM   1207  H   THR A  74      32.741   3.251   6.683  1.00  0.85           H  
ATOM   1208  HA  THR A  74      30.419   2.424   4.980  1.00  0.85           H  
ATOM   1209  HB  THR A  74      33.395   2.275   4.360  1.00  0.85           H  
ATOM   1210  HG1 THR A  74      32.663   3.866   2.745  1.00  0.85           H  
ATOM   1211 1HG2 THR A  74      32.628   1.632   2.110  1.00  0.85           H  
ATOM   1212 2HG2 THR A  74      32.097   0.435   3.298  1.00  0.85           H  
ATOM   1213 3HG2 THR A  74      30.940   1.623   2.664  1.00  0.85           H  
ATOM   1214  N   ASN A  75      30.479   0.031   5.404  1.00  0.91           N  
ATOM   1215  CA  ASN A  75      30.370  -1.387   5.694  1.00  0.91           C  
ATOM   1216  C   ASN A  75      30.432  -2.208   4.396  1.00  0.91           C  
ATOM   1217  O   ASN A  75      29.602  -2.051   3.492  1.00  0.91           O  
ATOM   1218  CB  ASN A  75      29.116  -1.700   6.495  1.00  0.91           C  
ATOM   1219  CG  ASN A  75      29.086  -3.131   7.033  1.00  0.91           C  
ATOM   1220  OD1 ASN A  75      29.729  -4.063   6.526  1.00  0.91           O  
ATOM   1221  ND2 ASN A  75      28.337  -3.319   8.081  1.00  0.91           N  
ATOM   1222  H   ASN A  75      29.710   0.478   4.911  1.00  0.91           H  
ATOM   1223  HA  ASN A  75      31.229  -1.682   6.297  1.00  0.91           H  
ATOM   1224 1HB  ASN A  75      29.038  -1.006   7.337  1.00  0.91           H  
ATOM   1225 2HB  ASN A  75      28.238  -1.546   5.864  1.00  0.91           H  
ATOM   1226 1HD2 ASN A  75      28.274  -4.235   8.488  1.00  0.91           H  
ATOM   1227 2HD2 ASN A  75      27.829  -2.560   8.478  1.00  0.91           H  
ATOM   1228  N   ASP A  76      31.485  -3.024   4.262  1.00  0.99           N  
ATOM   1229  CA  ASP A  76      31.698  -3.879   3.083  1.00  0.99           C  
ATOM   1230  C   ASP A  76      30.549  -4.897   2.889  1.00  0.99           C  
ATOM   1231  O   ASP A  76      30.350  -5.439   1.791  1.00  0.99           O  
ATOM   1232  CB  ASP A  76      33.024  -4.657   3.204  1.00  0.99           C  
ATOM   1233  CG  ASP A  76      34.323  -3.818   3.003  1.00  0.99           C  
ATOM   1234  OD1 ASP A  76      34.247  -2.701   2.527  1.00  0.99           O  
ATOM   1235  OD2 ASP A  76      35.372  -4.320   3.328  1.00  0.99           O  
ATOM   1236  H   ASP A  76      32.143  -3.078   5.027  1.00  0.99           H  
ATOM   1237  HA  ASP A  76      31.741  -3.241   2.200  1.00  0.99           H  
ATOM   1238 1HB  ASP A  76      33.070  -5.123   4.189  1.00  0.99           H  
ATOM   1239 2HB  ASP A  76      33.027  -5.465   2.474  1.00  0.99           H  
ATOM   1240  N   ARG A  77      29.839  -5.212   3.974  1.00  1.07           N  
ATOM   1241  CA  ARG A  77      28.730  -6.157   3.928  1.00  1.07           C  
ATOM   1242  C   ARG A  77      27.476  -5.435   3.478  1.00  1.07           C  
ATOM   1243  O   ARG A  77      27.164  -4.351   3.970  1.00  1.07           O  
ATOM   1244  CB  ARG A  77      28.457  -6.795   5.279  1.00  1.07           C  
ATOM   1245  CG  ARG A  77      27.393  -7.897   5.252  1.00  1.07           C  
ATOM   1246  CD  ARG A  77      27.221  -8.545   6.575  1.00  1.07           C  
ATOM   1247  NE  ARG A  77      26.369  -9.721   6.488  1.00  1.07           N  
ATOM   1248  CZ  ARG A  77      25.971 -10.464   7.538  1.00  1.07           C  
ATOM   1249  NH1 ARG A  77      26.330 -10.124   8.758  1.00  1.07           N  
ATOM   1250  NH2 ARG A  77      25.226 -11.542   7.347  1.00  1.07           N  
ATOM   1251  H   ARG A  77      30.033  -4.746   4.854  1.00  1.07           H  
ATOM   1252  HA  ARG A  77      28.962  -6.941   3.208  1.00  1.07           H  
ATOM   1253 1HB  ARG A  77      29.376  -7.216   5.680  1.00  1.07           H  
ATOM   1254 2HB  ARG A  77      28.111  -6.034   5.975  1.00  1.07           H  
ATOM   1255 1HG  ARG A  77      26.432  -7.465   4.971  1.00  1.07           H  
ATOM   1256 2HG  ARG A  77      27.673  -8.659   4.525  1.00  1.07           H  
ATOM   1257 1HD  ARG A  77      28.192  -8.852   6.962  1.00  1.07           H  
ATOM   1258 2HD  ARG A  77      26.758  -7.838   7.267  1.00  1.07           H  
ATOM   1259  HE  ARG A  77      26.076 -10.017   5.565  1.00  1.07           H  
ATOM   1260 1HH1 ARG A  77      26.899  -9.303   8.908  1.00  1.07           H  
ATOM   1261 2HH1 ARG A  77      26.037 -10.682   9.548  1.00  1.07           H  
ATOM   1262 1HH2 ARG A  77      24.961 -11.825   6.412  1.00  1.07           H  
ATOM   1263 2HH2 ARG A  77      24.933 -12.098   8.137  1.00  1.07           H  
ATOM   1264  N   ALA A  78      26.730  -6.049   2.573  1.00  1.11           N  
ATOM   1265  CA  ALA A  78      25.511  -5.424   2.103  1.00  1.11           C  
ATOM   1266  C   ALA A  78      24.430  -6.478   1.932  1.00  1.11           C  
ATOM   1267  O   ALA A  78      24.701  -7.579   1.453  1.00  1.11           O  
ATOM   1268  CB  ALA A  78      25.808  -4.695   0.821  1.00  1.11           C  
ATOM   1269  H   ALA A  78      27.020  -6.939   2.195  1.00  1.11           H  
ATOM   1270  HA  ALA A  78      25.171  -4.719   2.852  1.00  1.11           H  
ATOM   1271 1HB  ALA A  78      24.936  -4.217   0.480  1.00  1.11           H  
ATOM   1272 2HB  ALA A  78      26.585  -3.944   1.000  1.00  1.11           H  
ATOM   1273 3HB  ALA A  78      26.154  -5.401   0.071  1.00  1.11           H  
ATOM   1274  N   LEU A  79      23.218  -6.151   2.380  1.00  1.09           N  
ATOM   1275  CA  LEU A  79      22.130  -7.121   2.421  1.00  1.09           C  
ATOM   1276  C   LEU A  79      20.851  -6.849   1.589  1.00  1.09           C  
ATOM   1277  O   LEU A  79      19.804  -7.423   1.896  1.00  1.09           O  
ATOM   1278  CB  LEU A  79      21.770  -7.275   3.897  1.00  1.09           C  
ATOM   1279  CG  LEU A  79      22.912  -7.846   4.829  1.00  1.09           C  
ATOM   1280  CD1 LEU A  79      22.525  -7.724   6.309  1.00  1.09           C  
ATOM   1281  CD2 LEU A  79      23.145  -9.282   4.482  1.00  1.09           C  
ATOM   1282  H   LEU A  79      23.057  -5.221   2.737  1.00  1.09           H  
ATOM   1283  HA  LEU A  79      22.536  -8.070   2.073  1.00  1.09           H  
ATOM   1284 1HB  LEU A  79      21.497  -6.319   4.273  1.00  1.09           H  
ATOM   1285 2HB  LEU A  79      20.907  -7.936   3.981  1.00  1.09           H  
ATOM   1286  HG  LEU A  79      23.829  -7.279   4.676  1.00  1.09           H  
ATOM   1287 1HD1 LEU A  79      23.326  -8.125   6.931  1.00  1.09           H  
ATOM   1288 2HD1 LEU A  79      22.372  -6.682   6.564  1.00  1.09           H  
ATOM   1289 3HD1 LEU A  79      21.607  -8.286   6.497  1.00  1.09           H  
ATOM   1290 1HD2 LEU A  79      23.928  -9.682   5.107  1.00  1.09           H  
ATOM   1291 2HD2 LEU A  79      22.226  -9.846   4.647  1.00  1.09           H  
ATOM   1292 3HD2 LEU A  79      23.439  -9.359   3.432  1.00  1.09           H  
ATOM   1293  N   PHE A  80      20.893  -5.971   0.583  1.00  1.02           N  
ATOM   1294  CA  PHE A  80      19.703  -5.709  -0.250  1.00  1.02           C  
ATOM   1295  C   PHE A  80      19.974  -6.224  -1.668  1.00  1.02           C  
ATOM   1296  O   PHE A  80      20.993  -5.885  -2.282  1.00  1.02           O  
ATOM   1297  CB  PHE A  80      19.359  -4.216  -0.333  1.00  1.02           C  
ATOM   1298  CG  PHE A  80      18.961  -3.500   0.939  1.00  1.02           C  
ATOM   1299  CD1 PHE A  80      18.518  -4.132   2.070  1.00  1.02           C  
ATOM   1300  CD2 PHE A  80      19.095  -2.143   0.983  1.00  1.02           C  
ATOM   1301  CE1 PHE A  80      18.207  -3.381   3.200  1.00  1.02           C  
ATOM   1302  CE2 PHE A  80      18.811  -1.411   2.090  1.00  1.02           C  
ATOM   1303  CZ  PHE A  80      18.360  -2.021   3.207  1.00  1.02           C  
ATOM   1304  H   PHE A  80      21.758  -5.517   0.328  1.00  1.02           H  
ATOM   1305  HA  PHE A  80      18.848  -6.247   0.158  1.00  1.02           H  
ATOM   1306 1HB  PHE A  80      20.120  -3.682  -0.794  1.00  1.02           H  
ATOM   1307 2HB  PHE A  80      18.537  -4.116  -0.984  1.00  1.02           H  
ATOM   1308  HD1 PHE A  80      18.398  -5.217   2.079  1.00  1.02           H  
ATOM   1309  HD2 PHE A  80      19.455  -1.644   0.103  1.00  1.02           H  
ATOM   1310  HE1 PHE A  80      17.843  -3.868   4.086  1.00  1.02           H  
ATOM   1311  HE2 PHE A  80      18.953  -0.350   2.068  1.00  1.02           H  
ATOM   1312  HZ  PHE A  80      18.123  -1.440   4.100  1.00  1.02           H  
ATOM   1313  N   VAL A  81      19.084  -7.056  -2.184  1.00  0.92           N  
ATOM   1314  CA  VAL A  81      19.261  -7.632  -3.513  1.00  0.92           C  
ATOM   1315  C   VAL A  81      18.117  -7.227  -4.452  1.00  0.92           C  
ATOM   1316  O   VAL A  81      16.960  -7.320  -4.049  1.00  0.92           O  
ATOM   1317  CB  VAL A  81      19.345  -9.167  -3.399  1.00  0.92           C  
ATOM   1318  CG1 VAL A  81      19.458  -9.807  -4.768  1.00  0.92           C  
ATOM   1319  CG2 VAL A  81      20.536  -9.535  -2.534  1.00  0.92           C  
ATOM   1320  H   VAL A  81      18.269  -7.308  -1.639  1.00  0.92           H  
ATOM   1321  HA  VAL A  81      20.218  -7.298  -3.888  1.00  0.92           H  
ATOM   1322  HB  VAL A  81      18.433  -9.538  -2.941  1.00  0.92           H  
ATOM   1323 1HG1 VAL A  81      19.498 -10.891  -4.652  1.00  0.92           H  
ATOM   1324 2HG1 VAL A  81      18.586  -9.543  -5.368  1.00  0.92           H  
ATOM   1325 3HG1 VAL A  81      20.359  -9.464  -5.262  1.00  0.92           H  
ATOM   1326 1HG2 VAL A  81      20.585 -10.620  -2.439  1.00  0.92           H  
ATOM   1327 2HG2 VAL A  81      21.451  -9.165  -2.998  1.00  0.92           H  
ATOM   1328 3HG2 VAL A  81      20.427  -9.094  -1.545  1.00  0.92           H  
ATOM   1329  N   PRO A  82      18.390  -6.744  -5.679  1.00  0.82           N  
ATOM   1330  CA  PRO A  82      17.383  -6.359  -6.648  1.00  0.82           C  
ATOM   1331  C   PRO A  82      16.363  -7.451  -6.855  1.00  0.82           C  
ATOM   1332  O   PRO A  82      16.703  -8.628  -6.984  1.00  0.82           O  
ATOM   1333  CB  PRO A  82      18.224  -6.107  -7.898  1.00  0.82           C  
ATOM   1334  CG  PRO A  82      19.550  -5.638  -7.361  1.00  0.82           C  
ATOM   1335  CD  PRO A  82      19.782  -6.465  -6.117  1.00  0.82           C  
ATOM   1336  HA  PRO A  82      16.884  -5.445  -6.349  1.00  0.82           H  
ATOM   1337 1HB  PRO A  82      18.290  -7.021  -8.504  1.00  0.82           H  
ATOM   1338 2HB  PRO A  82      17.737  -5.349  -8.507  1.00  0.82           H  
ATOM   1339 1HG  PRO A  82      20.324  -5.779  -8.123  1.00  0.82           H  
ATOM   1340 2HG  PRO A  82      19.517  -4.557  -7.145  1.00  0.82           H  
ATOM   1341 1HD  PRO A  82      20.328  -7.383  -6.355  1.00  0.82           H  
ATOM   1342 2HD  PRO A  82      20.312  -5.819  -5.396  1.00  0.82           H  
ATOM   1343  N   SER A  83      15.106  -7.023  -6.890  1.00  0.74           N  
ATOM   1344  CA  SER A  83      13.892  -7.812  -7.042  1.00  0.74           C  
ATOM   1345  C   SER A  83      13.457  -8.524  -5.755  1.00  0.74           C  
ATOM   1346  O   SER A  83      12.376  -9.118  -5.723  1.00  0.74           O  
ATOM   1347  CB  SER A  83      14.026  -8.813  -8.173  1.00  0.74           C  
ATOM   1348  OG  SER A  83      14.644 -10.003  -7.758  1.00  0.74           O  
ATOM   1349  H   SER A  83      14.941  -6.035  -6.755  1.00  0.74           H  
ATOM   1350  HA  SER A  83      13.093  -7.120  -7.313  1.00  0.74           H  
ATOM   1351 1HB  SER A  83      13.039  -9.037  -8.571  1.00  0.74           H  
ATOM   1352 2HB  SER A  83      14.606  -8.365  -8.979  1.00  0.74           H  
ATOM   1353  HG  SER A  83      15.490  -9.734  -7.366  1.00  0.74           H  
ATOM   1354  N   GLU A  84      14.269  -8.470  -4.693  1.00  0.68           N  
ATOM   1355  CA  GLU A  84      13.893  -9.145  -3.459  1.00  0.68           C  
ATOM   1356  C   GLU A  84      13.288  -8.201  -2.429  1.00  0.68           C  
ATOM   1357  O   GLU A  84      13.621  -7.009  -2.369  1.00  0.68           O  
ATOM   1358  CB  GLU A  84      15.083  -9.882  -2.843  1.00  0.68           C  
ATOM   1359  CG  GLU A  84      15.629 -11.018  -3.733  1.00  0.68           C  
ATOM   1360  CD  GLU A  84      16.727 -11.854  -3.091  1.00  0.68           C  
ATOM   1361  OE1 GLU A  84      17.098 -11.575  -1.976  1.00  0.68           O  
ATOM   1362  OE2 GLU A  84      17.187 -12.776  -3.727  1.00  0.68           O  
ATOM   1363  H   GLU A  84      15.161  -7.975  -4.728  1.00  0.68           H  
ATOM   1364  HA  GLU A  84      13.140  -9.894  -3.700  1.00  0.68           H  
ATOM   1365 1HB  GLU A  84      15.890  -9.181  -2.654  1.00  0.68           H  
ATOM   1366 2HB  GLU A  84      14.790 -10.310  -1.884  1.00  0.68           H  
ATOM   1367 1HG  GLU A  84      14.804 -11.671  -4.013  1.00  0.68           H  
ATOM   1368 2HG  GLU A  84      16.021 -10.566  -4.649  1.00  0.68           H  
ATOM   1369  N   THR A  85      12.398  -8.770  -1.616  1.00  0.64           N  
ATOM   1370  CA  THR A  85      11.752  -8.089  -0.503  1.00  0.64           C  
ATOM   1371  C   THR A  85      12.615  -8.180   0.740  1.00  0.64           C  
ATOM   1372  O   THR A  85      13.175  -9.239   1.032  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.348  -8.658  -0.225  1.00  0.64           C  
ATOM   1374  OG1 THR A  85       9.537  -8.478  -1.407  1.00  0.64           O  
ATOM   1375  CG2 THR A  85       9.679  -7.917   0.968  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.178  -9.744  -1.768  1.00  0.64           H  
ATOM   1377  HA  THR A  85      11.642  -7.047  -0.756  1.00  0.64           H  
ATOM   1378  HB  THR A  85      10.422  -9.720   0.001  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.424  -7.541  -1.592  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       8.683  -8.321   1.138  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85      10.270  -8.045   1.872  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85       9.603  -6.856   0.737  1.00  0.64           H  
ATOM   1383  N   PHE A  86      12.729  -7.073   1.460  1.00  0.61           N  
ATOM   1384  CA  PHE A  86      13.523  -7.042   2.676  1.00  0.61           C  
ATOM   1385  C   PHE A  86      12.896  -6.193   3.764  1.00  0.61           C  
ATOM   1386  O   PHE A  86      12.064  -5.311   3.509  1.00  0.61           O  
ATOM   1387  CB  PHE A  86      14.903  -6.445   2.390  1.00  0.61           C  
ATOM   1388  CG  PHE A  86      14.858  -5.001   2.038  1.00  0.61           C  
ATOM   1389  CD1 PHE A  86      14.990  -4.036   3.021  1.00  0.61           C  
ATOM   1390  CD2 PHE A  86      14.680  -4.594   0.739  1.00  0.61           C  
ATOM   1391  CE1 PHE A  86      14.962  -2.705   2.697  1.00  0.61           C  
ATOM   1392  CE2 PHE A  86      14.652  -3.257   0.430  1.00  0.61           C  
ATOM   1393  CZ  PHE A  86      14.804  -2.333   1.410  1.00  0.61           C  
ATOM   1394  H   PHE A  86      12.249  -6.239   1.137  1.00  0.61           H  
ATOM   1395  HA  PHE A  86      13.631  -8.062   3.051  1.00  0.61           H  
ATOM   1396 1HB  PHE A  86      15.541  -6.562   3.269  1.00  0.61           H  
ATOM   1397 2HB  PHE A  86      15.372  -6.984   1.567  1.00  0.61           H  
ATOM   1398  HD1 PHE A  86      15.128  -4.344   4.056  1.00  0.61           H  
ATOM   1399  HD2 PHE A  86      14.559  -5.348  -0.042  1.00  0.61           H  
ATOM   1400  HE1 PHE A  86      15.075  -1.947   3.461  1.00  0.61           H  
ATOM   1401  HE2 PHE A  86      14.510  -2.933  -0.594  1.00  0.61           H  
ATOM   1402  HZ  PHE A  86      14.801  -1.312   1.169  1.00  0.61           H  
ATOM   1403  N   THR A  87      13.336  -6.439   4.993  1.00  0.60           N  
ATOM   1404  CA  THR A  87      12.904  -5.638   6.127  1.00  0.60           C  
ATOM   1405  C   THR A  87      14.080  -4.921   6.786  1.00  0.60           C  
ATOM   1406  O   THR A  87      15.058  -5.544   7.209  1.00  0.60           O  
ATOM   1407  CB  THR A  87      12.197  -6.500   7.180  1.00  0.60           C  
ATOM   1408  OG1 THR A  87      11.057  -7.145   6.593  1.00  0.60           O  
ATOM   1409  CG2 THR A  87      11.717  -5.607   8.293  1.00  0.60           C  
ATOM   1410  H   THR A  87      13.983  -7.209   5.132  1.00  0.60           H  
ATOM   1411  HA  THR A  87      12.207  -4.877   5.777  1.00  0.60           H  
ATOM   1412  HB  THR A  87      12.881  -7.252   7.570  1.00  0.60           H  
ATOM   1413  HG1 THR A  87      10.494  -6.484   6.181  1.00  0.60           H  
ATOM   1414 1HG2 THR A  87      11.200  -6.197   9.046  1.00  0.60           H  
ATOM   1415 2HG2 THR A  87      12.559  -5.104   8.746  1.00  0.60           H  
ATOM   1416 3HG2 THR A  87      11.033  -4.866   7.876  1.00  0.60           H  
ATOM   1417  N   PHE A  88      13.971  -3.605   6.871  1.00  0.59           N  
ATOM   1418  CA  PHE A  88      14.974  -2.737   7.466  1.00  0.59           C  
ATOM   1419  C   PHE A  88      14.527  -2.236   8.821  1.00  0.59           C  
ATOM   1420  O   PHE A  88      13.442  -1.660   8.949  1.00  0.59           O  
ATOM   1421  CB  PHE A  88      15.219  -1.580   6.528  1.00  0.59           C  
ATOM   1422  CG  PHE A  88      16.115  -0.573   6.949  1.00  0.59           C  
ATOM   1423  CD1 PHE A  88      17.408  -0.863   7.097  1.00  0.59           C  
ATOM   1424  CD2 PHE A  88      15.669   0.715   7.167  1.00  0.59           C  
ATOM   1425  CE1 PHE A  88      18.267   0.079   7.458  1.00  0.59           C  
ATOM   1426  CE2 PHE A  88      16.537   1.689   7.533  1.00  0.59           C  
ATOM   1427  CZ  PHE A  88      17.854   1.377   7.684  1.00  0.59           C  
ATOM   1428  H   PHE A  88      13.130  -3.167   6.500  1.00  0.59           H  
ATOM   1429  HA  PHE A  88      15.901  -3.302   7.594  1.00  0.59           H  
ATOM   1430 1HB  PHE A  88      15.615  -1.984   5.609  1.00  0.59           H  
ATOM   1431 2HB  PHE A  88      14.275  -1.115   6.286  1.00  0.59           H  
ATOM   1432  HD1 PHE A  88      17.750  -1.874   6.921  1.00  0.59           H  
ATOM   1433  HD2 PHE A  88      14.616   0.950   7.034  1.00  0.59           H  
ATOM   1434  HE1 PHE A  88      19.296  -0.196   7.559  1.00  0.59           H  
ATOM   1435  HE2 PHE A  88      16.178   2.701   7.695  1.00  0.59           H  
ATOM   1436  HZ  PHE A  88      18.573   2.142   7.975  1.00  0.59           H  
ATOM   1437  N   VAL A  89      15.343  -2.468   9.841  1.00  0.60           N  
ATOM   1438  CA  VAL A  89      14.974  -2.050  11.179  1.00  0.60           C  
ATOM   1439  C   VAL A  89      16.022  -1.150  11.826  1.00  0.60           C  
ATOM   1440  O   VAL A  89      17.220  -1.450  11.810  1.00  0.60           O  
ATOM   1441  CB  VAL A  89      14.726  -3.281  12.077  1.00  0.60           C  
ATOM   1442  CG1 VAL A  89      14.353  -2.833  13.462  1.00  0.60           C  
ATOM   1443  CG2 VAL A  89      13.647  -4.142  11.466  1.00  0.60           C  
ATOM   1444  H   VAL A  89      16.226  -2.953   9.692  1.00  0.60           H  
ATOM   1445  HA  VAL A  89      14.047  -1.494  11.114  1.00  0.60           H  
ATOM   1446  HB  VAL A  89      15.643  -3.858  12.156  1.00  0.60           H  
ATOM   1447 1HG1 VAL A  89      14.184  -3.699  14.098  1.00  0.60           H  
ATOM   1448 2HG1 VAL A  89      15.148  -2.230  13.888  1.00  0.60           H  
ATOM   1449 3HG1 VAL A  89      13.443  -2.245  13.392  1.00  0.60           H  
ATOM   1450 1HG2 VAL A  89      13.478  -5.012  12.093  1.00  0.60           H  
ATOM   1451 2HG2 VAL A  89      12.735  -3.573  11.383  1.00  0.60           H  
ATOM   1452 3HG2 VAL A  89      13.964  -4.467  10.482  1.00  0.60           H  
ATOM   1453  N   ILE A  90      15.561  -0.040  12.401  1.00  0.61           N  
ATOM   1454  CA  ILE A  90      16.453   0.860  13.124  1.00  0.61           C  
ATOM   1455  C   ILE A  90      16.005   0.944  14.583  1.00  0.61           C  
ATOM   1456  O   ILE A  90      14.843   1.246  14.864  1.00  0.61           O  
ATOM   1457  CB  ILE A  90      16.470   2.296  12.558  1.00  0.61           C  
ATOM   1458  CG1 ILE A  90      16.898   2.356  11.102  1.00  0.61           C  
ATOM   1459  CG2 ILE A  90      17.447   3.142  13.391  1.00  0.61           C  
ATOM   1460  CD1 ILE A  90      16.730   3.765  10.522  1.00  0.61           C  
ATOM   1461  H   ILE A  90      14.558   0.147  12.358  1.00  0.61           H  
ATOM   1462  HA  ILE A  90      17.465   0.462  13.098  1.00  0.61           H  
ATOM   1463  HB  ILE A  90      15.481   2.727  12.628  1.00  0.61           H  
ATOM   1464 1HG1 ILE A  90      17.929   2.065  11.013  1.00  0.61           H  
ATOM   1465 2HG1 ILE A  90      16.293   1.663  10.518  1.00  0.61           H  
ATOM   1466 1HG2 ILE A  90      17.468   4.153  13.019  1.00  0.61           H  
ATOM   1467 2HG2 ILE A  90      17.137   3.151  14.432  1.00  0.61           H  
ATOM   1468 3HG2 ILE A  90      18.441   2.707  13.312  1.00  0.61           H  
ATOM   1469 1HD1 ILE A  90      17.047   3.788   9.490  1.00  0.61           H  
ATOM   1470 2HD1 ILE A  90      15.682   4.068  10.588  1.00  0.61           H  
ATOM   1471 3HD1 ILE A  90      17.344   4.458  11.092  1.00  0.61           H  
ATOM   1472  N   VAL A  91      16.916   0.688  15.515  1.00  0.63           N  
ATOM   1473  CA  VAL A  91      16.571   0.758  16.930  1.00  0.63           C  
ATOM   1474  C   VAL A  91      17.310   1.924  17.576  1.00  0.63           C  
ATOM   1475  O   VAL A  91      18.530   2.069  17.433  1.00  0.63           O  
ATOM   1476  CB  VAL A  91      16.936  -0.543  17.651  1.00  0.63           C  
ATOM   1477  CG1 VAL A  91      16.551  -0.431  19.131  1.00  0.63           C  
ATOM   1478  CG2 VAL A  91      16.286  -1.723  16.944  1.00  0.63           C  
ATOM   1479  H   VAL A  91      17.854   0.420  15.233  1.00  0.63           H  
ATOM   1480  HA  VAL A  91      15.500   0.924  17.033  1.00  0.63           H  
ATOM   1481  HB  VAL A  91      17.995  -0.669  17.621  1.00  0.63           H  
ATOM   1482 1HG1 VAL A  91      16.833  -1.342  19.652  1.00  0.63           H  
ATOM   1483 2HG1 VAL A  91      17.068   0.414  19.586  1.00  0.63           H  
ATOM   1484 3HG1 VAL A  91      15.475  -0.279  19.220  1.00  0.63           H  
ATOM   1485 1HG2 VAL A  91      16.564  -2.645  17.445  1.00  0.63           H  
ATOM   1486 2HG2 VAL A  91      15.222  -1.614  16.961  1.00  0.63           H  
ATOM   1487 3HG2 VAL A  91      16.630  -1.756  15.909  1.00  0.63           H  
ATOM   1488  N   VAL A  92      16.570   2.773  18.272  1.00  0.66           N  
ATOM   1489  CA  VAL A  92      17.168   3.950  18.885  1.00  0.66           C  
ATOM   1490  C   VAL A  92      17.753   3.588  20.242  1.00  0.66           C  
ATOM   1491  O   VAL A  92      17.067   3.026  21.098  1.00  0.66           O  
ATOM   1492  CB  VAL A  92      16.088   5.021  19.059  1.00  0.66           C  
ATOM   1493  CG1 VAL A  92      16.649   6.292  19.722  1.00  0.66           C  
ATOM   1494  CG2 VAL A  92      15.451   5.295  17.711  1.00  0.66           C  
ATOM   1495  H   VAL A  92      15.566   2.599  18.373  1.00  0.66           H  
ATOM   1496  HA  VAL A  92      17.964   4.328  18.241  1.00  0.66           H  
ATOM   1497  HB  VAL A  92      15.320   4.628  19.733  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  92      15.843   7.017  19.855  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  92      17.080   6.055  20.689  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  92      17.424   6.722  19.085  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  92      14.663   6.002  17.839  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  92      16.186   5.681  17.030  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  92      15.036   4.365  17.311  1.00  0.66           H  
ATOM   1504  N   GLN A  93      19.023   3.890  20.453  1.00  0.68           N  
ATOM   1505  CA  GLN A  93      19.661   3.575  21.717  1.00  0.68           C  
ATOM   1506  C   GLN A  93      20.224   4.908  22.250  1.00  0.68           C  
ATOM   1507  O   GLN A  93      20.517   5.793  21.451  1.00  0.68           O  
ATOM   1508  CB  GLN A  93      20.715   2.474  21.499  1.00  0.68           C  
ATOM   1509  CG  GLN A  93      20.130   1.196  20.843  1.00  0.68           C  
ATOM   1510  CD  GLN A  93      21.085  -0.019  20.827  1.00  0.68           C  
ATOM   1511  OE1 GLN A  93      20.687  -1.126  21.230  1.00  0.68           O  
ATOM   1512  NE2 GLN A  93      22.332   0.163  20.411  1.00  0.68           N  
ATOM   1513  H   GLN A  93      19.590   4.325  19.722  1.00  0.68           H  
ATOM   1514  HA  GLN A  93      18.905   3.202  22.398  1.00  0.68           H  
ATOM   1515 1HB  GLN A  93      21.471   2.859  20.844  1.00  0.68           H  
ATOM   1516 2HB  GLN A  93      21.192   2.185  22.417  1.00  0.68           H  
ATOM   1517 1HG  GLN A  93      19.225   0.914  21.379  1.00  0.68           H  
ATOM   1518 2HG  GLN A  93      19.886   1.431  19.802  1.00  0.68           H  
ATOM   1519 1HE2 GLN A  93      22.974  -0.600  20.407  1.00  0.68           H  
ATOM   1520 2HE2 GLN A  93      22.653   1.071  20.116  1.00  0.68           H  
ATOM   1521  N   PRO A  94      20.465   5.083  23.561  1.00  0.70           N  
ATOM   1522  CA  PRO A  94      20.865   6.345  24.192  1.00  0.70           C  
ATOM   1523  C   PRO A  94      21.971   7.155  23.497  1.00  0.70           C  
ATOM   1524  O   PRO A  94      22.007   8.375  23.637  1.00  0.70           O  
ATOM   1525  CB  PRO A  94      21.345   5.865  25.565  1.00  0.70           C  
ATOM   1526  CG  PRO A  94      20.516   4.629  25.841  1.00  0.70           C  
ATOM   1527  CD  PRO A  94      20.399   3.940  24.506  1.00  0.70           C  
ATOM   1528  HA  PRO A  94      19.969   6.974  24.306  1.00  0.70           H  
ATOM   1529 1HB  PRO A  94      22.427   5.665  25.536  1.00  0.70           H  
ATOM   1530 2HB  PRO A  94      21.188   6.659  26.310  1.00  0.70           H  
ATOM   1531 1HG  PRO A  94      21.012   4.004  26.599  1.00  0.70           H  
ATOM   1532 2HG  PRO A  94      19.538   4.917  26.258  1.00  0.70           H  
ATOM   1533 1HD  PRO A  94      21.253   3.272  24.373  1.00  0.70           H  
ATOM   1534 2HD  PRO A  94      19.444   3.414  24.468  1.00  0.70           H  
ATOM   1535  N   ALA A  95      22.904   6.508  22.804  1.00  0.71           N  
ATOM   1536  CA  ALA A  95      23.959   7.269  22.148  1.00  0.71           C  
ATOM   1537  C   ALA A  95      24.242   6.792  20.734  1.00  0.71           C  
ATOM   1538  O   ALA A  95      25.309   7.095  20.187  1.00  0.71           O  
ATOM   1539  CB  ALA A  95      25.231   7.179  22.957  1.00  0.71           C  
ATOM   1540  H   ALA A  95      22.875   5.506  22.708  1.00  0.71           H  
ATOM   1541  HA  ALA A  95      23.639   8.305  22.085  1.00  0.71           H  
ATOM   1542 1HB  ALA A  95      26.005   7.777  22.477  1.00  0.71           H  
ATOM   1543 2HB  ALA A  95      25.047   7.559  23.963  1.00  0.71           H  
ATOM   1544 3HB  ALA A  95      25.551   6.140  23.011  1.00  0.71           H  
ATOM   1545  N   ASN A  96      23.325   6.023  20.153  1.00  0.71           N  
ATOM   1546  CA  ASN A  96      23.554   5.463  18.816  1.00  0.71           C  
ATOM   1547  C   ASN A  96      22.302   4.857  18.194  1.00  0.71           C  
ATOM   1548  O   ASN A  96      21.250   4.782  18.832  1.00  0.71           O  
ATOM   1549  CB  ASN A  96      24.707   4.450  18.865  1.00  0.71           C  
ATOM   1550  CG  ASN A  96      24.529   3.329  19.804  1.00  0.71           C  
ATOM   1551  OD1 ASN A  96      23.566   2.573  19.687  1.00  0.71           O  
ATOM   1552  ND2 ASN A  96      25.441   3.195  20.742  1.00  0.71           N  
ATOM   1553  H   ASN A  96      22.439   5.854  20.631  1.00  0.71           H  
ATOM   1554  HA  ASN A  96      23.851   6.265  18.152  1.00  0.71           H  
ATOM   1555 1HB  ASN A  96      24.801   3.984  17.914  1.00  0.71           H  
ATOM   1556 2HB  ASN A  96      25.646   4.934  19.072  1.00  0.71           H  
ATOM   1557 1HD2 ASN A  96      25.375   2.452  21.408  1.00  0.71           H  
ATOM   1558 2HD2 ASN A  96      26.206   3.839  20.789  1.00  0.71           H  
ATOM   1559  N   PHE A  97      22.422   4.405  16.954  1.00  0.70           N  
ATOM   1560  CA  PHE A  97      21.315   3.673  16.365  1.00  0.70           C  
ATOM   1561  C   PHE A  97      21.821   2.313  15.944  1.00  0.70           C  
ATOM   1562  O   PHE A  97      22.906   2.198  15.372  1.00  0.70           O  
ATOM   1563  CB  PHE A  97      20.745   4.370  15.137  1.00  0.70           C  
ATOM   1564  CG  PHE A  97      20.207   5.751  15.364  1.00  0.70           C  
ATOM   1565  CD1 PHE A  97      21.062   6.835  15.296  1.00  0.70           C  
ATOM   1566  CD2 PHE A  97      18.867   5.983  15.630  1.00  0.70           C  
ATOM   1567  CE1 PHE A  97      20.608   8.102  15.469  1.00  0.70           C  
ATOM   1568  CE2 PHE A  97      18.407   7.276  15.820  1.00  0.70           C  
ATOM   1569  CZ  PHE A  97      19.289   8.330  15.735  1.00  0.70           C  
ATOM   1570  H   PHE A  97      23.295   4.557  16.451  1.00  0.70           H  
ATOM   1571  HA  PHE A  97      20.527   3.537  17.106  1.00  0.70           H  
ATOM   1572 1HB  PHE A  97      21.495   4.417  14.383  1.00  0.70           H  
ATOM   1573 2HB  PHE A  97      19.944   3.763  14.746  1.00  0.70           H  
ATOM   1574  HD1 PHE A  97      22.115   6.670  15.086  1.00  0.70           H  
ATOM   1575  HD2 PHE A  97      18.181   5.137  15.688  1.00  0.70           H  
ATOM   1576  HE1 PHE A  97      21.302   8.927  15.392  1.00  0.70           H  
ATOM   1577  HE2 PHE A  97      17.356   7.464  16.030  1.00  0.70           H  
ATOM   1578  HZ  PHE A  97      18.948   9.340  15.877  1.00  0.70           H  
ATOM   1579  N   LYS A  98      21.029   1.289  16.201  1.00  0.69           N  
ATOM   1580  CA  LYS A  98      21.389  -0.061  15.795  1.00  0.69           C  
ATOM   1581  C   LYS A  98      20.589  -0.401  14.566  1.00  0.69           C  
ATOM   1582  O   LYS A  98      19.364  -0.281  14.565  1.00  0.69           O  
ATOM   1583  CB  LYS A  98      21.139  -1.043  16.933  1.00  0.69           C  
ATOM   1584  CG  LYS A  98      21.491  -2.495  16.686  1.00  0.69           C  
ATOM   1585  CD  LYS A  98      21.387  -3.280  18.009  1.00  0.69           C  
ATOM   1586  CE  LYS A  98      19.935  -3.355  18.507  1.00  0.69           C  
ATOM   1587  NZ  LYS A  98      19.798  -4.183  19.753  1.00  0.69           N  
ATOM   1588  H   LYS A  98      20.146   1.459  16.683  1.00  0.69           H  
ATOM   1589  HA  LYS A  98      22.447  -0.095  15.530  1.00  0.69           H  
ATOM   1590 1HB  LYS A  98      21.712  -0.723  17.798  1.00  0.69           H  
ATOM   1591 2HB  LYS A  98      20.108  -1.007  17.212  1.00  0.69           H  
ATOM   1592 1HG  LYS A  98      20.813  -2.925  15.945  1.00  0.69           H  
ATOM   1593 2HG  LYS A  98      22.513  -2.560  16.303  1.00  0.69           H  
ATOM   1594 1HD  LYS A  98      21.765  -4.288  17.867  1.00  0.69           H  
ATOM   1595 2HD  LYS A  98      21.991  -2.788  18.772  1.00  0.69           H  
ATOM   1596 1HE  LYS A  98      19.585  -2.344  18.721  1.00  0.69           H  
ATOM   1597 2HE  LYS A  98      19.312  -3.787  17.725  1.00  0.69           H  
ATOM   1598 1HZ  LYS A  98      18.830  -4.192  20.040  1.00  0.69           H  
ATOM   1599 2HZ  LYS A  98      20.103  -5.128  19.584  1.00  0.69           H  
ATOM   1600 3HZ  LYS A  98      20.363  -3.777  20.496  1.00  0.69           H  
ATOM   1601  N   VAL A  99      21.271  -0.786  13.506  1.00  0.68           N  
ATOM   1602  CA  VAL A  99      20.590  -1.064  12.265  1.00  0.68           C  
ATOM   1603  C   VAL A  99      20.707  -2.528  11.882  1.00  0.68           C  
ATOM   1604  O   VAL A  99      21.806  -3.103  11.902  1.00  0.68           O  
ATOM   1605  CB  VAL A  99      21.157  -0.157  11.171  1.00  0.68           C  
ATOM   1606  CG1 VAL A  99      20.484  -0.450   9.900  1.00  0.68           C  
ATOM   1607  CG2 VAL A  99      20.980   1.322  11.615  1.00  0.68           C  
ATOM   1608  H   VAL A  99      22.289  -0.847  13.534  1.00  0.68           H  
ATOM   1609  HA  VAL A  99      19.536  -0.824  12.384  1.00  0.68           H  
ATOM   1610  HB  VAL A  99      22.221  -0.363  11.032  1.00  0.68           H  
ATOM   1611 1HG1 VAL A  99      20.891   0.190   9.140  1.00  0.68           H  
ATOM   1612 2HG1 VAL A  99      20.644  -1.491   9.621  1.00  0.68           H  
ATOM   1613 3HG1 VAL A  99      19.412  -0.260  10.025  1.00  0.68           H  
ATOM   1614 1HG2 VAL A  99      21.369   1.984  10.870  1.00  0.68           H  
ATOM   1615 2HG2 VAL A  99      19.936   1.523  11.763  1.00  0.68           H  
ATOM   1616 3HG2 VAL A  99      21.517   1.489  12.553  1.00  0.68           H  
ATOM   1617  N   ALA A 100      19.562  -3.120  11.524  1.00  0.68           N  
ATOM   1618  CA  ALA A 100      19.492  -4.520  11.143  1.00  0.68           C  
ATOM   1619  C   ALA A 100      18.688  -4.731   9.868  1.00  0.68           C  
ATOM   1620  O   ALA A 100      17.744  -3.995   9.568  1.00  0.68           O  
ATOM   1621  CB  ALA A 100      18.849  -5.326  12.267  1.00  0.68           C  
ATOM   1622  H   ALA A 100      18.704  -2.568  11.544  1.00  0.68           H  
ATOM   1623  HA  ALA A 100      20.501  -4.864  10.960  1.00  0.68           H  
ATOM   1624 1HB  ALA A 100      18.823  -6.380  11.985  1.00  0.68           H  
ATOM   1625 2HB  ALA A 100      19.431  -5.207  13.179  1.00  0.68           H  
ATOM   1626 3HB  ALA A 100      17.836  -4.970  12.434  1.00  0.68           H  
ATOM   1627  N   ILE A 101      19.075  -5.749   9.108  1.00  0.69           N  
ATOM   1628  CA  ILE A 101      18.357  -6.103   7.889  1.00  0.69           C  
ATOM   1629  C   ILE A 101      17.949  -7.568   7.928  1.00  0.69           C  
ATOM   1630  O   ILE A 101      18.784  -8.453   8.089  1.00  0.69           O  
ATOM   1631  CB  ILE A 101      19.216  -5.824   6.648  1.00  0.69           C  
ATOM   1632  CG1 ILE A 101      19.604  -4.309   6.567  1.00  0.69           C  
ATOM   1633  CG2 ILE A 101      18.449  -6.272   5.400  1.00  0.69           C  
ATOM   1634  CD1 ILE A 101      20.672  -3.979   5.535  1.00  0.69           C  
ATOM   1635  H   ILE A 101      19.870  -6.308   9.418  1.00  0.69           H  
ATOM   1636  HA  ILE A 101      17.456  -5.500   7.823  1.00  0.69           H  
ATOM   1637  HB  ILE A 101      20.121  -6.377   6.718  1.00  0.69           H  
ATOM   1638 1HG1 ILE A 101      18.711  -3.756   6.322  1.00  0.69           H  
ATOM   1639 2HG1 ILE A 101      19.971  -3.972   7.531  1.00  0.69           H  
ATOM   1640 1HG2 ILE A 101      19.048  -6.098   4.510  1.00  0.69           H  
ATOM   1641 2HG2 ILE A 101      18.230  -7.327   5.476  1.00  0.69           H  
ATOM   1642 3HG2 ILE A 101      17.515  -5.717   5.329  1.00  0.69           H  
ATOM   1643 1HD1 ILE A 101      20.861  -2.905   5.537  1.00  0.69           H  
ATOM   1644 2HD1 ILE A 101      21.587  -4.509   5.784  1.00  0.69           H  
ATOM   1645 3HD1 ILE A 101      20.351  -4.280   4.555  1.00  0.69           H  
ATOM   1646  N   ASN A 102      16.655  -7.829   7.807  1.00  0.71           N  
ATOM   1647  CA  ASN A 102      16.112  -9.188   7.848  1.00  0.71           C  
ATOM   1648  C   ASN A 102      16.550  -9.940   9.108  1.00  0.71           C  
ATOM   1649  O   ASN A 102      16.830 -11.137   9.069  1.00  0.71           O  
ATOM   1650  CB  ASN A 102      16.507  -9.957   6.597  1.00  0.71           C  
ATOM   1651  CG  ASN A 102      15.946  -9.312   5.389  1.00  0.71           C  
ATOM   1652  OD1 ASN A 102      14.859  -8.735   5.488  1.00  0.71           O  
ATOM   1653  ND2 ASN A 102      16.633  -9.393   4.277  1.00  0.71           N  
ATOM   1654  H   ASN A 102      16.019  -7.047   7.663  1.00  0.71           H  
ATOM   1655  HA  ASN A 102      15.022  -9.117   7.878  1.00  0.71           H  
ATOM   1656 1HB  ASN A 102      17.591 -10.015   6.507  1.00  0.71           H  
ATOM   1657 2HB  ASN A 102      16.129 -10.977   6.662  1.00  0.71           H  
ATOM   1658 1HD2 ASN A 102      16.288  -8.974   3.436  1.00  0.71           H  
ATOM   1659 2HD2 ASN A 102      17.509  -9.878   4.263  1.00  0.71           H  
ATOM   1660  N   GLY A 103      16.599  -9.225  10.230  1.00  0.72           N  
ATOM   1661  CA  GLY A 103      16.982  -9.788  11.520  1.00  0.72           C  
ATOM   1662  C   GLY A 103      18.498  -9.833  11.756  1.00  0.72           C  
ATOM   1663  O   GLY A 103      18.942 -10.206  12.844  1.00  0.72           O  
ATOM   1664  H   GLY A 103      16.358  -8.246  10.178  1.00  0.72           H  
ATOM   1665 1HA  GLY A 103      16.514  -9.206  12.312  1.00  0.72           H  
ATOM   1666 2HA  GLY A 103      16.580 -10.797  11.597  1.00  0.72           H  
ATOM   1667  N   VAL A 104      19.293  -9.430  10.769  1.00  0.74           N  
ATOM   1668  CA  VAL A 104      20.740  -9.467  10.903  1.00  0.74           C  
ATOM   1669  C   VAL A 104      21.288  -8.115  11.291  1.00  0.74           C  
ATOM   1670  O   VAL A 104      21.091  -7.133  10.573  1.00  0.74           O  
ATOM   1671  CB  VAL A 104      21.375  -9.863   9.558  1.00  0.74           C  
ATOM   1672  CG1 VAL A 104      22.874  -9.866   9.661  1.00  0.74           C  
ATOM   1673  CG2 VAL A 104      20.854 -11.208   9.128  1.00  0.74           C  
ATOM   1674  H   VAL A 104      18.905  -9.133   9.878  1.00  0.74           H  
ATOM   1675  HA  VAL A 104      21.008 -10.197  11.666  1.00  0.74           H  
ATOM   1676  HB  VAL A 104      21.107  -9.121   8.812  1.00  0.74           H  
ATOM   1677 1HG1 VAL A 104      23.280 -10.123   8.697  1.00  0.74           H  
ATOM   1678 2HG1 VAL A 104      23.224  -8.877   9.948  1.00  0.74           H  
ATOM   1679 3HG1 VAL A 104      23.192 -10.594  10.403  1.00  0.74           H  
ATOM   1680 1HG2 VAL A 104      21.288 -11.473   8.164  1.00  0.74           H  
ATOM   1681 2HG2 VAL A 104      21.122 -11.958   9.869  1.00  0.74           H  
ATOM   1682 3HG2 VAL A 104      19.763 -11.158   9.034  1.00  0.74           H  
ATOM   1683  N   ILE A 105      21.998  -8.031  12.408  1.00  0.74           N  
ATOM   1684  CA  ILE A 105      22.507  -6.718  12.756  1.00  0.74           C  
ATOM   1685  C   ILE A 105      23.582  -6.382  11.752  1.00  0.74           C  
ATOM   1686  O   ILE A 105      24.477  -7.190  11.497  1.00  0.74           O  
ATOM   1687  CB  ILE A 105      23.061  -6.635  14.190  1.00  0.74           C  
ATOM   1688  CG1 ILE A 105      21.936  -6.896  15.183  1.00  0.74           C  
ATOM   1689  CG2 ILE A 105      23.644  -5.225  14.421  1.00  0.74           C  
ATOM   1690  CD1 ILE A 105      22.419  -7.077  16.593  1.00  0.74           C  
ATOM   1691  H   ILE A 105      22.158  -8.840  12.992  1.00  0.74           H  
ATOM   1692  HA  ILE A 105      21.714  -5.984  12.666  1.00  0.74           H  
ATOM   1693  HB  ILE A 105      23.833  -7.388  14.341  1.00  0.74           H  
ATOM   1694 1HG1 ILE A 105      21.244  -6.053  15.157  1.00  0.74           H  
ATOM   1695 2HG1 ILE A 105      21.395  -7.796  14.881  1.00  0.74           H  
ATOM   1696 1HG2 ILE A 105      24.028  -5.148  15.436  1.00  0.74           H  
ATOM   1697 2HG2 ILE A 105      24.455  -5.038  13.719  1.00  0.74           H  
ATOM   1698 3HG2 ILE A 105      22.860  -4.477  14.272  1.00  0.74           H  
ATOM   1699 1HD1 ILE A 105      21.569  -7.257  17.249  1.00  0.74           H  
ATOM   1700 2HD1 ILE A 105      23.097  -7.931  16.637  1.00  0.74           H  
ATOM   1701 3HD1 ILE A 105      22.945  -6.183  16.915  1.00  0.74           H  
ATOM   1702  N   LEU A 106      23.452  -5.219  11.147  1.00  0.75           N  
ATOM   1703  CA  LEU A 106      24.379  -4.757  10.144  1.00  0.75           C  
ATOM   1704  C   LEU A 106      25.448  -3.859  10.734  1.00  0.75           C  
ATOM   1705  O   LEU A 106      26.644  -4.064  10.518  1.00  0.75           O  
ATOM   1706  CB  LEU A 106      23.635  -3.931   9.100  1.00  0.75           C  
ATOM   1707  CG  LEU A 106      24.502  -3.336   8.010  1.00  0.75           C  
ATOM   1708  CD1 LEU A 106      25.103  -4.450   7.114  1.00  0.75           C  
ATOM   1709  CD2 LEU A 106      23.707  -2.337   7.280  1.00  0.75           C  
ATOM   1710  H   LEU A 106      22.686  -4.610  11.411  1.00  0.75           H  
ATOM   1711  HA  LEU A 106      24.853  -5.619   9.679  1.00  0.75           H  
ATOM   1712 1HB  LEU A 106      22.880  -4.562   8.628  1.00  0.75           H  
ATOM   1713 2HB  LEU A 106      23.124  -3.110   9.603  1.00  0.75           H  
ATOM   1714  HG  LEU A 106      25.330  -2.830   8.469  1.00  0.75           H  
ATOM   1715 1HD1 LEU A 106      25.750  -4.002   6.354  1.00  0.75           H  
ATOM   1716 2HD1 LEU A 106      25.691  -5.133   7.727  1.00  0.75           H  
ATOM   1717 3HD1 LEU A 106      24.303  -5.001   6.625  1.00  0.75           H  
ATOM   1718 1HD2 LEU A 106      24.340  -1.874   6.551  1.00  0.75           H  
ATOM   1719 2HD2 LEU A 106      22.873  -2.809   6.808  1.00  0.75           H  
ATOM   1720 3HD2 LEU A 106      23.351  -1.599   7.977  1.00  0.75           H  
ATOM   1721  N   PHE A 107      25.002  -2.825  11.445  1.00  0.74           N  
ATOM   1722  CA  PHE A 107      25.935  -1.812  11.925  1.00  0.74           C  
ATOM   1723  C   PHE A 107      25.328  -0.924  13.003  1.00  0.74           C  
ATOM   1724  O   PHE A 107      24.122  -0.667  13.004  1.00  0.74           O  
ATOM   1725  CB  PHE A 107      26.381  -0.951  10.742  1.00  0.74           C  
ATOM   1726  CG  PHE A 107      27.607  -0.151  10.920  1.00  0.74           C  
ATOM   1727  CD1 PHE A 107      28.846  -0.760  10.893  1.00  0.74           C  
ATOM   1728  CD2 PHE A 107      27.542   1.202  11.071  1.00  0.74           C  
ATOM   1729  CE1 PHE A 107      29.997  -0.013  11.029  1.00  0.74           C  
ATOM   1730  CE2 PHE A 107      28.680   1.951  11.207  1.00  0.74           C  
ATOM   1731  CZ  PHE A 107      29.909   1.346  11.189  1.00  0.74           C  
ATOM   1732  H   PHE A 107      24.001  -2.744  11.627  1.00  0.74           H  
ATOM   1733  HA  PHE A 107      26.803  -2.319  12.348  1.00  0.74           H  
ATOM   1734 1HB  PHE A 107      26.532  -1.568   9.878  1.00  0.74           H  
ATOM   1735 2HB  PHE A 107      25.575  -0.266  10.508  1.00  0.74           H  
ATOM   1736  HD1 PHE A 107      28.904  -1.843  10.761  1.00  0.74           H  
ATOM   1737  HD2 PHE A 107      26.571   1.673  11.079  1.00  0.74           H  
ATOM   1738  HE1 PHE A 107      30.972  -0.500  11.009  1.00  0.74           H  
ATOM   1739  HE2 PHE A 107      28.610   3.018  11.330  1.00  0.74           H  
ATOM   1740  HZ  PHE A 107      30.811   1.940  11.301  1.00  0.74           H  
ATOM   1741  N   THR A 108      26.169  -0.434  13.901  1.00  0.74           N  
ATOM   1742  CA  THR A 108      25.718   0.542  14.883  1.00  0.74           C  
ATOM   1743  C   THR A 108      26.394   1.873  14.590  1.00  0.74           C  
ATOM   1744  O   THR A 108      27.609   1.918  14.401  1.00  0.74           O  
ATOM   1745  CB  THR A 108      26.045   0.099  16.322  1.00  0.74           C  
ATOM   1746  OG1 THR A 108      25.400  -1.155  16.596  1.00  0.74           O  
ATOM   1747  CG2 THR A 108      25.541   1.138  17.313  1.00  0.74           C  
ATOM   1748  H   THR A 108      27.143  -0.704  13.875  1.00  0.74           H  
ATOM   1749  HA  THR A 108      24.647   0.674  14.788  1.00  0.74           H  
ATOM   1750  HB  THR A 108      27.121  -0.017  16.436  1.00  0.74           H  
ATOM   1751  HG1 THR A 108      25.501  -1.364  17.527  1.00  0.74           H  
ATOM   1752 1HG2 THR A 108      25.769   0.817  18.326  1.00  0.74           H  
ATOM   1753 2HG2 THR A 108      26.028   2.088  17.120  1.00  0.74           H  
ATOM   1754 3HG2 THR A 108      24.464   1.255  17.207  1.00  0.74           H  
ATOM   1755  N   VAL A 109      25.618   2.953  14.560  1.00  0.74           N  
ATOM   1756  CA  VAL A 109      26.222   4.250  14.281  1.00  0.74           C  
ATOM   1757  C   VAL A 109      26.045   5.187  15.461  1.00  0.74           C  
ATOM   1758  O   VAL A 109      24.952   5.252  16.011  1.00  0.74           O  
ATOM   1759  CB  VAL A 109      25.501   4.927  13.123  1.00  0.74           C  
ATOM   1760  CG1 VAL A 109      25.615   4.148  11.896  1.00  0.74           C  
ATOM   1761  CG2 VAL A 109      24.097   5.093  13.486  1.00  0.74           C  
ATOM   1762  H   VAL A 109      24.618   2.845  14.738  1.00  0.74           H  
ATOM   1763  HA  VAL A 109      27.254   4.090  14.007  1.00  0.74           H  
ATOM   1764  HB  VAL A 109      25.955   5.905  12.940  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 109      25.092   4.676  11.127  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 109      26.657   4.050  11.632  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 109      25.168   3.167  12.037  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 109      23.594   5.589  12.673  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 109      23.657   4.112  13.660  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 109      24.031   5.696  14.384  1.00  0.74           H  
ATOM   1771  N   PRO A 110      27.035   6.006  15.822  1.00  0.75           N  
ATOM   1772  CA  PRO A 110      26.946   6.987  16.886  1.00  0.75           C  
ATOM   1773  C   PRO A 110      25.857   8.000  16.618  1.00  0.75           C  
ATOM   1774  O   PRO A 110      25.656   8.406  15.471  1.00  0.75           O  
ATOM   1775  CB  PRO A 110      28.309   7.666  16.836  1.00  0.75           C  
ATOM   1776  CG  PRO A 110      29.227   6.655  16.197  1.00  0.75           C  
ATOM   1777  CD  PRO A 110      28.366   5.917  15.199  1.00  0.75           C  
ATOM   1778  HA  PRO A 110      26.789   6.489  17.850  1.00  0.75           H  
ATOM   1779 1HB  PRO A 110      28.224   8.598  16.274  1.00  0.75           H  
ATOM   1780 2HB  PRO A 110      28.617   7.939  17.856  1.00  0.75           H  
ATOM   1781 1HG  PRO A 110      30.079   7.161  15.720  1.00  0.75           H  
ATOM   1782 2HG  PRO A 110      29.646   5.986  16.962  1.00  0.75           H  
ATOM   1783 1HD  PRO A 110      28.376   6.397  14.209  1.00  0.75           H  
ATOM   1784 2HD  PRO A 110      28.753   4.889  15.182  1.00  0.75           H  
ATOM   1785  N   HIS A 111      25.214   8.471  17.673  1.00  0.77           N  
ATOM   1786  CA  HIS A 111      24.232   9.527  17.511  1.00  0.77           C  
ATOM   1787  C   HIS A 111      24.945  10.847  17.791  1.00  0.77           C  
ATOM   1788  O   HIS A 111      25.369  11.117  18.911  1.00  0.77           O  
ATOM   1789  CB  HIS A 111      23.013   9.334  18.418  1.00  0.77           C  
ATOM   1790  CG  HIS A 111      21.936  10.305  18.120  1.00  0.77           C  
ATOM   1791  ND1 HIS A 111      20.896  10.557  18.971  1.00  0.77           N  
ATOM   1792  CD2 HIS A 111      21.725  11.071  17.032  1.00  0.77           C  
ATOM   1793  CE1 HIS A 111      20.102  11.450  18.421  1.00  0.77           C  
ATOM   1794  NE2 HIS A 111      20.586  11.774  17.250  1.00  0.77           N  
ATOM   1795  H   HIS A 111      25.391   8.075  18.596  1.00  0.77           H  
ATOM   1796  HA  HIS A 111      23.875   9.552  16.482  1.00  0.77           H  
ATOM   1797 1HB  HIS A 111      22.604   8.334  18.276  1.00  0.77           H  
ATOM   1798 2HB  HIS A 111      23.304   9.421  19.453  1.00  0.77           H  
ATOM   1799  HD1 HIS A 111      20.725  10.121  19.871  1.00  0.77           H  
ATOM   1800  HD2 HIS A 111      22.273  11.195  16.098  1.00  0.77           H  
ATOM   1801  HE1 HIS A 111      19.240  11.793  18.934  1.00  0.77           H  
ATOM   1802  N   LYS A 112      25.072  11.669  16.758  1.00  0.79           N  
ATOM   1803  CA  LYS A 112      25.845  12.909  16.794  1.00  0.79           C  
ATOM   1804  C   LYS A 112      25.109  14.127  17.356  1.00  0.79           C  
ATOM   1805  O   LYS A 112      25.671  15.218  17.424  1.00  0.79           O  
ATOM   1806  CB  LYS A 112      26.322  13.220  15.375  1.00  0.79           C  
ATOM   1807  CG  LYS A 112      27.255  12.172  14.765  1.00  0.79           C  
ATOM   1808  CD  LYS A 112      28.585  12.108  15.512  1.00  0.79           C  
ATOM   1809  CE  LYS A 112      29.574  11.176  14.819  1.00  0.79           C  
ATOM   1810  NZ  LYS A 112      30.875  11.107  15.553  1.00  0.79           N  
ATOM   1811  H   LYS A 112      24.670  11.385  15.874  1.00  0.79           H  
ATOM   1812  HA  LYS A 112      26.719  12.737  17.424  1.00  0.79           H  
ATOM   1813 1HB  LYS A 112      25.466  13.297  14.717  1.00  0.79           H  
ATOM   1814 2HB  LYS A 112      26.830  14.184  15.362  1.00  0.79           H  
ATOM   1815 1HG  LYS A 112      26.775  11.188  14.810  1.00  0.79           H  
ATOM   1816 2HG  LYS A 112      27.441  12.415  13.719  1.00  0.79           H  
ATOM   1817 1HD  LYS A 112      29.019  13.108  15.570  1.00  0.79           H  
ATOM   1818 2HD  LYS A 112      28.410  11.745  16.526  1.00  0.79           H  
ATOM   1819 1HE  LYS A 112      29.145  10.179  14.761  1.00  0.79           H  
ATOM   1820 2HE  LYS A 112      29.758  11.538  13.807  1.00  0.79           H  
ATOM   1821 1HZ  LYS A 112      31.504  10.484  15.069  1.00  0.79           H  
ATOM   1822 2HZ  LYS A 112      31.285  12.030  15.599  1.00  0.79           H  
ATOM   1823 3HZ  LYS A 112      30.717  10.763  16.489  1.00  0.79           H  
ATOM   1824  N   TYR A 113      23.852  13.945  17.734  1.00  0.81           N  
ATOM   1825  CA  TYR A 113      23.040  15.045  18.249  1.00  0.81           C  
ATOM   1826  C   TYR A 113      22.598  14.788  19.687  1.00  0.81           C  
ATOM   1827  O   TYR A 113      22.460  15.718  20.479  1.00  0.81           O  
ATOM   1828  CB  TYR A 113      21.847  15.235  17.312  1.00  0.81           C  
ATOM   1829  CG  TYR A 113      22.337  15.492  15.943  1.00  0.81           C  
ATOM   1830  CD1 TYR A 113      22.591  14.421  15.132  1.00  0.81           C  
ATOM   1831  CD2 TYR A 113      22.560  16.771  15.491  1.00  0.81           C  
ATOM   1832  CE1 TYR A 113      23.077  14.614  13.888  1.00  0.81           C  
ATOM   1833  CE2 TYR A 113      23.037  16.959  14.213  1.00  0.81           C  
ATOM   1834  CZ  TYR A 113      23.294  15.864  13.428  1.00  0.81           C  
ATOM   1835  OH  TYR A 113      23.761  16.000  12.187  1.00  0.81           O  
ATOM   1836  H   TYR A 113      23.460  13.024  17.653  1.00  0.81           H  
ATOM   1837  HA  TYR A 113      23.639  15.954  18.248  1.00  0.81           H  
ATOM   1838 1HB  TYR A 113      21.218  14.358  17.306  1.00  0.81           H  
ATOM   1839 2HB  TYR A 113      21.245  16.084  17.635  1.00  0.81           H  
ATOM   1840  HD1 TYR A 113      22.419  13.417  15.491  1.00  0.81           H  
ATOM   1841  HD2 TYR A 113      22.364  17.625  16.138  1.00  0.81           H  
ATOM   1842  HE1 TYR A 113      23.289  13.759  13.256  1.00  0.81           H  
ATOM   1843  HE2 TYR A 113      23.220  17.968  13.833  1.00  0.81           H  
ATOM   1844  HH  TYR A 113      23.580  16.896  11.859  1.00  0.81           H  
ATOM   1845  N   LEU A 114      22.317  13.524  19.994  1.00  0.82           N  
ATOM   1846  CA  LEU A 114      21.826  13.018  21.288  1.00  0.82           C  
ATOM   1847  C   LEU A 114      20.464  13.555  21.754  1.00  0.82           C  
ATOM   1848  O   LEU A 114      19.963  13.165  22.805  1.00  0.82           O  
ATOM   1849  CB  LEU A 114      22.883  13.273  22.360  1.00  0.82           C  
ATOM   1850  CG  LEU A 114      24.248  12.641  22.051  1.00  0.82           C  
ATOM   1851  CD1 LEU A 114      25.229  12.975  23.154  1.00  0.82           C  
ATOM   1852  CD2 LEU A 114      24.061  11.140  21.905  1.00  0.82           C  
ATOM   1853  H   LEU A 114      22.460  12.835  19.273  1.00  0.82           H  
ATOM   1854  HA  LEU A 114      21.726  11.939  21.197  1.00  0.82           H  
ATOM   1855 1HB  LEU A 114      23.019  14.344  22.494  1.00  0.82           H  
ATOM   1856 2HB  LEU A 114      22.526  12.853  23.301  1.00  0.82           H  
ATOM   1857  HG  LEU A 114      24.639  13.045  21.114  1.00  0.82           H  
ATOM   1858 1HD1 LEU A 114      26.196  12.526  22.925  1.00  0.82           H  
ATOM   1859 2HD1 LEU A 114      25.338  14.057  23.226  1.00  0.82           H  
ATOM   1860 3HD1 LEU A 114      24.859  12.582  24.100  1.00  0.82           H  
ATOM   1861 1HD2 LEU A 114      25.018  10.668  21.666  1.00  0.82           H  
ATOM   1862 2HD2 LEU A 114      23.669  10.721  22.835  1.00  0.82           H  
ATOM   1863 3HD2 LEU A 114      23.359  10.954  21.104  1.00  0.82           H  
ATOM   1864  N   ASN A 115      19.837  14.400  20.957  1.00  0.81           N  
ATOM   1865  CA  ASN A 115      18.487  14.855  21.217  1.00  0.81           C  
ATOM   1866  C   ASN A 115      17.518  14.016  20.396  1.00  0.81           C  
ATOM   1867  O   ASN A 115      16.839  14.541  19.513  1.00  0.81           O  
ATOM   1868  CB  ASN A 115      18.366  16.332  20.909  1.00  0.81           C  
ATOM   1869  CG  ASN A 115      19.215  17.180  21.820  1.00  0.81           C  
ATOM   1870  OD1 ASN A 115      19.286  16.935  23.030  1.00  0.81           O  
ATOM   1871  ND2 ASN A 115      19.859  18.176  21.264  1.00  0.81           N  
ATOM   1872  H   ASN A 115      20.314  14.723  20.131  1.00  0.81           H  
ATOM   1873  HA  ASN A 115      18.252  14.693  22.271  1.00  0.81           H  
ATOM   1874 1HB  ASN A 115      18.664  16.514  19.875  1.00  0.81           H  
ATOM   1875 2HB  ASN A 115      17.329  16.638  21.011  1.00  0.81           H  
ATOM   1876 1HD2 ASN A 115      20.439  18.771  21.822  1.00  0.81           H  
ATOM   1877 2HD2 ASN A 115      19.776  18.340  20.283  1.00  0.81           H  
ATOM   1878  N   GLU A 116      17.433  12.712  20.678  1.00  0.78           N  
ATOM   1879  CA  GLU A 116      16.600  11.836  19.842  1.00  0.78           C  
ATOM   1880  C   GLU A 116      15.121  12.214  19.865  1.00  0.78           C  
ATOM   1881  O   GLU A 116      14.414  12.030  18.877  1.00  0.78           O  
ATOM   1882  CB  GLU A 116      16.804  10.342  20.163  1.00  0.78           C  
ATOM   1883  CG  GLU A 116      16.572   9.915  21.589  1.00  0.78           C  
ATOM   1884  CD  GLU A 116      17.812   9.986  22.428  1.00  0.78           C  
ATOM   1885  OE1 GLU A 116      18.832  10.373  21.911  1.00  0.78           O  
ATOM   1886  OE2 GLU A 116      17.741   9.663  23.589  1.00  0.78           O  
ATOM   1887  H   GLU A 116      17.982  12.334  21.443  1.00  0.78           H  
ATOM   1888  HA  GLU A 116      16.948  11.939  18.827  1.00  0.78           H  
ATOM   1889 1HB  GLU A 116      16.121   9.755  19.542  1.00  0.78           H  
ATOM   1890 2HB  GLU A 116      17.813  10.043  19.893  1.00  0.78           H  
ATOM   1891 1HG  GLU A 116      15.797  10.531  22.037  1.00  0.78           H  
ATOM   1892 2HG  GLU A 116      16.213   8.890  21.568  1.00  0.78           H  
ATOM   1893  N   SER A 117      14.690  12.881  20.933  1.00  0.74           N  
ATOM   1894  CA  SER A 117      13.306  13.310  21.086  1.00  0.74           C  
ATOM   1895  C   SER A 117      12.916  14.390  20.071  1.00  0.74           C  
ATOM   1896  O   SER A 117      11.740  14.735  19.942  1.00  0.74           O  
ATOM   1897  CB  SER A 117      13.068  13.802  22.496  1.00  0.74           C  
ATOM   1898  OG  SER A 117      13.789  14.976  22.742  1.00  0.74           O  
ATOM   1899  H   SER A 117      15.343  13.035  21.686  1.00  0.74           H  
ATOM   1900  HA  SER A 117      12.661  12.446  20.916  1.00  0.74           H  
ATOM   1901 1HB  SER A 117      12.003  13.991  22.629  1.00  0.74           H  
ATOM   1902 2HB  SER A 117      13.357  13.031  23.209  1.00  0.74           H  
ATOM   1903  HG  SER A 117      13.718  15.490  21.932  1.00  0.74           H  
ATOM   1904  N   LYS A 118      13.902  14.976  19.393  1.00  0.70           N  
ATOM   1905  CA  LYS A 118      13.632  15.986  18.388  1.00  0.70           C  
ATOM   1906  C   LYS A 118      13.584  15.382  16.972  1.00  0.70           C  
ATOM   1907  O   LYS A 118      13.363  16.098  15.992  1.00  0.70           O  
ATOM   1908  CB  LYS A 118      14.667  17.092  18.481  1.00  0.70           C  
ATOM   1909  CG  LYS A 118      14.717  17.802  19.833  1.00  0.70           C  
ATOM   1910  CD  LYS A 118      13.409  18.536  20.130  1.00  0.70           C  
ATOM   1911  CE  LYS A 118      13.496  19.335  21.430  1.00  0.70           C  
ATOM   1912  NZ  LYS A 118      12.208  20.015  21.751  1.00  0.70           N  
ATOM   1913  H   LYS A 118      14.870  14.685  19.538  1.00  0.70           H  
ATOM   1914  HA  LYS A 118      12.654  16.420  18.589  1.00  0.70           H  
ATOM   1915 1HB  LYS A 118      15.650  16.664  18.302  1.00  0.70           H  
ATOM   1916 2HB  LYS A 118      14.474  17.842  17.724  1.00  0.70           H  
ATOM   1917 1HG  LYS A 118      14.899  17.065  20.616  1.00  0.70           H  
ATOM   1918 2HG  LYS A 118      15.539  18.517  19.835  1.00  0.70           H  
ATOM   1919 1HD  LYS A 118      13.178  19.217  19.309  1.00  0.70           H  
ATOM   1920 2HD  LYS A 118      12.598  17.809  20.214  1.00  0.70           H  
ATOM   1921 1HE  LYS A 118      13.752  18.659  22.246  1.00  0.70           H  
ATOM   1922 2HE  LYS A 118      14.279  20.088  21.335  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 118      12.303  20.531  22.614  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 118      11.967  20.652  21.004  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 118      11.480  19.320  21.850  1.00  0.70           H  
ATOM   1926  N   LEU A 119      13.794  14.061  16.862  1.00  0.66           N  
ATOM   1927  CA  LEU A 119      13.748  13.380  15.566  1.00  0.66           C  
ATOM   1928  C   LEU A 119      12.317  12.991  15.314  1.00  0.66           C  
ATOM   1929  O   LEU A 119      11.707  12.243  16.091  1.00  0.66           O  
ATOM   1930  CB  LEU A 119      14.628  12.138  15.557  1.00  0.66           C  
ATOM   1931  CG  LEU A 119      16.107  12.396  15.376  1.00  0.66           C  
ATOM   1932  CD1 LEU A 119      16.528  13.498  16.319  1.00  0.66           C  
ATOM   1933  CD2 LEU A 119      16.850  11.124  15.707  1.00  0.66           C  
ATOM   1934  H   LEU A 119      13.983  13.500  17.691  1.00  0.66           H  
ATOM   1935  HA  LEU A 119      14.077  14.063  14.788  1.00  0.66           H  
ATOM   1936 1HB  LEU A 119      14.491  11.604  16.483  1.00  0.66           H  
ATOM   1937 2HB  LEU A 119      14.301  11.498  14.736  1.00  0.66           H  
ATOM   1938  HG  LEU A 119      16.329  12.711  14.355  1.00  0.66           H  
ATOM   1939 1HD1 LEU A 119      17.597  13.685  16.221  1.00  0.66           H  
ATOM   1940 2HD1 LEU A 119      15.990  14.387  16.084  1.00  0.66           H  
ATOM   1941 3HD1 LEU A 119      16.305  13.230  17.310  1.00  0.66           H  
ATOM   1942 1HD2 LEU A 119      17.901  11.297  15.628  1.00  0.66           H  
ATOM   1943 2HD2 LEU A 119      16.618  10.823  16.728  1.00  0.66           H  
ATOM   1944 3HD2 LEU A 119      16.557  10.337  15.019  1.00  0.66           H  
ATOM   1945  N   THR A 120      11.758  13.568  14.261  1.00  0.63           N  
ATOM   1946  CA  THR A 120      10.341  13.411  13.988  1.00  0.63           C  
ATOM   1947  C   THR A 120       9.995  12.787  12.646  1.00  0.63           C  
ATOM   1948  O   THR A 120       8.823  12.479  12.415  1.00  0.63           O  
ATOM   1949  CB  THR A 120       9.622  14.762  14.127  1.00  0.63           C  
ATOM   1950  OG1 THR A 120      10.156  15.694  13.181  1.00  0.63           O  
ATOM   1951  CG2 THR A 120       9.811  15.310  15.539  1.00  0.63           C  
ATOM   1952  H   THR A 120      12.355  14.121  13.646  1.00  0.63           H  
ATOM   1953  HA  THR A 120       9.928  12.759  14.755  1.00  0.63           H  
ATOM   1954  HB  THR A 120       8.559  14.627  13.933  1.00  0.63           H  
ATOM   1955  HG1 THR A 120      11.116  15.642  13.195  1.00  0.63           H  
ATOM   1956 1HG2 THR A 120       9.295  16.263  15.632  1.00  0.63           H  
ATOM   1957 2HG2 THR A 120       9.402  14.602  16.261  1.00  0.63           H  
ATOM   1958 3HG2 THR A 120      10.864  15.456  15.737  1.00  0.63           H  
ATOM   1959  N   LYS A 121      10.957  12.662  11.725  1.00  0.61           N  
ATOM   1960  CA  LYS A 121      10.581  12.088  10.426  1.00  0.61           C  
ATOM   1961  C   LYS A 121      11.585  11.092   9.838  1.00  0.61           C  
ATOM   1962  O   LYS A 121      12.796  11.329   9.838  1.00  0.61           O  
ATOM   1963  CB  LYS A 121      10.343  13.213   9.406  1.00  0.61           C  
ATOM   1964  CG  LYS A 121       9.164  14.143   9.739  1.00  0.61           C  
ATOM   1965  CD  LYS A 121       8.931  15.195   8.674  1.00  0.61           C  
ATOM   1966  CE  LYS A 121       7.779  16.111   9.082  1.00  0.61           C  
ATOM   1967  NZ  LYS A 121       7.528  17.183   8.081  1.00  0.61           N  
ATOM   1968  H   LYS A 121      11.912  12.962  11.920  1.00  0.61           H  
ATOM   1969  HA  LYS A 121       9.642  11.548  10.549  1.00  0.61           H  
ATOM   1970 1HB  LYS A 121      11.241  13.826   9.327  1.00  0.61           H  
ATOM   1971 2HB  LYS A 121      10.156  12.773   8.424  1.00  0.61           H  
ATOM   1972 1HG  LYS A 121       8.257  13.546   9.859  1.00  0.61           H  
ATOM   1973 2HG  LYS A 121       9.359  14.664  10.672  1.00  0.61           H  
ATOM   1974 1HD  LYS A 121       9.836  15.791   8.542  1.00  0.61           H  
ATOM   1975 2HD  LYS A 121       8.688  14.712   7.727  1.00  0.61           H  
ATOM   1976 1HE  LYS A 121       6.875  15.513   9.195  1.00  0.61           H  
ATOM   1977 2HE  LYS A 121       8.018  16.573  10.041  1.00  0.61           H  
ATOM   1978 1HZ  LYS A 121       6.761  17.762   8.393  1.00  0.61           H  
ATOM   1979 2HZ  LYS A 121       8.358  17.750   7.980  1.00  0.61           H  
ATOM   1980 3HZ  LYS A 121       7.294  16.768   7.193  1.00  0.61           H  
ATOM   1981  N   LEU A 122      11.064   9.999   9.268  1.00  0.60           N  
ATOM   1982  CA  LEU A 122      11.880   9.052   8.500  1.00  0.60           C  
ATOM   1983  C   LEU A 122      11.538   9.094   7.020  1.00  0.60           C  
ATOM   1984  O   LEU A 122      10.410   8.813   6.611  1.00  0.60           O  
ATOM   1985  CB  LEU A 122      11.792   7.622   9.065  1.00  0.60           C  
ATOM   1986  CG  LEU A 122      12.444   6.432   8.207  1.00  0.60           C  
ATOM   1987  CD1 LEU A 122      13.949   6.613   7.925  1.00  0.60           C  
ATOM   1988  CD2 LEU A 122      12.274   5.140   9.000  1.00  0.60           C  
ATOM   1989  H   LEU A 122      10.061   9.830   9.357  1.00  0.60           H  
ATOM   1990  HA  LEU A 122      12.914   9.352   8.604  1.00  0.60           H  
ATOM   1991 1HB  LEU A 122      12.244   7.610  10.044  1.00  0.60           H  
ATOM   1992 2HB  LEU A 122      10.754   7.381   9.194  1.00  0.60           H  
ATOM   1993  HG  LEU A 122      11.924   6.367   7.258  1.00  0.60           H  
ATOM   1994 1HD1 LEU A 122      14.305   5.767   7.342  1.00  0.60           H  
ATOM   1995 2HD1 LEU A 122      14.100   7.519   7.358  1.00  0.60           H  
ATOM   1996 3HD1 LEU A 122      14.505   6.663   8.828  1.00  0.60           H  
ATOM   1997 1HD2 LEU A 122      12.684   4.310   8.429  1.00  0.60           H  
ATOM   1998 2HD2 LEU A 122      12.807   5.224   9.934  1.00  0.60           H  
ATOM   1999 3HD2 LEU A 122      11.223   4.961   9.198  1.00  0.60           H  
ATOM   2000  N   LEU A 123      12.515   9.510   6.230  1.00  0.60           N  
ATOM   2001  CA  LEU A 123      12.390   9.650   4.788  1.00  0.60           C  
ATOM   2002  C   LEU A 123      13.043   8.498   4.055  1.00  0.60           C  
ATOM   2003  O   LEU A 123      14.225   8.214   4.262  1.00  0.60           O  
ATOM   2004  CB  LEU A 123      13.005  10.978   4.331  1.00  0.60           C  
ATOM   2005  CG  LEU A 123      13.114  11.199   2.810  1.00  0.60           C  
ATOM   2006  CD1 LEU A 123      11.749  11.258   2.170  1.00  0.60           C  
ATOM   2007  CD2 LEU A 123      13.863  12.496   2.570  1.00  0.60           C  
ATOM   2008  H   LEU A 123      13.413   9.720   6.663  1.00  0.60           H  
ATOM   2009  HA  LEU A 123      11.334   9.661   4.537  1.00  0.60           H  
ATOM   2010 1HB  LEU A 123      12.403  11.788   4.737  1.00  0.60           H  
ATOM   2011 2HB  LEU A 123      13.999  11.055   4.753  1.00  0.60           H  
ATOM   2012  HG  LEU A 123      13.662  10.365   2.362  1.00  0.60           H  
ATOM   2013 1HD1 LEU A 123      11.872  11.416   1.110  1.00  0.60           H  
ATOM   2014 2HD1 LEU A 123      11.211  10.328   2.340  1.00  0.60           H  
ATOM   2015 3HD1 LEU A 123      11.206  12.072   2.587  1.00  0.60           H  
ATOM   2016 1HD2 LEU A 123      13.966  12.665   1.498  1.00  0.60           H  
ATOM   2017 2HD2 LEU A 123      13.310  13.322   3.017  1.00  0.60           H  
ATOM   2018 3HD2 LEU A 123      14.845  12.432   3.025  1.00  0.60           H  
ATOM   2019  N   VAL A 124      12.273   7.806   3.224  1.00  0.61           N  
ATOM   2020  CA  VAL A 124      12.829   6.690   2.482  1.00  0.61           C  
ATOM   2021  C   VAL A 124      12.630   6.854   0.983  1.00  0.61           C  
ATOM   2022  O   VAL A 124      11.515   7.082   0.498  1.00  0.61           O  
ATOM   2023  CB  VAL A 124      12.213   5.371   2.936  1.00  0.61           C  
ATOM   2024  CG1 VAL A 124      12.829   4.220   2.140  1.00  0.61           C  
ATOM   2025  CG2 VAL A 124      12.429   5.208   4.417  1.00  0.61           C  
ATOM   2026  H   VAL A 124      11.293   8.063   3.120  1.00  0.61           H  
ATOM   2027  HA  VAL A 124      13.895   6.643   2.680  1.00  0.61           H  
ATOM   2028  HB  VAL A 124      11.148   5.382   2.735  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 124      12.390   3.282   2.450  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 124      12.645   4.371   1.086  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 124      13.905   4.197   2.312  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 124      11.990   4.281   4.737  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 124      13.489   5.213   4.626  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 124      11.957   6.028   4.943  1.00  0.61           H  
ATOM   2035  N   GLY A 125      13.720   6.741   0.236  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      13.655   6.886  -1.208  1.00  0.62           C  
ATOM   2037  C   GLY A 125      14.664   6.002  -1.921  1.00  0.62           C  
ATOM   2038  O   GLY A 125      15.142   5.001  -1.375  1.00  0.62           O  
ATOM   2039  H   GLY A 125      14.613   6.551   0.695  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      12.653   6.632  -1.552  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      13.827   7.927  -1.473  1.00  0.62           H  
ATOM   2042  N   GLY A 126      14.991   6.380  -3.152  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      15.865   5.566  -3.985  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.047   4.465  -4.647  1.00  0.63           C  
ATOM   2045  O   GLY A 126      13.819   4.535  -4.708  1.00  0.63           O  
ATOM   2046  H   GLY A 126      14.594   7.229  -3.531  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      16.338   6.186  -4.748  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      16.661   5.137  -3.384  1.00  0.63           H  
ATOM   2049  N   ASP A 127      15.710   3.445  -5.152  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      15.053   2.412  -5.939  1.00  0.64           C  
ATOM   2051  C   ASP A 127      14.396   1.329  -5.085  1.00  0.64           C  
ATOM   2052  O   ASP A 127      14.767   0.150  -5.116  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      16.070   1.809  -6.886  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      16.511   2.790  -7.960  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      15.669   3.511  -8.457  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      17.690   2.803  -8.297  1.00  0.64           O  
ATOM   2057  H   ASP A 127      16.710   3.404  -5.009  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      14.275   2.885  -6.533  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      16.939   1.531  -6.305  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      15.666   0.912  -7.350  1.00  0.64           H  
ATOM   2061  N   ILE A 128      13.370   1.763  -4.363  1.00  0.65           N  
ATOM   2062  CA  ILE A 128      12.601   0.924  -3.457  1.00  0.65           C  
ATOM   2063  C   ILE A 128      11.106   1.172  -3.565  1.00  0.65           C  
ATOM   2064  O   ILE A 128      10.654   2.316  -3.512  1.00  0.65           O  
ATOM   2065  CB  ILE A 128      12.971   1.259  -2.007  1.00  0.65           C  
ATOM   2066  CG1 ILE A 128      12.237   0.331  -1.004  1.00  0.65           C  
ATOM   2067  CG2 ILE A 128      12.648   2.720  -1.715  1.00  0.65           C  
ATOM   2068  CD1 ILE A 128      12.719   0.481   0.409  1.00  0.65           C  
ATOM   2069  H   ILE A 128      13.158   2.756  -4.435  1.00  0.65           H  
ATOM   2070  HA  ILE A 128      12.806  -0.120  -3.677  1.00  0.65           H  
ATOM   2071  HB  ILE A 128      14.022   1.110  -1.880  1.00  0.65           H  
ATOM   2072 1HG1 ILE A 128      11.177   0.535  -1.020  1.00  0.65           H  
ATOM   2073 2HG1 ILE A 128      12.398  -0.708  -1.314  1.00  0.65           H  
ATOM   2074 1HG2 ILE A 128      12.945   2.957  -0.703  1.00  0.65           H  
ATOM   2075 2HG2 ILE A 128      13.193   3.356  -2.407  1.00  0.65           H  
ATOM   2076 3HG2 ILE A 128      11.580   2.894  -1.831  1.00  0.65           H  
ATOM   2077 1HD1 ILE A 128      12.179  -0.211   1.060  1.00  0.65           H  
ATOM   2078 2HD1 ILE A 128      13.756   0.286   0.446  1.00  0.65           H  
ATOM   2079 3HD1 ILE A 128      12.543   1.502   0.737  1.00  0.65           H  
ATOM   2080  N   ASP A 129      10.353   0.084  -3.584  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       8.904   0.142  -3.508  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.562  -0.250  -2.075  1.00  0.65           C  
ATOM   2083  O   ASP A 129       8.917  -1.342  -1.628  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       8.262  -0.790  -4.528  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       8.462  -0.353  -5.988  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129       8.827   0.777  -6.217  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129       8.238  -1.159  -6.858  1.00  0.65           O  
ATOM   2088  H   ASP A 129      10.818  -0.822  -3.640  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       8.563   1.161  -3.686  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       8.646  -1.804  -4.401  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       7.214  -0.812  -4.356  1.00  0.65           H  
ATOM   2092  N   ILE A 130       7.937   0.639  -1.320  1.00  0.66           N  
ATOM   2093  CA  ILE A 130       7.745   0.343   0.100  1.00  0.66           C  
ATOM   2094  C   ILE A 130       6.397  -0.325   0.361  1.00  0.66           C  
ATOM   2095  O   ILE A 130       5.344   0.183  -0.017  1.00  0.66           O  
ATOM   2096  CB  ILE A 130       7.880   1.634   0.918  1.00  0.66           C  
ATOM   2097  CG1 ILE A 130       9.245   2.239   0.690  1.00  0.66           C  
ATOM   2098  CG2 ILE A 130       7.692   1.323   2.405  1.00  0.66           C  
ATOM   2099  CD1 ILE A 130       9.341   3.628   1.198  1.00  0.66           C  
ATOM   2100  H   ILE A 130       7.621   1.521  -1.710  1.00  0.66           H  
ATOM   2101  HA  ILE A 130       8.527  -0.338   0.426  1.00  0.66           H  
ATOM   2102  HB  ILE A 130       7.152   2.353   0.582  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 130      10.000   1.628   1.181  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 130       9.450   2.258  -0.382  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 130       7.789   2.237   2.989  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 130       6.711   0.894   2.563  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 130       8.448   0.605   2.728  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 130      10.318   4.015   0.983  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 130       8.595   4.239   0.685  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 130       9.159   3.650   2.272  1.00  0.66           H  
ATOM   2111  N   LEU A 131       6.431  -1.492   0.974  1.00  0.66           N  
ATOM   2112  CA  LEU A 131       5.222  -2.253   1.243  1.00  0.66           C  
ATOM   2113  C   LEU A 131       4.548  -1.790   2.527  1.00  0.66           C  
ATOM   2114  O   LEU A 131       3.319  -1.704   2.599  1.00  0.66           O  
ATOM   2115  CB  LEU A 131       5.587  -3.732   1.319  1.00  0.66           C  
ATOM   2116  CG  LEU A 131       6.063  -4.346   0.014  1.00  0.66           C  
ATOM   2117  CD1 LEU A 131       6.641  -5.720   0.282  1.00  0.66           C  
ATOM   2118  CD2 LEU A 131       4.879  -4.451  -0.925  1.00  0.66           C  
ATOM   2119  H   LEU A 131       7.324  -1.849   1.295  1.00  0.66           H  
ATOM   2120  HA  LEU A 131       4.534  -2.113   0.421  1.00  0.66           H  
ATOM   2121 1HB  LEU A 131       6.385  -3.846   2.051  1.00  0.66           H  
ATOM   2122 2HB  LEU A 131       4.717  -4.288   1.662  1.00  0.66           H  
ATOM   2123  HG  LEU A 131       6.824  -3.718  -0.438  1.00  0.66           H  
ATOM   2124 1HD1 LEU A 131       6.981  -6.163  -0.656  1.00  0.66           H  
ATOM   2125 2HD1 LEU A 131       7.484  -5.624   0.958  1.00  0.66           H  
ATOM   2126 3HD1 LEU A 131       5.884  -6.357   0.731  1.00  0.66           H  
ATOM   2127 1HD2 LEU A 131       5.199  -4.887  -1.872  1.00  0.66           H  
ATOM   2128 2HD2 LEU A 131       4.114  -5.083  -0.475  1.00  0.66           H  
ATOM   2129 3HD2 LEU A 131       4.468  -3.472  -1.101  1.00  0.66           H  
ATOM   2130  N   LYS A 132       5.366  -1.488   3.535  1.00  0.66           N  
ATOM   2131  CA  LYS A 132       4.860  -1.080   4.843  1.00  0.66           C  
ATOM   2132  C   LYS A 132       5.892  -0.247   5.609  1.00  0.66           C  
ATOM   2133  O   LYS A 132       7.097  -0.486   5.523  1.00  0.66           O  
ATOM   2134  CB  LYS A 132       4.452  -2.314   5.664  1.00  0.66           C  
ATOM   2135  CG  LYS A 132       3.707  -2.026   6.956  1.00  0.66           C  
ATOM   2136  CD  LYS A 132       3.284  -3.319   7.654  1.00  0.66           C  
ATOM   2137  CE  LYS A 132       2.499  -3.036   8.935  1.00  0.66           C  
ATOM   2138  NZ  LYS A 132       2.081  -4.292   9.618  1.00  0.66           N  
ATOM   2139  H   LYS A 132       6.370  -1.578   3.381  1.00  0.66           H  
ATOM   2140  HA  LYS A 132       3.979  -0.455   4.692  1.00  0.66           H  
ATOM   2141 1HB  LYS A 132       3.825  -2.967   5.055  1.00  0.66           H  
ATOM   2142 2HB  LYS A 132       5.346  -2.875   5.930  1.00  0.66           H  
ATOM   2143 1HG  LYS A 132       4.331  -1.462   7.615  1.00  0.66           H  
ATOM   2144 2HG  LYS A 132       2.819  -1.436   6.735  1.00  0.66           H  
ATOM   2145 1HD  LYS A 132       2.664  -3.910   6.978  1.00  0.66           H  
ATOM   2146 2HD  LYS A 132       4.172  -3.899   7.906  1.00  0.66           H  
ATOM   2147 1HE  LYS A 132       3.116  -2.456   9.614  1.00  0.66           H  
ATOM   2148 2HE  LYS A 132       1.610  -2.457   8.686  1.00  0.66           H  
ATOM   2149 1HZ  LYS A 132       1.566  -4.062  10.456  1.00  0.66           H  
ATOM   2150 2HZ  LYS A 132       1.494  -4.834   8.999  1.00  0.66           H  
ATOM   2151 3HZ  LYS A 132       2.899  -4.830   9.863  1.00  0.66           H  
ATOM   2152  N   ALA A 133       5.434   0.733   6.379  1.00  0.69           N  
ATOM   2153  CA  ALA A 133       6.367   1.494   7.210  1.00  0.69           C  
ATOM   2154  C   ALA A 133       5.700   1.906   8.513  1.00  0.69           C  
ATOM   2155  O   ALA A 133       4.567   2.394   8.518  1.00  0.69           O  
ATOM   2156  CB  ALA A 133       6.860   2.700   6.457  1.00  0.69           C  
ATOM   2157  H   ALA A 133       4.445   0.933   6.415  1.00  0.69           H  
ATOM   2158  HA  ALA A 133       7.209   0.856   7.456  1.00  0.69           H  
ATOM   2159 1HB  ALA A 133       7.547   3.254   7.069  1.00  0.69           H  
ATOM   2160 2HB  ALA A 133       7.357   2.382   5.540  1.00  0.69           H  
ATOM   2161 3HB  ALA A 133       6.013   3.325   6.213  1.00  0.69           H  
ATOM   2162  N   PHE A 134       6.401   1.681   9.625  1.00  0.75           N  
ATOM   2163  CA  PHE A 134       5.840   1.963  10.945  1.00  0.75           C  
ATOM   2164  C   PHE A 134       6.867   2.158  12.053  1.00  0.75           C  
ATOM   2165  O   PHE A 134       8.069   1.968  11.847  1.00  0.75           O  
ATOM   2166  CB  PHE A 134       4.845   0.852  11.282  1.00  0.75           C  
ATOM   2167  CG  PHE A 134       5.397  -0.562  11.351  1.00  0.75           C  
ATOM   2168  CD1 PHE A 134       5.623  -1.194  12.554  1.00  0.75           C  
ATOM   2169  CD2 PHE A 134       5.710  -1.243  10.186  1.00  0.75           C  
ATOM   2170  CE1 PHE A 134       6.111  -2.493  12.580  1.00  0.75           C  
ATOM   2171  CE2 PHE A 134       6.209  -2.521  10.209  1.00  0.75           C  
ATOM   2172  CZ  PHE A 134       6.404  -3.152  11.411  1.00  0.75           C  
ATOM   2173  H   PHE A 134       7.332   1.271   9.536  1.00  0.75           H  
ATOM   2174  HA  PHE A 134       5.274   2.892  10.867  1.00  0.75           H  
ATOM   2175 1HB  PHE A 134       4.386   1.071  12.245  1.00  0.75           H  
ATOM   2176 2HB  PHE A 134       4.041   0.857  10.547  1.00  0.75           H  
ATOM   2177  HD1 PHE A 134       5.392  -0.671  13.485  1.00  0.75           H  
ATOM   2178  HD2 PHE A 134       5.560  -0.753   9.244  1.00  0.75           H  
ATOM   2179  HE1 PHE A 134       6.269  -2.995  13.534  1.00  0.75           H  
ATOM   2180  HE2 PHE A 134       6.449  -3.033   9.276  1.00  0.75           H  
ATOM   2181  HZ  PHE A 134       6.795  -4.168  11.440  1.00  0.75           H  
ATOM   2182  N   SER A 135       6.383   2.544  13.234  1.00  0.86           N  
ATOM   2183  CA  SER A 135       7.253   2.701  14.393  1.00  0.86           C  
ATOM   2184  C   SER A 135       6.544   2.252  15.663  1.00  0.86           C  
ATOM   2185  O   SER A 135       5.316   2.334  15.753  1.00  0.86           O  
ATOM   2186  CB  SER A 135       7.629   4.165  14.543  1.00  0.86           C  
ATOM   2187  OG  SER A 135       6.501   4.941  14.832  1.00  0.86           O  
ATOM   2188  H   SER A 135       5.393   2.714  13.336  1.00  0.86           H  
ATOM   2189  HA  SER A 135       8.141   2.091  14.253  1.00  0.86           H  
ATOM   2190 1HB  SER A 135       8.360   4.274  15.343  1.00  0.86           H  
ATOM   2191 2HB  SER A 135       8.075   4.517  13.618  1.00  0.86           H  
ATOM   2192  HG  SER A 135       6.196   4.649  15.698  1.00  0.86           H  
ATOM   2193  N   TRP A 136       7.315   1.811  16.660  1.00  1.03           N  
ATOM   2194  CA  TRP A 136       6.713   1.447  17.943  1.00  1.03           C  
ATOM   2195  C   TRP A 136       7.707   1.534  19.092  1.00  1.03           C  
ATOM   2196  O   TRP A 136       8.913   1.654  18.879  1.00  1.03           O  
ATOM   2197  CB  TRP A 136       6.126   0.042  17.881  1.00  1.03           C  
ATOM   2198  CG  TRP A 136       7.099  -1.094  17.822  1.00  1.03           C  
ATOM   2199  CD1 TRP A 136       7.504  -1.858  18.877  1.00  1.03           C  
ATOM   2200  CD2 TRP A 136       7.813  -1.584  16.686  1.00  1.03           C  
ATOM   2201  NE1 TRP A 136       8.382  -2.817  18.453  1.00  1.03           N  
ATOM   2202  CE2 TRP A 136       8.584  -2.668  17.124  1.00  1.03           C  
ATOM   2203  CE3 TRP A 136       7.866  -1.210  15.364  1.00  1.03           C  
ATOM   2204  CZ2 TRP A 136       9.378  -3.384  16.268  1.00  1.03           C  
ATOM   2205  CZ3 TRP A 136       8.667  -1.908  14.521  1.00  1.03           C  
ATOM   2206  CH2 TRP A 136       9.401  -2.979  14.948  1.00  1.03           C  
ATOM   2207  H   TRP A 136       8.319   1.721  16.499  1.00  1.03           H  
ATOM   2208  HA  TRP A 136       5.902   2.145  18.148  1.00  1.03           H  
ATOM   2209 1HB  TRP A 136       5.495  -0.114  18.756  1.00  1.03           H  
ATOM   2210 2HB  TRP A 136       5.477  -0.035  17.009  1.00  1.03           H  
ATOM   2211  HD1 TRP A 136       7.156  -1.734  19.904  1.00  1.03           H  
ATOM   2212  HE1 TRP A 136       8.816  -3.521  19.030  1.00  1.03           H  
ATOM   2213  HE3 TRP A 136       7.288  -0.375  14.998  1.00  1.03           H  
ATOM   2214  HZ2 TRP A 136       9.978  -4.231  16.599  1.00  1.03           H  
ATOM   2215  HZ3 TRP A 136       8.691  -1.585  13.495  1.00  1.03           H  
ATOM   2216  HH2 TRP A 136      10.026  -3.516  14.236  1.00  1.03           H  
ATOM   2217  N   LYS A 137       7.204   1.451  20.320  1.00  1.26           N  
ATOM   2218  CA  LYS A 137       8.076   1.469  21.491  1.00  1.26           C  
ATOM   2219  C   LYS A 137       7.942   0.185  22.288  1.00  1.26           C  
ATOM   2220  O   LYS A 137       6.832  -0.310  22.493  1.00  1.26           O  
ATOM   2221  CB  LYS A 137       7.783   2.674  22.386  1.00  1.26           C  
ATOM   2222  CG  LYS A 137       8.733   2.769  23.589  1.00  1.26           C  
ATOM   2223  CD  LYS A 137       8.575   4.068  24.355  1.00  1.26           C  
ATOM   2224  CE  LYS A 137       9.555   4.121  25.522  1.00  1.26           C  
ATOM   2225  NZ  LYS A 137      10.973   4.099  25.041  1.00  1.26           N  
ATOM   2226  H   LYS A 137       6.206   1.367  20.447  1.00  1.26           H  
ATOM   2227  HA  LYS A 137       9.112   1.538  21.161  1.00  1.26           H  
ATOM   2228 1HB  LYS A 137       7.898   3.595  21.807  1.00  1.26           H  
ATOM   2229 2HB  LYS A 137       6.760   2.629  22.753  1.00  1.26           H  
ATOM   2230 1HG  LYS A 137       8.556   1.935  24.268  1.00  1.26           H  
ATOM   2231 2HG  LYS A 137       9.765   2.708  23.225  1.00  1.26           H  
ATOM   2232 1HD  LYS A 137       8.787   4.903  23.677  1.00  1.26           H  
ATOM   2233 2HD  LYS A 137       7.556   4.163  24.725  1.00  1.26           H  
ATOM   2234 1HE  LYS A 137       9.390   5.036  26.088  1.00  1.26           H  
ATOM   2235 2HE  LYS A 137       9.389   3.264  26.173  1.00  1.26           H  
ATOM   2236 1HZ  LYS A 137      11.616   4.135  25.818  1.00  1.26           H  
ATOM   2237 2HZ  LYS A 137      11.144   3.251  24.515  1.00  1.26           H  
ATOM   2238 3HZ  LYS A 137      11.147   4.892  24.434  1.00  1.26           H  
ATOM   2239  N   THR A 138       9.078  -0.350  22.719  1.00  1.55           N  
ATOM   2240  CA  THR A 138       9.117  -1.575  23.497  1.00  1.55           C  
ATOM   2241  C   THR A 138      10.410  -1.677  24.297  1.00  1.55           C  
ATOM   2242  O   THR A 138      10.436  -1.322  25.476  1.00  1.55           O  
ATOM   2243  OXT THR A 138      11.466  -1.870  23.701  1.00  1.55           O  
ATOM   2244  CB  THR A 138       8.978  -2.797  22.573  1.00  1.55           C  
ATOM   2245  OG1 THR A 138       9.050  -4.000  23.352  1.00  1.55           O  
ATOM   2246  CG2 THR A 138      10.087  -2.790  21.511  1.00  1.55           C  
ATOM   2247  H   THR A 138       9.949   0.112  22.489  1.00  1.55           H  
ATOM   2248  HA  THR A 138       8.282  -1.569  24.199  1.00  1.55           H  
ATOM   2249  HB  THR A 138       8.009  -2.763  22.075  1.00  1.55           H  
ATOM   2250  HG1 THR A 138       8.350  -3.996  24.012  1.00  1.55           H  
ATOM   2251 1HG2 THR A 138       9.974  -3.655  20.863  1.00  1.55           H  
ATOM   2252 2HG2 THR A 138      10.020  -1.876  20.912  1.00  1.55           H  
ATOM   2253 3HG2 THR A 138      11.059  -2.829  21.996  1.00  1.55           H  
ENDMDL

REMARK ID 639886 DOMAINID 633489 MODEL 4 8pf9-NEM-2
MODEL     4
ATOM      1  N   MET A   1       0.093  -0.842  -0.949  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.487  -0.560  -0.628  1.00  1.35           C  
ATOM      3  C   MET A   1       1.794   0.917  -0.809  1.00  1.35           C  
ATOM      4  O   MET A   1       0.903   1.708  -1.132  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.405  -1.403  -1.497  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.359  -1.096  -2.964  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.495  -2.122  -3.872  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.041  -1.429  -3.305  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.097  -1.819  -0.785  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.500  -0.279  -0.357  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.083  -0.618  -1.918  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.665  -0.809   0.420  1.00  1.35           H  
ATOM     13 1HB  MET A   1       3.430  -1.250  -1.187  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.176  -2.459  -1.357  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.353  -1.256  -3.349  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.632  -0.051  -3.127  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.848  -1.962  -3.780  1.00  1.35           H  
ATOM     18 2HE  MET A   1       5.092  -0.368  -3.567  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.120  -1.531  -2.224  1.00  1.35           H  
ATOM     20  N   LEU A   2       3.048   1.289  -0.585  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.471   2.678  -0.666  1.00  1.18           C  
ATOM     22  C   LEU A   2       4.461   2.936  -1.811  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.248   2.066  -2.190  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.083   3.067   0.684  1.00  1.18           C  
ATOM     25  CG  LEU A   2       3.157   2.897   1.906  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       3.928   3.171   3.174  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       2.001   3.856   1.776  1.00  1.18           C  
ATOM     28  H   LEU A   2       3.764   0.605  -0.334  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.592   3.297  -0.839  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       4.937   2.440   0.852  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       4.419   4.106   0.640  1.00  1.18           H  
ATOM     32  HG  LEU A   2       2.784   1.872   1.950  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       3.271   3.058   4.035  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       4.739   2.487   3.263  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       4.308   4.169   3.140  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       1.337   3.748   2.633  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       2.380   4.874   1.737  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       1.448   3.640   0.860  1.00  1.18           H  
ATOM     39  N   GLU A   3       4.412   4.149  -2.351  1.00  1.01           N  
ATOM     40  CA  GLU A   3       5.342   4.603  -3.382  1.00  1.01           C  
ATOM     41  C   GLU A   3       6.591   5.145  -2.709  1.00  1.01           C  
ATOM     42  O   GLU A   3       6.562   5.404  -1.509  1.00  1.01           O  
ATOM     43  CB  GLU A   3       4.698   5.670  -4.263  1.00  1.01           C  
ATOM     44  CG  GLU A   3       3.484   5.177  -5.055  1.00  1.01           C  
ATOM     45  CD  GLU A   3       2.875   6.240  -5.945  1.00  1.01           C  
ATOM     46  OE1 GLU A   3       3.215   7.389  -5.790  1.00  1.01           O  
ATOM     47  OE2 GLU A   3       2.069   5.897  -6.780  1.00  1.01           O  
ATOM     48  H   GLU A   3       3.716   4.797  -2.013  1.00  1.01           H  
ATOM     49  HA  GLU A   3       5.627   3.754  -4.005  1.00  1.01           H  
ATOM     50 1HB  GLU A   3       4.379   6.509  -3.643  1.00  1.01           H  
ATOM     51 2HB  GLU A   3       5.434   6.050  -4.972  1.00  1.01           H  
ATOM     52 1HG  GLU A   3       3.791   4.335  -5.675  1.00  1.01           H  
ATOM     53 2HG  GLU A   3       2.730   4.819  -4.354  1.00  1.01           H  
ATOM     54  N   LYS A   4       7.683   5.283  -3.457  1.00  0.88           N  
ATOM     55  CA  LYS A   4       8.901   5.835  -2.878  1.00  0.88           C  
ATOM     56  C   LYS A   4       9.349   7.084  -3.655  1.00  0.88           C  
ATOM     57  O   LYS A   4       9.028   7.210  -4.836  1.00  0.88           O  
ATOM     58  CB  LYS A   4      10.012   4.778  -2.922  1.00  0.88           C  
ATOM     59  CG  LYS A   4      10.534   4.467  -4.329  1.00  0.88           C  
ATOM     60  CD  LYS A   4      11.463   3.259  -4.309  1.00  0.88           C  
ATOM     61  CE  LYS A   4      12.044   2.929  -5.674  1.00  0.88           C  
ATOM     62  NZ  LYS A   4      13.031   3.950  -6.104  1.00  0.88           N  
ATOM     63  H   LYS A   4       7.656   5.029  -4.434  1.00  0.88           H  
ATOM     64  HA  LYS A   4       8.699   6.078  -1.847  1.00  0.88           H  
ATOM     65 1HB  LYS A   4      10.859   5.105  -2.316  1.00  0.88           H  
ATOM     66 2HB  LYS A   4       9.648   3.842  -2.487  1.00  0.88           H  
ATOM     67 1HG  LYS A   4       9.697   4.262  -4.995  1.00  0.88           H  
ATOM     68 2HG  LYS A   4      11.082   5.330  -4.710  1.00  0.88           H  
ATOM     69 1HD  LYS A   4      12.271   3.407  -3.589  1.00  0.88           H  
ATOM     70 2HD  LYS A   4      10.882   2.392  -4.004  1.00  0.88           H  
ATOM     71 1HE  LYS A   4      12.540   1.959  -5.617  1.00  0.88           H  
ATOM     72 2HE  LYS A   4      11.241   2.872  -6.407  1.00  0.88           H  
ATOM     73 1HZ  LYS A   4      13.425   3.711  -7.000  1.00  0.88           H  
ATOM     74 2HZ  LYS A   4      12.595   4.853  -6.159  1.00  0.88           H  
ATOM     75 3HZ  LYS A   4      13.775   3.971  -5.388  1.00  0.88           H  
ATOM     76  N   PRO A   5      10.078   8.014  -3.013  1.00  0.78           N  
ATOM     77  CA  PRO A   5      10.384   8.175  -1.592  1.00  0.78           C  
ATOM     78  C   PRO A   5       9.109   8.374  -0.775  1.00  0.78           C  
ATOM     79  O   PRO A   5       8.145   8.963  -1.264  1.00  0.78           O  
ATOM     80  CB  PRO A   5      11.271   9.427  -1.573  1.00  0.78           C  
ATOM     81  CG  PRO A   5      11.835   9.515  -2.976  1.00  0.78           C  
ATOM     82  CD  PRO A   5      10.715   9.009  -3.862  1.00  0.78           C  
ATOM     83  HA  PRO A   5      10.933   7.296  -1.243  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      10.676  10.306  -1.286  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      12.054   9.302  -0.811  1.00  0.78           H  
ATOM     86 1HG  PRO A   5      12.121  10.553  -3.208  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      12.747   8.907  -3.055  1.00  0.78           H  
ATOM     88 1HD  PRO A   5      10.003   9.813  -4.097  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      11.115   8.536  -4.771  1.00  0.78           H  
ATOM     90  N   TYR A   6       9.111   7.882   0.456  1.00  0.72           N  
ATOM     91  CA  TYR A   6       7.948   7.993   1.329  1.00  0.72           C  
ATOM     92  C   TYR A   6       8.232   8.738   2.613  1.00  0.72           C  
ATOM     93  O   TYR A   6       9.244   8.494   3.268  1.00  0.72           O  
ATOM     94  CB  TYR A   6       7.412   6.615   1.685  1.00  0.72           C  
ATOM     95  CG  TYR A   6       6.207   6.659   2.616  1.00  0.72           C  
ATOM     96  CD1 TYR A   6       4.984   7.077   2.116  1.00  0.72           C  
ATOM     97  CD2 TYR A   6       6.316   6.284   3.954  1.00  0.72           C  
ATOM     98  CE1 TYR A   6       3.879   7.139   2.939  1.00  0.72           C  
ATOM     99  CE2 TYR A   6       5.196   6.343   4.775  1.00  0.72           C  
ATOM    100  CZ  TYR A   6       3.987   6.773   4.270  1.00  0.72           C  
ATOM    101  OH  TYR A   6       2.876   6.834   5.084  1.00  0.72           O  
ATOM    102  H   TYR A   6       9.946   7.405   0.787  1.00  0.72           H  
ATOM    103  HA  TYR A   6       7.171   8.542   0.799  1.00  0.72           H  
ATOM    104 1HB  TYR A   6       7.133   6.079   0.786  1.00  0.72           H  
ATOM    105 2HB  TYR A   6       8.195   6.051   2.178  1.00  0.72           H  
ATOM    106  HD1 TYR A   6       4.898   7.366   1.068  1.00  0.72           H  
ATOM    107  HD2 TYR A   6       7.273   5.949   4.355  1.00  0.72           H  
ATOM    108  HE1 TYR A   6       2.923   7.475   2.540  1.00  0.72           H  
ATOM    109  HE2 TYR A   6       5.264   6.052   5.812  1.00  0.72           H  
ATOM    110  HH  TYR A   6       3.106   6.527   5.962  1.00  0.72           H  
ATOM    111  N   LYS A   7       7.342   9.662   2.964  1.00  0.69           N  
ATOM    112  CA  LYS A   7       7.486  10.400   4.210  1.00  0.69           C  
ATOM    113  C   LYS A   7       6.413   9.997   5.215  1.00  0.69           C  
ATOM    114  O   LYS A   7       5.216  10.082   4.932  1.00  0.69           O  
ATOM    115  CB  LYS A   7       7.421  11.904   3.942  1.00  0.69           C  
ATOM    116  CG  LYS A   7       8.570  12.412   3.119  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.451  13.881   2.785  1.00  0.69           C  
ATOM    118  CE  LYS A   7       9.615  14.343   1.907  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       9.476  15.773   1.499  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.542   9.832   2.372  1.00  0.69           H  
ATOM    121  HA  LYS A   7       8.454  10.169   4.644  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       6.493  12.147   3.427  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.424  12.439   4.894  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.474  12.267   3.707  1.00  0.69           H  
ATOM    125 2HG  LYS A   7       8.649  11.835   2.199  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.513  14.062   2.259  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       8.450  14.462   3.707  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.547  14.222   2.459  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       9.654  13.722   1.011  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7      10.260  16.038   0.922  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       8.619  15.891   0.975  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       9.451  16.359   2.319  1.00  0.69           H  
ATOM    133  N   LEU A   8       6.859   9.566   6.390  1.00  0.70           N  
ATOM    134  CA  LEU A   8       5.992   9.168   7.486  1.00  0.70           C  
ATOM    135  C   LEU A   8       6.054  10.214   8.605  1.00  0.70           C  
ATOM    136  O   LEU A   8       7.119  10.406   9.199  1.00  0.70           O  
ATOM    137  CB  LEU A   8       6.489   7.843   8.066  1.00  0.70           C  
ATOM    138  CG  LEU A   8       5.731   7.269   9.282  1.00  0.70           C  
ATOM    139  CD1 LEU A   8       4.325   6.891   8.866  1.00  0.70           C  
ATOM    140  CD2 LEU A   8       6.504   6.070   9.863  1.00  0.70           C  
ATOM    141  H   LEU A   8       7.865   9.510   6.523  1.00  0.70           H  
ATOM    142  HA  LEU A   8       4.984   9.032   7.110  1.00  0.70           H  
ATOM    143 1HB  LEU A   8       6.483   7.101   7.292  1.00  0.70           H  
ATOM    144 2HB  LEU A   8       7.496   7.981   8.357  1.00  0.70           H  
ATOM    145  HG  LEU A   8       5.650   8.046  10.052  1.00  0.70           H  
ATOM    146 1HD1 LEU A   8       3.783   6.509   9.730  1.00  0.70           H  
ATOM    147 2HD1 LEU A   8       3.815   7.769   8.477  1.00  0.70           H  
ATOM    148 3HD1 LEU A   8       4.365   6.121   8.096  1.00  0.70           H  
ATOM    149 1HD2 LEU A   8       5.973   5.689  10.728  1.00  0.70           H  
ATOM    150 2HD2 LEU A   8       6.591   5.283   9.114  1.00  0.70           H  
ATOM    151 3HD2 LEU A   8       7.497   6.397  10.168  1.00  0.70           H  
ATOM    152  N   PRO A   9       4.989  10.978   8.871  1.00  0.73           N  
ATOM    153  CA  PRO A   9       4.945  11.939   9.951  1.00  0.73           C  
ATOM    154  C   PRO A   9       5.136  11.210  11.269  1.00  0.73           C  
ATOM    155  O   PRO A   9       4.587  10.127  11.460  1.00  0.73           O  
ATOM    156  CB  PRO A   9       3.533  12.523   9.832  1.00  0.73           C  
ATOM    157  CG  PRO A   9       3.150  12.297   8.379  1.00  0.73           C  
ATOM    158  CD  PRO A   9       3.799  10.976   8.006  1.00  0.73           C  
ATOM    159  HA  PRO A   9       5.719  12.705   9.809  1.00  0.73           H  
ATOM    160 1HB  PRO A   9       2.859  12.024  10.545  1.00  0.73           H  
ATOM    161 2HB  PRO A   9       3.553  13.589  10.107  1.00  0.73           H  
ATOM    162 1HG  PRO A   9       2.054  12.274   8.274  1.00  0.73           H  
ATOM    163 2HG  PRO A   9       3.510  13.130   7.759  1.00  0.73           H  
ATOM    164 1HD  PRO A   9       3.141  10.131   8.241  1.00  0.73           H  
ATOM    165 2HD  PRO A   9       4.070  11.022   6.943  1.00  0.73           H  
ATOM    166  N   LEU A  10       5.844  11.830  12.195  1.00  0.76           N  
ATOM    167  CA  LEU A  10       6.027  11.258  13.516  1.00  0.76           C  
ATOM    168  C   LEU A  10       5.218  12.157  14.456  1.00  0.76           C  
ATOM    169  O   LEU A  10       5.709  13.178  14.925  1.00  0.76           O  
ATOM    170  CB  LEU A  10       7.523  11.255  13.842  1.00  0.76           C  
ATOM    171  CG  LEU A  10       8.420  10.594  12.725  1.00  0.76           C  
ATOM    172  CD1 LEU A  10       9.896  10.756  13.084  1.00  0.76           C  
ATOM    173  CD2 LEU A  10       8.050   9.142  12.528  1.00  0.76           C  
ATOM    174  H   LEU A  10       6.296  12.708  11.965  1.00  0.76           H  
ATOM    175  HA  LEU A  10       5.631  10.246  13.550  1.00  0.76           H  
ATOM    176 1HB  LEU A  10       7.858  12.279  13.985  1.00  0.76           H  
ATOM    177 2HB  LEU A  10       7.681  10.705  14.773  1.00  0.76           H  
ATOM    178  HG  LEU A  10       8.249  11.112  11.794  1.00  0.76           H  
ATOM    179 1HD1 LEU A  10      10.505  10.330  12.292  1.00  0.76           H  
ATOM    180 2HD1 LEU A  10      10.129  11.814  13.187  1.00  0.76           H  
ATOM    181 3HD1 LEU A  10      10.104  10.257  14.001  1.00  0.76           H  
ATOM    182 1HD2 LEU A  10       8.665   8.710  11.741  1.00  0.76           H  
ATOM    183 2HD2 LEU A  10       8.210   8.615  13.442  1.00  0.76           H  
ATOM    184 3HD2 LEU A  10       6.999   9.063  12.246  1.00  0.76           H  
ATOM    185  N   GLU A  11       3.970  11.779  14.735  1.00  0.78           N  
ATOM    186  CA  GLU A  11       3.023  12.701  15.386  1.00  0.78           C  
ATOM    187  C   GLU A  11       3.450  13.245  16.750  1.00  0.78           C  
ATOM    188  O   GLU A  11       3.182  14.404  17.067  1.00  0.78           O  
ATOM    189  CB  GLU A  11       1.664  12.009  15.534  1.00  0.78           C  
ATOM    190  CG  GLU A  11       0.927  11.789  14.213  1.00  0.78           C  
ATOM    191  CD  GLU A  11      -0.380  11.043  14.372  1.00  0.78           C  
ATOM    192  OE1 GLU A  11      -0.655  10.582  15.454  1.00  0.78           O  
ATOM    193  OE2 GLU A  11      -1.101  10.939  13.406  1.00  0.78           O  
ATOM    194  H   GLU A  11       3.644  10.886  14.393  1.00  0.78           H  
ATOM    195  HA  GLU A  11       2.893  13.555  14.721  1.00  0.78           H  
ATOM    196 1HB  GLU A  11       1.800  11.038  16.011  1.00  0.78           H  
ATOM    197 2HB  GLU A  11       1.022  12.605  16.182  1.00  0.78           H  
ATOM    198 1HG  GLU A  11       0.724  12.759  13.760  1.00  0.78           H  
ATOM    199 2HG  GLU A  11       1.579  11.234  13.535  1.00  0.78           H  
ATOM    200  N   GLY A  12       4.095  12.421  17.558  1.00  0.79           N  
ATOM    201  CA  GLY A  12       4.565  12.847  18.873  1.00  0.79           C  
ATOM    202  C   GLY A  12       6.086  12.951  18.881  1.00  0.79           C  
ATOM    203  O   GLY A  12       6.707  12.999  19.949  1.00  0.79           O  
ATOM    204  H   GLY A  12       4.284  11.480  17.247  1.00  0.79           H  
ATOM    205 1HA  GLY A  12       4.125  13.808  19.133  1.00  0.79           H  
ATOM    206 2HA  GLY A  12       4.242  12.127  19.623  1.00  0.79           H  
ATOM    207  N   GLY A  13       6.679  12.914  17.691  1.00  0.79           N  
ATOM    208  CA  GLY A  13       8.121  12.876  17.555  1.00  0.79           C  
ATOM    209  C   GLY A  13       8.524  11.544  18.103  1.00  0.79           C  
ATOM    210  O   GLY A  13       7.663  10.665  18.212  1.00  0.79           O  
ATOM    211  H   GLY A  13       6.127  12.942  16.838  1.00  0.79           H  
ATOM    212 1HA  GLY A  13       8.380  12.918  16.507  1.00  0.79           H  
ATOM    213 2HA  GLY A  13       8.599  13.696  18.078  1.00  0.79           H  
ATOM    214  N   LEU A  14       9.799  11.352  18.423  1.00  0.77           N  
ATOM    215  CA  LEU A  14      10.158  10.054  18.943  1.00  0.77           C  
ATOM    216  C   LEU A  14      10.691  10.185  20.360  1.00  0.77           C  
ATOM    217  O   LEU A  14      11.617  10.950  20.623  1.00  0.77           O  
ATOM    218  CB  LEU A  14      11.204   9.393  18.081  1.00  0.77           C  
ATOM    219  CG  LEU A  14      10.935   9.267  16.606  1.00  0.77           C  
ATOM    220  CD1 LEU A  14      12.130   8.629  15.952  1.00  0.77           C  
ATOM    221  CD2 LEU A  14       9.712   8.443  16.350  1.00  0.77           C  
ATOM    222  H   LEU A  14      10.506  12.083  18.338  1.00  0.77           H  
ATOM    223  HA  LEU A  14       9.276   9.415  18.980  1.00  0.77           H  
ATOM    224 1HB  LEU A  14      12.169   9.874  18.239  1.00  0.77           H  
ATOM    225 2HB  LEU A  14      11.240   8.403  18.444  1.00  0.77           H  
ATOM    226  HG  LEU A  14      10.810  10.265  16.193  1.00  0.77           H  
ATOM    227 1HD1 LEU A  14      11.973   8.576  14.896  1.00  0.77           H  
ATOM    228 2HD1 LEU A  14      13.004   9.203  16.147  1.00  0.77           H  
ATOM    229 3HD1 LEU A  14      12.272   7.629  16.349  1.00  0.77           H  
ATOM    230 1HD2 LEU A  14       9.555   8.379  15.295  1.00  0.77           H  
ATOM    231 2HD2 LEU A  14       9.852   7.443  16.761  1.00  0.77           H  
ATOM    232 3HD2 LEU A  14       8.846   8.901  16.814  1.00  0.77           H  
ATOM    233  N   LYS A  15      10.141   9.400  21.259  1.00  0.75           N  
ATOM    234  CA  LYS A  15      10.567   9.401  22.645  1.00  0.75           C  
ATOM    235  C   LYS A  15      11.171   8.033  22.958  1.00  0.75           C  
ATOM    236  O   LYS A  15      10.917   7.088  22.219  1.00  0.75           O  
ATOM    237  CB  LYS A  15       9.364   9.725  23.528  1.00  0.75           C  
ATOM    238  CG  LYS A  15       8.819  11.130  23.295  1.00  0.75           C  
ATOM    239  CD  LYS A  15       7.640  11.447  24.190  1.00  0.75           C  
ATOM    240  CE  LYS A  15       7.115  12.852  23.910  1.00  0.75           C  
ATOM    241  NZ  LYS A  15       5.929  13.183  24.745  1.00  0.75           N  
ATOM    242  H   LYS A  15       9.354   8.801  20.987  1.00  0.75           H  
ATOM    243  HA  LYS A  15      11.313  10.177  22.768  1.00  0.75           H  
ATOM    244 1HB  LYS A  15       8.561   9.011  23.311  1.00  0.75           H  
ATOM    245 2HB  LYS A  15       9.620   9.621  24.576  1.00  0.75           H  
ATOM    246 1HG  LYS A  15       9.609  11.850  23.482  1.00  0.75           H  
ATOM    247 2HG  LYS A  15       8.502  11.231  22.252  1.00  0.75           H  
ATOM    248 1HD  LYS A  15       6.842  10.725  24.005  1.00  0.75           H  
ATOM    249 2HD  LYS A  15       7.941  11.377  25.235  1.00  0.75           H  
ATOM    250 1HE  LYS A  15       7.904  13.573  24.118  1.00  0.75           H  
ATOM    251 2HE  LYS A  15       6.840  12.926  22.855  1.00  0.75           H  
ATOM    252 1HZ  LYS A  15       5.617  14.118  24.525  1.00  0.75           H  
ATOM    253 2HZ  LYS A  15       5.189  12.526  24.546  1.00  0.75           H  
ATOM    254 3HZ  LYS A  15       6.174  13.129  25.724  1.00  0.75           H  
ATOM    255  N   PRO A  16      12.025   7.884  23.973  1.00  0.72           N  
ATOM    256  CA  PRO A  16      12.555   6.600  24.361  1.00  0.72           C  
ATOM    257  C   PRO A  16      11.415   5.624  24.557  1.00  0.72           C  
ATOM    258  O   PRO A  16      10.419   5.932  25.216  1.00  0.72           O  
ATOM    259  CB  PRO A  16      13.292   6.936  25.651  1.00  0.72           C  
ATOM    260  CG  PRO A  16      13.721   8.379  25.459  1.00  0.72           C  
ATOM    261  CD  PRO A  16      12.559   9.029  24.733  1.00  0.72           C  
ATOM    262  HA  PRO A  16      13.243   6.234  23.602  1.00  0.72           H  
ATOM    263 1HB  PRO A  16      12.625   6.792  26.514  1.00  0.72           H  
ATOM    264 2HB  PRO A  16      14.136   6.251  25.782  1.00  0.72           H  
ATOM    265 1HG  PRO A  16      13.948   8.848  26.430  1.00  0.72           H  
ATOM    266 2HG  PRO A  16      14.650   8.409  24.865  1.00  0.72           H  
ATOM    267 1HD  PRO A  16      11.819   9.416  25.444  1.00  0.72           H  
ATOM    268 2HD  PRO A  16      12.966   9.806  24.076  1.00  0.72           H  
ATOM    269  N   GLY A  17      11.587   4.439  23.995  1.00  0.70           N  
ATOM    270  CA  GLY A  17      10.605   3.369  24.011  1.00  0.70           C  
ATOM    271  C   GLY A  17       9.795   3.338  22.710  1.00  0.70           C  
ATOM    272  O   GLY A  17       9.163   2.329  22.397  1.00  0.70           O  
ATOM    273  H   GLY A  17      12.449   4.279  23.479  1.00  0.70           H  
ATOM    274 1HA  GLY A  17      11.113   2.415  24.149  1.00  0.70           H  
ATOM    275 2HA  GLY A  17       9.934   3.504  24.857  1.00  0.70           H  
ATOM    276  N   ASP A  18       9.826   4.431  21.940  1.00  0.67           N  
ATOM    277  CA  ASP A  18       9.110   4.461  20.669  1.00  0.67           C  
ATOM    278  C   ASP A  18       9.839   3.649  19.626  1.00  0.67           C  
ATOM    279  O   ASP A  18      11.074   3.548  19.631  1.00  0.67           O  
ATOM    280  CB  ASP A  18       8.890   5.881  20.154  1.00  0.67           C  
ATOM    281  CG  ASP A  18       7.845   6.643  20.967  1.00  0.67           C  
ATOM    282  OD1 ASP A  18       7.113   6.023  21.690  1.00  0.67           O  
ATOM    283  OD2 ASP A  18       7.849   7.849  20.920  1.00  0.67           O  
ATOM    284  H   ASP A  18      10.348   5.258  22.229  1.00  0.67           H  
ATOM    285  HA  ASP A  18       8.129   4.008  20.815  1.00  0.67           H  
ATOM    286 1HB  ASP A  18       9.830   6.426  20.151  1.00  0.67           H  
ATOM    287 2HB  ASP A  18       8.545   5.830  19.118  1.00  0.67           H  
ATOM    288  N   VAL A  19       9.060   3.069  18.727  1.00  0.65           N  
ATOM    289  CA  VAL A  19       9.601   2.255  17.667  1.00  0.65           C  
ATOM    290  C   VAL A  19       9.059   2.608  16.282  1.00  0.65           C  
ATOM    291  O   VAL A  19       7.858   2.840  16.102  1.00  0.65           O  
ATOM    292  CB  VAL A  19       9.284   0.781  17.955  1.00  0.65           C  
ATOM    293  CG1 VAL A  19       9.859  -0.060  16.878  1.00  0.65           C  
ATOM    294  CG2 VAL A  19       9.817   0.377  19.304  1.00  0.65           C  
ATOM    295  H   VAL A  19       8.053   3.171  18.807  1.00  0.65           H  
ATOM    296  HA  VAL A  19      10.679   2.385  17.657  1.00  0.65           H  
ATOM    297  HB  VAL A  19       8.221   0.644  17.956  1.00  0.65           H  
ATOM    298 1HG1 VAL A  19       9.650  -1.094  17.065  1.00  0.65           H  
ATOM    299 2HG1 VAL A  19       9.435   0.213  15.922  1.00  0.65           H  
ATOM    300 3HG1 VAL A  19      10.933   0.092  16.858  1.00  0.65           H  
ATOM    301 1HG2 VAL A  19       9.580  -0.667  19.486  1.00  0.65           H  
ATOM    302 2HG2 VAL A  19      10.874   0.519  19.320  1.00  0.65           H  
ATOM    303 3HG2 VAL A  19       9.361   0.980  20.084  1.00  0.65           H  
ATOM    304  N   LEU A  20       9.953   2.682  15.297  1.00  0.64           N  
ATOM    305  CA  LEU A  20       9.507   2.860  13.922  1.00  0.64           C  
ATOM    306  C   LEU A  20       9.689   1.545  13.192  1.00  0.64           C  
ATOM    307  O   LEU A  20      10.716   0.884  13.357  1.00  0.64           O  
ATOM    308  CB  LEU A  20      10.293   3.961  13.218  1.00  0.64           C  
ATOM    309  CG  LEU A  20      10.186   5.289  13.848  1.00  0.64           C  
ATOM    310  CD1 LEU A  20      11.020   6.256  13.128  1.00  0.64           C  
ATOM    311  CD2 LEU A  20       8.786   5.665  13.817  1.00  0.64           C  
ATOM    312  H   LEU A  20      10.939   2.540  15.511  1.00  0.64           H  
ATOM    313  HA  LEU A  20       8.451   3.113  13.908  1.00  0.64           H  
ATOM    314 1HB  LEU A  20      11.328   3.682  13.178  1.00  0.64           H  
ATOM    315 2HB  LEU A  20       9.923   4.044  12.194  1.00  0.64           H  
ATOM    316  HG  LEU A  20      10.532   5.244  14.883  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20      10.915   7.218  13.582  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20      12.061   5.934  13.170  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20      10.699   6.323  12.114  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20       8.646   6.613  14.280  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20       8.437   5.706  12.783  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20       8.234   4.914  14.359  1.00  0.64           H  
ATOM    323  N   THR A  21       8.713   1.174  12.374  1.00  0.63           N  
ATOM    324  CA  THR A  21       8.819  -0.048  11.591  1.00  0.63           C  
ATOM    325  C   THR A  21       8.560   0.204  10.108  1.00  0.63           C  
ATOM    326  O   THR A  21       7.546   0.796   9.723  1.00  0.63           O  
ATOM    327  CB  THR A  21       7.859  -1.128  12.121  1.00  0.63           C  
ATOM    328  OG1 THR A  21       8.179  -1.442  13.495  1.00  0.63           O  
ATOM    329  CG2 THR A  21       7.971  -2.383  11.270  1.00  0.63           C  
ATOM    330  H   THR A  21       7.880   1.754  12.287  1.00  0.63           H  
ATOM    331  HA  THR A  21       9.831  -0.433  11.685  1.00  0.63           H  
ATOM    332  HB  THR A  21       6.848  -0.747  12.080  1.00  0.63           H  
ATOM    333  HG1 THR A  21       9.125  -1.615  13.565  1.00  0.63           H  
ATOM    334 1HG2 THR A  21       7.288  -3.140  11.648  1.00  0.63           H  
ATOM    335 2HG2 THR A  21       7.715  -2.151  10.236  1.00  0.63           H  
ATOM    336 3HG2 THR A  21       8.991  -2.757  11.314  1.00  0.63           H  
ATOM    337  N   ILE A  22       9.500  -0.236   9.272  1.00  0.62           N  
ATOM    338  CA  ILE A  22       9.381  -0.086   7.829  1.00  0.62           C  
ATOM    339  C   ILE A  22       9.505  -1.454   7.151  1.00  0.62           C  
ATOM    340  O   ILE A  22      10.479  -2.173   7.375  1.00  0.62           O  
ATOM    341  CB  ILE A  22      10.492   0.833   7.287  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      10.505   2.162   8.052  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      10.256   1.108   5.778  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      11.531   2.167   9.234  1.00  0.62           C  
ATOM    345  H   ILE A  22      10.328  -0.681   9.660  1.00  0.62           H  
ATOM    346  HA  ILE A  22       8.407   0.334   7.584  1.00  0.62           H  
ATOM    347  HB  ILE A  22      11.457   0.362   7.427  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      10.760   2.956   7.364  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22       9.508   2.358   8.449  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      11.032   1.756   5.395  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      10.266   0.168   5.226  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22       9.287   1.591   5.645  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      11.511   3.120   9.751  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      11.289   1.377   9.945  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      12.528   1.996   8.844  1.00  0.62           H  
ATOM    356  N   MET A  23       8.542  -1.833   6.326  1.00  0.62           N  
ATOM    357  CA  MET A  23       8.644  -3.111   5.625  1.00  0.62           C  
ATOM    358  C   MET A  23       8.634  -2.882   4.129  1.00  0.62           C  
ATOM    359  O   MET A  23       7.809  -2.114   3.626  1.00  0.62           O  
ATOM    360  CB  MET A  23       7.515  -4.063   6.021  1.00  0.62           C  
ATOM    361  CG  MET A  23       7.573  -5.433   5.334  1.00  0.62           C  
ATOM    362  SD  MET A  23       6.255  -6.518   5.867  1.00  0.62           S  
ATOM    363  CE  MET A  23       4.860  -5.761   5.034  1.00  0.62           C  
ATOM    364  H   MET A  23       7.734  -1.233   6.177  1.00  0.62           H  
ATOM    365  HA  MET A  23       9.592  -3.577   5.873  1.00  0.62           H  
ATOM    366 1HB  MET A  23       7.540  -4.224   7.097  1.00  0.62           H  
ATOM    367 2HB  MET A  23       6.555  -3.604   5.776  1.00  0.62           H  
ATOM    368 1HG  MET A  23       7.492  -5.304   4.259  1.00  0.62           H  
ATOM    369 2HG  MET A  23       8.532  -5.913   5.545  1.00  0.62           H  
ATOM    370 1HE  MET A  23       3.951  -6.312   5.273  1.00  0.62           H  
ATOM    371 2HE  MET A  23       4.754  -4.726   5.358  1.00  0.62           H  
ATOM    372 3HE  MET A  23       5.023  -5.792   3.966  1.00  0.62           H  
ATOM    373  N   GLY A  24       9.510  -3.582   3.413  1.00  0.63           N  
ATOM    374  CA  GLY A  24       9.551  -3.430   1.965  1.00  0.63           C  
ATOM    375  C   GLY A  24      10.477  -4.405   1.253  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.117  -5.253   1.876  1.00  0.63           O  
ATOM    377  H   GLY A  24      10.164  -4.201   3.899  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       8.552  -3.530   1.567  1.00  0.63           H  
ATOM    379 2HA  GLY A  24       9.872  -2.418   1.734  1.00  0.63           H  
ATOM    380  N   THR A  25      10.537  -4.278  -0.069  1.00  0.64           N  
ATOM    381  CA  THR A  25      11.337  -5.185  -0.889  1.00  0.64           C  
ATOM    382  C   THR A  25      12.411  -4.423  -1.647  1.00  0.64           C  
ATOM    383  O   THR A  25      12.167  -3.361  -2.225  1.00  0.64           O  
ATOM    384  CB  THR A  25      10.446  -5.967  -1.883  1.00  0.64           C  
ATOM    385  OG1 THR A  25       9.445  -6.736  -1.155  1.00  0.64           O  
ATOM    386  CG2 THR A  25      11.293  -6.936  -2.735  1.00  0.64           C  
ATOM    387  H   THR A  25       9.997  -3.527  -0.496  1.00  0.64           H  
ATOM    388  HA  THR A  25      11.844  -5.896  -0.246  1.00  0.64           H  
ATOM    389  HB  THR A  25       9.941  -5.258  -2.539  1.00  0.64           H  
ATOM    390  HG1 THR A  25       9.825  -7.561  -0.837  1.00  0.64           H  
ATOM    391 1HG2 THR A  25      10.646  -7.472  -3.425  1.00  0.64           H  
ATOM    392 2HG2 THR A  25      12.037  -6.385  -3.303  1.00  0.64           H  
ATOM    393 3HG2 THR A  25      11.791  -7.647  -2.090  1.00  0.64           H  
ATOM    394  N   VAL A  26      13.618  -4.953  -1.616  1.00  0.65           N  
ATOM    395  CA  VAL A  26      14.725  -4.293  -2.296  1.00  0.65           C  
ATOM    396  C   VAL A  26      14.729  -4.643  -3.783  1.00  0.65           C  
ATOM    397  O   VAL A  26      14.667  -5.810  -4.154  1.00  0.65           O  
ATOM    398  CB  VAL A  26      16.047  -4.700  -1.648  1.00  0.65           C  
ATOM    399  CG1 VAL A  26      17.179  -4.091  -2.390  1.00  0.65           C  
ATOM    400  CG2 VAL A  26      16.057  -4.260  -0.218  1.00  0.65           C  
ATOM    401  H   VAL A  26      13.759  -5.841  -1.123  1.00  0.65           H  
ATOM    402  HA  VAL A  26      14.610  -3.214  -2.192  1.00  0.65           H  
ATOM    403  HB  VAL A  26      16.156  -5.787  -1.698  1.00  0.65           H  
ATOM    404 1HG1 VAL A  26      18.103  -4.399  -1.941  1.00  0.65           H  
ATOM    405 2HG1 VAL A  26      17.158  -4.415  -3.415  1.00  0.65           H  
ATOM    406 3HG1 VAL A  26      17.093  -3.018  -2.361  1.00  0.65           H  
ATOM    407 1HG2 VAL A  26      16.998  -4.559   0.223  1.00  0.65           H  
ATOM    408 2HG2 VAL A  26      15.949  -3.177  -0.171  1.00  0.65           H  
ATOM    409 3HG2 VAL A  26      15.229  -4.732   0.318  1.00  0.65           H  
ATOM    410  N   ASN A  27      14.805  -3.649  -4.654  1.00  0.66           N  
ATOM    411  CA  ASN A  27      14.794  -3.945  -6.085  1.00  0.66           C  
ATOM    412  C   ASN A  27      15.967  -4.839  -6.485  1.00  0.66           C  
ATOM    413  O   ASN A  27      17.071  -4.720  -5.955  1.00  0.66           O  
ATOM    414  CB  ASN A  27      14.806  -2.687  -6.926  1.00  0.66           C  
ATOM    415  CG  ASN A  27      14.470  -2.961  -8.377  1.00  0.66           C  
ATOM    416  OD1 ASN A  27      15.312  -3.342  -9.213  1.00  0.66           O  
ATOM    417  ND2 ASN A  27      13.215  -2.763  -8.701  1.00  0.66           N  
ATOM    418  H   ASN A  27      14.851  -2.679  -4.335  1.00  0.66           H  
ATOM    419  HA  ASN A  27      13.878  -4.492  -6.310  1.00  0.66           H  
ATOM    420 1HB  ASN A  27      14.086  -1.971  -6.518  1.00  0.66           H  
ATOM    421 2HB  ASN A  27      15.793  -2.222  -6.871  1.00  0.66           H  
ATOM    422 1HD2 ASN A  27      12.906  -2.919  -9.639  1.00  0.66           H  
ATOM    423 2HD2 ASN A  27      12.559  -2.452  -8.004  1.00  0.66           H  
ATOM    424  N   ASN A  28      15.735  -5.732  -7.442  1.00  0.67           N  
ATOM    425  CA  ASN A  28      16.778  -6.632  -7.943  1.00  0.67           C  
ATOM    426  C   ASN A  28      18.045  -5.895  -8.401  1.00  0.67           C  
ATOM    427  O   ASN A  28      19.146  -6.438  -8.310  1.00  0.67           O  
ATOM    428  CB  ASN A  28      16.234  -7.454  -9.098  1.00  0.67           C  
ATOM    429  CG  ASN A  28      17.190  -8.521  -9.582  1.00  0.67           C  
ATOM    430  OD1 ASN A  28      17.571  -9.428  -8.832  1.00  0.67           O  
ATOM    431  ND2 ASN A  28      17.571  -8.434 -10.830  1.00  0.67           N  
ATOM    432  H   ASN A  28      14.809  -5.791  -7.841  1.00  0.67           H  
ATOM    433  HA  ASN A  28      17.065  -7.304  -7.134  1.00  0.67           H  
ATOM    434 1HB  ASN A  28      15.303  -7.932  -8.792  1.00  0.67           H  
ATOM    435 2HB  ASN A  28      16.003  -6.789  -9.933  1.00  0.67           H  
ATOM    436 1HD2 ASN A  28      18.200  -9.111 -11.210  1.00  0.67           H  
ATOM    437 2HD2 ASN A  28      17.229  -7.691 -11.405  1.00  0.67           H  
ATOM    438  N   ASN A  29      17.882  -4.668  -8.907  1.00  0.67           N  
ATOM    439  CA  ASN A  29      18.984  -3.863  -9.414  1.00  0.67           C  
ATOM    440  C   ASN A  29      19.369  -2.746  -8.444  1.00  0.67           C  
ATOM    441  O   ASN A  29      19.972  -1.749  -8.848  1.00  0.67           O  
ATOM    442  CB  ASN A  29      18.623  -3.268 -10.757  1.00  0.67           C  
ATOM    443  CG  ASN A  29      18.468  -4.302 -11.836  1.00  0.67           C  
ATOM    444  OD1 ASN A  29      19.238  -5.267 -11.918  1.00  0.67           O  
ATOM    445  ND2 ASN A  29      17.481  -4.115 -12.678  1.00  0.67           N  
ATOM    446  H   ASN A  29      16.949  -4.265  -8.942  1.00  0.67           H  
ATOM    447  HA  ASN A  29      19.858  -4.504  -9.532  1.00  0.67           H  
ATOM    448 1HB  ASN A  29      17.686  -2.716 -10.662  1.00  0.67           H  
ATOM    449 2HB  ASN A  29      19.392  -2.558 -11.058  1.00  0.67           H  
ATOM    450 1HD2 ASN A  29      17.325  -4.765 -13.422  1.00  0.67           H  
ATOM    451 2HD2 ASN A  29      16.883  -3.319 -12.579  1.00  0.67           H  
ATOM    452  N   ALA A  30      19.003  -2.897  -7.174  1.00  0.67           N  
ATOM    453  CA  ALA A  30      19.262  -1.875  -6.169  1.00  0.67           C  
ATOM    454  C   ALA A  30      20.716  -1.504  -6.029  1.00  0.67           C  
ATOM    455  O   ALA A  30      21.609  -2.355  -6.051  1.00  0.67           O  
ATOM    456  CB  ALA A  30      18.793  -2.346  -4.809  1.00  0.67           C  
ATOM    457  H   ALA A  30      18.500  -3.734  -6.885  1.00  0.67           H  
ATOM    458  HA  ALA A  30      18.720  -0.980  -6.465  1.00  0.67           H  
ATOM    459 1HB  ALA A  30      18.964  -1.562  -4.078  1.00  0.67           H  
ATOM    460 2HB  ALA A  30      17.734  -2.567  -4.861  1.00  0.67           H  
ATOM    461 3HB  ALA A  30      19.343  -3.241  -4.522  1.00  0.67           H  
ATOM    462  N   LYS A  31      20.937  -0.210  -5.836  1.00  0.66           N  
ATOM    463  CA  LYS A  31      22.254   0.328  -5.600  1.00  0.66           C  
ATOM    464  C   LYS A  31      22.309   0.941  -4.209  1.00  0.66           C  
ATOM    465  O   LYS A  31      23.283   0.751  -3.481  1.00  0.66           O  
ATOM    466  CB  LYS A  31      22.596   1.350  -6.666  1.00  0.66           C  
ATOM    467  CG  LYS A  31      22.698   0.756  -8.065  1.00  0.66           C  
ATOM    468  CD  LYS A  31      23.065   1.803  -9.100  1.00  0.66           C  
ATOM    469  CE  LYS A  31      23.142   1.191 -10.492  1.00  0.66           C  
ATOM    470  NZ  LYS A  31      23.462   2.212 -11.530  1.00  0.66           N  
ATOM    471  H   LYS A  31      20.152   0.444  -5.850  1.00  0.66           H  
ATOM    472  HA  LYS A  31      22.982  -0.477  -5.650  1.00  0.66           H  
ATOM    473 1HB  LYS A  31      21.819   2.121  -6.684  1.00  0.66           H  
ATOM    474 2HB  LYS A  31      23.539   1.834  -6.422  1.00  0.66           H  
ATOM    475 1HG  LYS A  31      23.451  -0.034  -8.068  1.00  0.66           H  
ATOM    476 2HG  LYS A  31      21.737   0.312  -8.338  1.00  0.66           H  
ATOM    477 1HD  LYS A  31      22.310   2.591  -9.098  1.00  0.66           H  
ATOM    478 2HD  LYS A  31      24.030   2.244  -8.850  1.00  0.66           H  
ATOM    479 1HE  LYS A  31      23.912   0.422 -10.501  1.00  0.66           H  
ATOM    480 2HE  LYS A  31      22.181   0.732 -10.732  1.00  0.66           H  
ATOM    481 1HZ  LYS A  31      23.503   1.769 -12.437  1.00  0.66           H  
ATOM    482 2HZ  LYS A  31      22.745   2.924 -11.536  1.00  0.66           H  
ATOM    483 3HZ  LYS A  31      24.355   2.636 -11.323  1.00  0.66           H  
ATOM    484  N   GLU A  32      21.269   1.684  -3.820  1.00  0.65           N  
ATOM    485  CA  GLU A  32      21.286   2.265  -2.469  1.00  0.65           C  
ATOM    486  C   GLU A  32      19.925   2.301  -1.788  1.00  0.65           C  
ATOM    487  O   GLU A  32      18.932   2.668  -2.417  1.00  0.65           O  
ATOM    488  CB  GLU A  32      21.812   3.710  -2.481  1.00  0.65           C  
ATOM    489  CG  GLU A  32      23.247   3.903  -2.895  1.00  0.65           C  
ATOM    490  CD  GLU A  32      23.713   5.358  -2.811  1.00  0.65           C  
ATOM    491  OE1 GLU A  32      22.941   6.173  -2.356  1.00  0.65           O  
ATOM    492  OE2 GLU A  32      24.838   5.652  -3.217  1.00  0.65           O  
ATOM    493  H   GLU A  32      20.468   1.820  -4.451  1.00  0.65           H  
ATOM    494  HA  GLU A  32      21.946   1.661  -1.856  1.00  0.65           H  
ATOM    495 1HB  GLU A  32      21.191   4.310  -3.144  1.00  0.65           H  
ATOM    496 2HB  GLU A  32      21.708   4.129  -1.476  1.00  0.65           H  
ATOM    497 1HG  GLU A  32      23.833   3.306  -2.221  1.00  0.65           H  
ATOM    498 2HG  GLU A  32      23.398   3.536  -3.905  1.00  0.65           H  
ATOM    499  N   LEU A  33      19.889   2.038  -0.482  1.00  0.64           N  
ATOM    500  CA  LEU A  33      18.654   2.280   0.268  1.00  0.64           C  
ATOM    501  C   LEU A  33      18.925   3.448   1.198  1.00  0.64           C  
ATOM    502  O   LEU A  33      20.019   3.524   1.773  1.00  0.64           O  
ATOM    503  CB  LEU A  33      18.241   1.107   1.129  1.00  0.64           C  
ATOM    504  CG  LEU A  33      18.208  -0.221   0.472  1.00  0.64           C  
ATOM    505  CD1 LEU A  33      17.743  -1.235   1.488  1.00  0.64           C  
ATOM    506  CD2 LEU A  33      17.351  -0.157  -0.761  1.00  0.64           C  
ATOM    507  H   LEU A  33      20.733   1.680  -0.031  1.00  0.64           H  
ATOM    508  HA  LEU A  33      17.844   2.538  -0.408  1.00  0.64           H  
ATOM    509 1HB  LEU A  33      18.865   1.066   1.994  1.00  0.64           H  
ATOM    510 2HB  LEU A  33      17.223   1.305   1.470  1.00  0.64           H  
ATOM    511  HG  LEU A  33      19.212  -0.503   0.198  1.00  0.64           H  
ATOM    512 1HD1 LEU A  33      17.750  -2.218   1.042  1.00  0.64           H  
ATOM    513 2HD1 LEU A  33      18.419  -1.225   2.346  1.00  0.64           H  
ATOM    514 3HD1 LEU A  33      16.733  -0.990   1.819  1.00  0.64           H  
ATOM    515 1HD2 LEU A  33      17.312  -1.117  -1.241  1.00  0.64           H  
ATOM    516 2HD2 LEU A  33      16.395   0.145  -0.478  1.00  0.64           H  
ATOM    517 3HD2 LEU A  33      17.749   0.566  -1.448  1.00  0.64           H  
ATOM    518  N   ARG A  34      17.956   4.341   1.402  1.00  0.63           N  
ATOM    519  CA  ARG A  34      18.226   5.422   2.355  1.00  0.63           C  
ATOM    520  C   ARG A  34      17.070   5.666   3.318  1.00  0.63           C  
ATOM    521  O   ARG A  34      15.933   5.891   2.908  1.00  0.63           O  
ATOM    522  CB  ARG A  34      18.530   6.728   1.625  1.00  0.63           C  
ATOM    523  CG  ARG A  34      19.759   6.703   0.688  1.00  0.63           C  
ATOM    524  CD  ARG A  34      20.059   8.063   0.125  1.00  0.63           C  
ATOM    525  NE  ARG A  34      21.190   8.063  -0.821  1.00  0.63           N  
ATOM    526  CZ  ARG A  34      21.717   9.164  -1.394  1.00  0.63           C  
ATOM    527  NH1 ARG A  34      21.240  10.360  -1.129  1.00  0.63           N  
ATOM    528  NH2 ARG A  34      22.721   9.017  -2.227  1.00  0.63           N  
ATOM    529  H   ARG A  34      17.061   4.279   0.911  1.00  0.63           H  
ATOM    530  HA  ARG A  34      19.098   5.154   2.950  1.00  0.63           H  
ATOM    531 1HB  ARG A  34      17.665   7.014   1.027  1.00  0.63           H  
ATOM    532 2HB  ARG A  34      18.696   7.515   2.362  1.00  0.63           H  
ATOM    533 1HG  ARG A  34      20.618   6.338   1.240  1.00  0.63           H  
ATOM    534 2HG  ARG A  34      19.564   6.033  -0.153  1.00  0.63           H  
ATOM    535 1HD  ARG A  34      19.182   8.438  -0.399  1.00  0.63           H  
ATOM    536 2HD  ARG A  34      20.307   8.737   0.944  1.00  0.63           H  
ATOM    537  HE  ARG A  34      21.622   7.167  -1.099  1.00  0.63           H  
ATOM    538 1HH1 ARG A  34      20.470  10.462  -0.489  1.00  0.63           H  
ATOM    539 2HH1 ARG A  34      21.647  11.173  -1.568  1.00  0.63           H  
ATOM    540 1HH2 ARG A  34      23.063   8.061  -2.412  1.00  0.63           H  
ATOM    541 2HH2 ARG A  34      23.141   9.812  -2.676  1.00  0.63           H  
ATOM    542  N   PHE A  35      17.368   5.677   4.612  1.00  0.63           N  
ATOM    543  CA  PHE A  35      16.333   5.931   5.617  1.00  0.63           C  
ATOM    544  C   PHE A  35      16.785   7.111   6.477  1.00  0.63           C  
ATOM    545  O   PHE A  35      17.945   7.162   6.899  1.00  0.63           O  
ATOM    546  CB  PHE A  35      16.187   4.691   6.507  1.00  0.63           C  
ATOM    547  CG  PHE A  35      15.799   3.389   5.772  1.00  0.63           C  
ATOM    548  CD1 PHE A  35      16.787   2.656   5.126  1.00  0.63           C  
ATOM    549  CD2 PHE A  35      14.518   2.858   5.788  1.00  0.63           C  
ATOM    550  CE1 PHE A  35      16.507   1.455   4.486  1.00  0.63           C  
ATOM    551  CE2 PHE A  35      14.238   1.647   5.141  1.00  0.63           C  
ATOM    552  CZ  PHE A  35      15.237   0.957   4.491  1.00  0.63           C  
ATOM    553  H   PHE A  35      18.328   5.479   4.904  1.00  0.63           H  
ATOM    554  HA  PHE A  35      15.390   6.175   5.133  1.00  0.63           H  
ATOM    555 1HB  PHE A  35      17.093   4.523   7.018  1.00  0.63           H  
ATOM    556 2HB  PHE A  35      15.425   4.888   7.261  1.00  0.63           H  
ATOM    557  HD1 PHE A  35      17.804   3.053   5.119  1.00  0.63           H  
ATOM    558  HD2 PHE A  35      13.732   3.379   6.315  1.00  0.63           H  
ATOM    559  HE1 PHE A  35      17.302   0.906   3.984  1.00  0.63           H  
ATOM    560  HE2 PHE A  35      13.235   1.241   5.156  1.00  0.63           H  
ATOM    561  HZ  PHE A  35      15.021   0.013   3.992  1.00  0.63           H  
ATOM    562  N   LYS A  36      15.899   8.059   6.777  1.00  0.63           N  
ATOM    563  CA  LYS A  36      16.355   9.135   7.652  1.00  0.63           C  
ATOM    564  C   LYS A  36      15.310   9.756   8.561  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.161   9.972   8.174  1.00  0.63           O  
ATOM    566  CB  LYS A  36      16.985  10.254   6.818  1.00  0.63           C  
ATOM    567  CG  LYS A  36      16.080  10.965   5.891  1.00  0.63           C  
ATOM    568  CD  LYS A  36      16.843  12.018   5.106  1.00  0.63           C  
ATOM    569  CE  LYS A  36      17.689  11.374   4.016  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      18.347  12.386   3.148  1.00  0.63           N  
ATOM    571  H   LYS A  36      14.967   8.046   6.373  1.00  0.63           H  
ATOM    572  HA  LYS A  36      17.116   8.715   8.295  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      17.396  11.001   7.500  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.808   9.847   6.235  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      15.646  10.238   5.199  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      15.285  11.440   6.464  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      16.153  12.734   4.667  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      17.501  12.550   5.781  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      18.455  10.752   4.480  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      17.047  10.741   3.399  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      18.893  11.918   2.444  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      17.647  12.963   2.702  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      18.952  12.964   3.709  1.00  0.63           H  
ATOM    584  N   LEU A  37      15.768  10.130   9.754  1.00  0.65           N  
ATOM    585  CA  LEU A  37      14.954  10.818  10.752  1.00  0.65           C  
ATOM    586  C   LEU A  37      15.307  12.286  10.858  1.00  0.65           C  
ATOM    587  O   LEU A  37      16.441  12.646  11.221  1.00  0.65           O  
ATOM    588  CB  LEU A  37      15.097  10.136  12.111  1.00  0.65           C  
ATOM    589  CG  LEU A  37      14.615   8.729  12.149  1.00  0.65           C  
ATOM    590  CD1 LEU A  37      14.903   8.106  13.484  1.00  0.65           C  
ATOM    591  CD2 LEU A  37      13.161   8.777  11.902  1.00  0.65           C  
ATOM    592  H   LEU A  37      16.740   9.905   9.971  1.00  0.65           H  
ATOM    593  HA  LEU A  37      13.910  10.751  10.447  1.00  0.65           H  
ATOM    594 1HB  LEU A  37      16.142  10.150  12.406  1.00  0.65           H  
ATOM    595 2HB  LEU A  37      14.530  10.701  12.837  1.00  0.65           H  
ATOM    596  HG  LEU A  37      15.108   8.140  11.374  1.00  0.65           H  
ATOM    597 1HD1 LEU A  37      14.522   7.087  13.502  1.00  0.65           H  
ATOM    598 2HD1 LEU A  37      15.971   8.093  13.660  1.00  0.65           H  
ATOM    599 3HD1 LEU A  37      14.423   8.685  14.253  1.00  0.65           H  
ATOM    600 1HD2 LEU A  37      12.779   7.792  11.906  1.00  0.65           H  
ATOM    601 2HD2 LEU A  37      12.681   9.366  12.677  1.00  0.65           H  
ATOM    602 3HD2 LEU A  37      12.978   9.236  10.936  1.00  0.65           H  
ATOM    603  N   ARG A  38      14.314  13.122  10.537  1.00  0.67           N  
ATOM    604  CA  ARG A  38      14.468  14.566  10.493  1.00  0.67           C  
ATOM    605  C   ARG A  38      13.733  15.352  11.562  1.00  0.67           C  
ATOM    606  O   ARG A  38      12.596  15.033  11.958  1.00  0.67           O  
ATOM    607  CB  ARG A  38      13.987  15.123   9.167  1.00  0.67           C  
ATOM    608  CG  ARG A  38      14.793  14.801   7.963  1.00  0.67           C  
ATOM    609  CD  ARG A  38      14.173  15.353   6.729  1.00  0.67           C  
ATOM    610  NE  ARG A  38      14.056  16.824   6.783  1.00  0.67           N  
ATOM    611  CZ  ARG A  38      13.657  17.609   5.775  1.00  0.67           C  
ATOM    612  NH1 ARG A  38      13.371  17.113   4.592  1.00  0.67           N  
ATOM    613  NH2 ARG A  38      13.565  18.893   6.011  1.00  0.67           N  
ATOM    614  H   ARG A  38      13.410  12.730  10.270  1.00  0.67           H  
ATOM    615  HA  ARG A  38      15.526  14.785  10.588  1.00  0.67           H  
ATOM    616 1HB  ARG A  38      12.973  14.769   8.982  1.00  0.67           H  
ATOM    617 2HB  ARG A  38      13.942  16.215   9.239  1.00  0.67           H  
ATOM    618 1HG  ARG A  38      15.738  15.285   8.076  1.00  0.67           H  
ATOM    619 2HG  ARG A  38      14.927  13.722   7.861  1.00  0.67           H  
ATOM    620 1HD  ARG A  38      14.786  15.090   5.867  1.00  0.67           H  
ATOM    621 2HD  ARG A  38      13.175  14.934   6.607  1.00  0.67           H  
ATOM    622  HE  ARG A  38      14.241  17.317   7.676  1.00  0.67           H  
ATOM    623 1HH1 ARG A  38      13.452  16.122   4.431  1.00  0.67           H  
ATOM    624 2HH1 ARG A  38      13.076  17.728   3.849  1.00  0.67           H  
ATOM    625 1HH2 ARG A  38      13.787  19.215   6.964  1.00  0.67           H  
ATOM    626 2HH2 ARG A  38      13.268  19.533   5.294  1.00  0.67           H  
ATOM    627  N   ARG A  39      14.410  16.433  11.947  1.00  0.69           N  
ATOM    628  CA  ARG A  39      13.989  17.482  12.870  1.00  0.69           C  
ATOM    629  C   ARG A  39      14.160  18.793  12.116  1.00  0.69           C  
ATOM    630  O   ARG A  39      15.267  19.332  12.030  1.00  0.69           O  
ATOM    631  CB  ARG A  39      14.890  17.511  14.107  1.00  0.69           C  
ATOM    632  CG  ARG A  39      14.557  18.569  15.137  1.00  0.69           C  
ATOM    633  CD  ARG A  39      15.444  18.473  16.348  1.00  0.69           C  
ATOM    634  NE  ARG A  39      16.846  18.741  16.003  1.00  0.69           N  
ATOM    635  CZ  ARG A  39      17.397  19.976  15.928  1.00  0.69           C  
ATOM    636  NH1 ARG A  39      16.668  21.040  16.181  1.00  0.69           N  
ATOM    637  NH2 ARG A  39      18.663  20.121  15.587  1.00  0.69           N  
ATOM    638  H   ARG A  39      15.334  16.550  11.523  1.00  0.69           H  
ATOM    639  HA  ARG A  39      12.943  17.345  13.153  1.00  0.69           H  
ATOM    640 1HB  ARG A  39      14.855  16.574  14.624  1.00  0.69           H  
ATOM    641 2HB  ARG A  39      15.924  17.668  13.793  1.00  0.69           H  
ATOM    642 1HG  ARG A  39      14.688  19.556  14.693  1.00  0.69           H  
ATOM    643 2HG  ARG A  39      13.532  18.454  15.452  1.00  0.69           H  
ATOM    644 1HD  ARG A  39      15.129  19.204  17.092  1.00  0.69           H  
ATOM    645 2HD  ARG A  39      15.379  17.469  16.775  1.00  0.69           H  
ATOM    646  HE  ARG A  39      17.441  17.949  15.797  1.00  0.69           H  
ATOM    647 1HH1 ARG A  39      15.697  20.941  16.431  1.00  0.69           H  
ATOM    648 2HH1 ARG A  39      17.084  21.959  16.115  1.00  0.69           H  
ATOM    649 1HH2 ARG A  39      19.232  19.313  15.379  1.00  0.69           H  
ATOM    650 2HH2 ARG A  39      19.071  21.044  15.495  1.00  0.69           H  
ATOM    651  N   GLY A  40      13.096  19.306  11.525  1.00  0.71           N  
ATOM    652  CA  GLY A  40      13.290  20.463  10.666  1.00  0.71           C  
ATOM    653  C   GLY A  40      14.251  20.062   9.540  1.00  0.71           C  
ATOM    654  O   GLY A  40      14.012  19.065   8.847  1.00  0.71           O  
ATOM    655  H   GLY A  40      12.183  18.882  11.639  1.00  0.71           H  
ATOM    656 1HA  GLY A  40      12.334  20.783  10.251  1.00  0.71           H  
ATOM    657 2HA  GLY A  40      13.701  21.292  11.241  1.00  0.71           H  
ATOM    658  N   GLY A  41      15.322  20.843   9.354  1.00  0.72           N  
ATOM    659  CA  GLY A  41      16.313  20.568   8.316  1.00  0.72           C  
ATOM    660  C   GLY A  41      17.491  19.695   8.785  1.00  0.72           C  
ATOM    661  O   GLY A  41      18.385  19.382   7.984  1.00  0.72           O  
ATOM    662  H   GLY A  41      15.460  21.638   9.964  1.00  0.72           H  
ATOM    663 1HA  GLY A  41      15.823  20.084   7.473  1.00  0.72           H  
ATOM    664 2HA  GLY A  41      16.702  21.514   7.945  1.00  0.72           H  
ATOM    665  N   ASP A  42      17.504  19.301  10.063  1.00  0.71           N  
ATOM    666  CA  ASP A  42      18.605  18.495  10.601  1.00  0.71           C  
ATOM    667  C   ASP A  42      18.269  17.017  10.599  1.00  0.71           C  
ATOM    668  O   ASP A  42      17.098  16.625  10.628  1.00  0.71           O  
ATOM    669  CB  ASP A  42      19.004  18.965  11.992  1.00  0.71           C  
ATOM    670  CG  ASP A  42      19.673  20.323  11.940  1.00  0.71           C  
ATOM    671  OD1 ASP A  42      20.414  20.540  10.994  1.00  0.71           O  
ATOM    672  OD2 ASP A  42      19.463  21.130  12.814  1.00  0.71           O  
ATOM    673  H   ASP A  42      16.731  19.546  10.683  1.00  0.71           H  
ATOM    674  HA  ASP A  42      19.475  18.632   9.961  1.00  0.71           H  
ATOM    675 1HB  ASP A  42      18.115  19.021  12.627  1.00  0.71           H  
ATOM    676 2HB  ASP A  42      19.688  18.247  12.434  1.00  0.71           H  
ATOM    677  N   LYS A  43      19.299  16.170  10.575  1.00  0.70           N  
ATOM    678  CA  LYS A  43      19.030  14.744  10.543  1.00  0.70           C  
ATOM    679  C   LYS A  43      19.627  14.049  11.747  1.00  0.70           C  
ATOM    680  O   LYS A  43      20.844  14.046  11.955  1.00  0.70           O  
ATOM    681  CB  LYS A  43      19.555  14.151   9.240  1.00  0.70           C  
ATOM    682  CG  LYS A  43      18.797  14.657   8.004  1.00  0.70           C  
ATOM    683  CD  LYS A  43      19.407  15.951   7.403  1.00  0.70           C  
ATOM    684  CE  LYS A  43      18.575  16.469   6.217  1.00  0.70           C  
ATOM    685  NZ  LYS A  43      19.003  17.840   5.772  1.00  0.70           N  
ATOM    686  H   LYS A  43      20.260  16.512  10.594  1.00  0.70           H  
ATOM    687  HA  LYS A  43      17.955  14.583  10.578  1.00  0.70           H  
ATOM    688 1HB  LYS A  43      20.611  14.359   9.128  1.00  0.70           H  
ATOM    689 2HB  LYS A  43      19.434  13.069   9.277  1.00  0.70           H  
ATOM    690 1HG  LYS A  43      18.720  13.901   7.251  1.00  0.70           H  
ATOM    691 2HG  LYS A  43      17.814  14.889   8.335  1.00  0.70           H  
ATOM    692 1HD  LYS A  43      19.484  16.735   8.142  1.00  0.70           H  
ATOM    693 2HD  LYS A  43      20.407  15.730   7.040  1.00  0.70           H  
ATOM    694 1HE  LYS A  43      18.689  15.777   5.386  1.00  0.70           H  
ATOM    695 2HE  LYS A  43      17.522  16.507   6.505  1.00  0.70           H  
ATOM    696 1HZ  LYS A  43      18.437  18.141   4.997  1.00  0.70           H  
ATOM    697 2HZ  LYS A  43      18.867  18.493   6.561  1.00  0.70           H  
ATOM    698 3HZ  LYS A  43      19.967  17.838   5.496  1.00  0.70           H  
ATOM    699  N   ALA A  44      18.751  13.450  12.546  1.00  0.68           N  
ATOM    700  CA  ALA A  44      19.151  12.778  13.774  1.00  0.68           C  
ATOM    701  C   ALA A  44      19.724  11.434  13.457  1.00  0.68           C  
ATOM    702  O   ALA A  44      20.588  10.922  14.165  1.00  0.68           O  
ATOM    703  CB  ALA A  44      17.980  12.632  14.701  1.00  0.68           C  
ATOM    704  H   ALA A  44      17.772  13.444  12.266  1.00  0.68           H  
ATOM    705  HA  ALA A  44      19.927  13.364  14.260  1.00  0.68           H  
ATOM    706 1HB  ALA A  44      18.306  12.139  15.613  1.00  0.68           H  
ATOM    707 2HB  ALA A  44      17.587  13.609  14.943  1.00  0.68           H  
ATOM    708 3HB  ALA A  44      17.210  12.031  14.217  1.00  0.68           H  
ATOM    709  N   LEU A  45      19.224  10.849  12.388  1.00  0.67           N  
ATOM    710  CA  LEU A  45      19.728   9.547  12.018  1.00  0.67           C  
ATOM    711  C   LEU A  45      19.652   9.348  10.523  1.00  0.67           C  
ATOM    712  O   LEU A  45      18.579   9.449   9.930  1.00  0.67           O  
ATOM    713  CB  LEU A  45      18.907   8.462  12.711  1.00  0.67           C  
ATOM    714  CG  LEU A  45      19.324   7.059  12.494  1.00  0.67           C  
ATOM    715  CD1 LEU A  45      20.666   6.891  13.138  1.00  0.67           C  
ATOM    716  CD2 LEU A  45      18.265   6.112  13.065  1.00  0.67           C  
ATOM    717  H   LEU A  45      18.492  11.323  11.859  1.00  0.67           H  
ATOM    718  HA  LEU A  45      20.774   9.472  12.319  1.00  0.67           H  
ATOM    719 1HB  LEU A  45      18.926   8.645  13.772  1.00  0.67           H  
ATOM    720 2HB  LEU A  45      17.888   8.542  12.369  1.00  0.67           H  
ATOM    721  HG  LEU A  45      19.441   6.870  11.437  1.00  0.67           H  
ATOM    722 1HD1 LEU A  45      21.030   5.893  13.006  1.00  0.67           H  
ATOM    723 2HD1 LEU A  45      21.368   7.594  12.682  1.00  0.67           H  
ATOM    724 3HD1 LEU A  45      20.583   7.102  14.200  1.00  0.67           H  
ATOM    725 1HD2 LEU A  45      18.563   5.079  12.926  1.00  0.67           H  
ATOM    726 2HD2 LEU A  45      18.145   6.302  14.098  1.00  0.67           H  
ATOM    727 3HD2 LEU A  45      17.319   6.283  12.557  1.00  0.67           H  
ATOM    728  N   LEU A  46      20.790   9.046   9.927  1.00  0.66           N  
ATOM    729  CA  LEU A  46      20.908   8.751   8.513  1.00  0.66           C  
ATOM    730  C   LEU A  46      21.410   7.335   8.332  1.00  0.66           C  
ATOM    731  O   LEU A  46      22.497   6.988   8.809  1.00  0.66           O  
ATOM    732  CB  LEU A  46      21.917   9.685   7.868  1.00  0.66           C  
ATOM    733  CG  LEU A  46      21.624  11.169   7.899  1.00  0.66           C  
ATOM    734  CD1 LEU A  46      22.830  11.966   7.476  1.00  0.66           C  
ATOM    735  CD2 LEU A  46      20.540  11.416   6.946  1.00  0.66           C  
ATOM    736  H   LEU A  46      21.640   9.037  10.480  1.00  0.66           H  
ATOM    737  HA  LEU A  46      19.933   8.846   8.035  1.00  0.66           H  
ATOM    738 1HB  LEU A  46      22.864   9.522   8.330  1.00  0.66           H  
ATOM    739 2HB  LEU A  46      21.983   9.403   6.840  1.00  0.66           H  
ATOM    740  HG  LEU A  46      21.335  11.482   8.899  1.00  0.66           H  
ATOM    741 1HD1 LEU A  46      22.566  13.015   7.482  1.00  0.66           H  
ATOM    742 2HD1 LEU A  46      23.643  11.803   8.166  1.00  0.66           H  
ATOM    743 3HD1 LEU A  46      23.135  11.676   6.475  1.00  0.66           H  
ATOM    744 1HD2 LEU A  46      20.317  12.458   6.925  1.00  0.66           H  
ATOM    745 2HD2 LEU A  46      20.851  11.093   5.953  1.00  0.66           H  
ATOM    746 3HD2 LEU A  46      19.683  10.854   7.260  1.00  0.66           H  
ATOM    747  N   LEU A  47      20.631   6.502   7.663  1.00  0.67           N  
ATOM    748  CA  LEU A  47      21.059   5.131   7.473  1.00  0.67           C  
ATOM    749  C   LEU A  47      21.198   4.843   5.986  1.00  0.67           C  
ATOM    750  O   LEU A  47      20.219   4.944   5.238  1.00  0.67           O  
ATOM    751  CB  LEU A  47      20.021   4.203   8.074  1.00  0.67           C  
ATOM    752  CG  LEU A  47      19.589   4.536   9.515  1.00  0.67           C  
ATOM    753  CD1 LEU A  47      18.493   3.708   9.840  1.00  0.67           C  
ATOM    754  CD2 LEU A  47      20.668   4.285  10.501  1.00  0.67           C  
ATOM    755  H   LEU A  47      19.726   6.808   7.306  1.00  0.67           H  
ATOM    756  HA  LEU A  47      22.014   4.994   7.942  1.00  0.67           H  
ATOM    757 1HB  LEU A  47      19.163   4.228   7.451  1.00  0.67           H  
ATOM    758 2HB  LEU A  47      20.400   3.201   8.068  1.00  0.67           H  
ATOM    759  HG  LEU A  47      19.271   5.573   9.562  1.00  0.67           H  
ATOM    760 1HD1 LEU A  47      18.145   3.923  10.846  1.00  0.67           H  
ATOM    761 2HD1 LEU A  47      17.698   3.888   9.140  1.00  0.67           H  
ATOM    762 3HD1 LEU A  47      18.840   2.683   9.769  1.00  0.67           H  
ATOM    763 1HD2 LEU A  47      20.307   4.499  11.476  1.00  0.67           H  
ATOM    764 2HD2 LEU A  47      20.937   3.254  10.468  1.00  0.67           H  
ATOM    765 3HD2 LEU A  47      21.530   4.914  10.284  1.00  0.67           H  
ATOM    766  N   HIS A  48      22.392   4.451   5.548  1.00  0.69           N  
ATOM    767  CA  HIS A  48      22.587   4.188   4.130  1.00  0.69           C  
ATOM    768  C   HIS A  48      23.055   2.759   3.903  1.00  0.69           C  
ATOM    769  O   HIS A  48      24.015   2.283   4.511  1.00  0.69           O  
ATOM    770  CB  HIS A  48      23.661   5.112   3.539  1.00  0.69           C  
ATOM    771  CG  HIS A  48      23.409   6.589   3.610  1.00  0.69           C  
ATOM    772  ND1 HIS A  48      23.661   7.339   4.743  1.00  0.69           N  
ATOM    773  CD2 HIS A  48      22.969   7.459   2.674  1.00  0.69           C  
ATOM    774  CE1 HIS A  48      23.380   8.606   4.496  1.00  0.69           C  
ATOM    775  NE2 HIS A  48      22.950   8.701   3.248  1.00  0.69           N  
ATOM    776  H   HIS A  48      23.191   4.394   6.180  1.00  0.69           H  
ATOM    777  HA  HIS A  48      21.656   4.328   3.584  1.00  0.69           H  
ATOM    778 1HB  HIS A  48      24.605   4.920   4.051  1.00  0.69           H  
ATOM    779 2HB  HIS A  48      23.808   4.850   2.492  1.00  0.69           H  
ATOM    780  HD1 HIS A  48      24.039   6.992   5.610  1.00  0.69           H  
ATOM    781  HD2 HIS A  48      22.670   7.334   1.640  1.00  0.69           H  
ATOM    782  HE1 HIS A  48      23.526   9.364   5.255  1.00  0.69           H  
ATOM    783  N   TYR A  49      22.387   2.074   2.989  1.00  0.75           N  
ATOM    784  CA  TYR A  49      22.754   0.698   2.677  1.00  0.75           C  
ATOM    785  C   TYR A  49      23.248   0.668   1.239  1.00  0.75           C  
ATOM    786  O   TYR A  49      22.464   0.843   0.305  1.00  0.75           O  
ATOM    787  CB  TYR A  49      21.540  -0.189   2.889  1.00  0.75           C  
ATOM    788  CG  TYR A  49      20.989  -0.109   4.355  1.00  0.75           C  
ATOM    789  CD1 TYR A  49      20.212   0.979   4.766  1.00  0.75           C  
ATOM    790  CD2 TYR A  49      21.229  -1.111   5.252  1.00  0.75           C  
ATOM    791  CE1 TYR A  49      19.724   1.035   6.072  1.00  0.75           C  
ATOM    792  CE2 TYR A  49      20.734  -1.046   6.548  1.00  0.75           C  
ATOM    793  CZ  TYR A  49      19.988   0.021   6.952  1.00  0.75           C  
ATOM    794  OH  TYR A  49      19.491   0.073   8.233  1.00  0.75           O  
ATOM    795  H   TYR A  49      21.598   2.517   2.513  1.00  0.75           H  
ATOM    796  HA  TYR A  49      23.568   0.374   3.324  1.00  0.75           H  
ATOM    797 1HB  TYR A  49      20.773   0.084   2.204  1.00  0.75           H  
ATOM    798 2HB  TYR A  49      21.808  -1.225   2.681  1.00  0.75           H  
ATOM    799  HD1 TYR A  49      19.994   1.793   4.070  1.00  0.75           H  
ATOM    800  HD2 TYR A  49      21.801  -1.970   4.940  1.00  0.75           H  
ATOM    801  HE1 TYR A  49      19.133   1.877   6.399  1.00  0.75           H  
ATOM    802  HE2 TYR A  49      20.928  -1.854   7.243  1.00  0.75           H  
ATOM    803  HH  TYR A  49      18.795   0.737   8.279  1.00  0.75           H  
ATOM    804  N   LYS A  50      24.560   0.548   1.066  1.00  0.84           N  
ATOM    805  CA  LYS A  50      25.178   0.657  -0.253  1.00  0.84           C  
ATOM    806  C   LYS A  50      25.473  -0.700  -0.855  1.00  0.84           C  
ATOM    807  O   LYS A  50      26.292  -1.471  -0.337  1.00  0.84           O  
ATOM    808  CB  LYS A  50      26.458   1.484  -0.154  1.00  0.84           C  
ATOM    809  CG  LYS A  50      27.239   1.669  -1.455  1.00  0.84           C  
ATOM    810  CD  LYS A  50      26.500   2.523  -2.423  1.00  0.84           C  
ATOM    811  CE  LYS A  50      27.367   2.956  -3.583  1.00  0.84           C  
ATOM    812  NZ  LYS A  50      26.594   3.786  -4.549  1.00  0.84           N  
ATOM    813  H   LYS A  50      25.162   0.360   1.869  1.00  0.84           H  
ATOM    814  HA  LYS A  50      24.485   1.169  -0.924  1.00  0.84           H  
ATOM    815 1HB  LYS A  50      26.210   2.477   0.219  1.00  0.84           H  
ATOM    816 2HB  LYS A  50      27.127   1.021   0.577  1.00  0.84           H  
ATOM    817 1HG  LYS A  50      28.210   2.114  -1.252  1.00  0.84           H  
ATOM    818 2HG  LYS A  50      27.377   0.693  -1.919  1.00  0.84           H  
ATOM    819 1HD  LYS A  50      25.650   1.958  -2.818  1.00  0.84           H  
ATOM    820 2HD  LYS A  50      26.130   3.412  -1.916  1.00  0.84           H  
ATOM    821 1HE  LYS A  50      28.192   3.547  -3.192  1.00  0.84           H  
ATOM    822 2HE  LYS A  50      27.767   2.083  -4.099  1.00  0.84           H  
ATOM    823 1HZ  LYS A  50      27.187   4.090  -5.303  1.00  0.84           H  
ATOM    824 2HZ  LYS A  50      25.831   3.241  -4.921  1.00  0.84           H  
ATOM    825 3HZ  LYS A  50      26.196   4.611  -4.063  1.00  0.84           H  
ATOM    826  N   PHE A  51      24.807  -1.009  -1.955  1.00  0.96           N  
ATOM    827  CA  PHE A  51      25.001  -2.304  -2.546  1.00  0.96           C  
ATOM    828  C   PHE A  51      26.222  -2.234  -3.423  1.00  0.96           C  
ATOM    829  O   PHE A  51      26.490  -1.227  -4.076  1.00  0.96           O  
ATOM    830  CB  PHE A  51      23.775  -2.758  -3.327  1.00  0.96           C  
ATOM    831  CG  PHE A  51      22.591  -3.055  -2.443  1.00  0.96           C  
ATOM    832  CD1 PHE A  51      21.535  -2.174  -2.374  1.00  0.96           C  
ATOM    833  CD2 PHE A  51      22.542  -4.195  -1.661  1.00  0.96           C  
ATOM    834  CE1 PHE A  51      20.468  -2.416  -1.570  1.00  0.96           C  
ATOM    835  CE2 PHE A  51      21.461  -4.436  -0.837  1.00  0.96           C  
ATOM    836  CZ  PHE A  51      20.423  -3.541  -0.796  1.00  0.96           C  
ATOM    837  H   PHE A  51      24.166  -0.350  -2.383  1.00  0.96           H  
ATOM    838  HA  PHE A  51      25.182  -3.026  -1.763  1.00  0.96           H  
ATOM    839 1HB  PHE A  51      23.487  -1.994  -4.028  1.00  0.96           H  
ATOM    840 2HB  PHE A  51      24.013  -3.654  -3.901  1.00  0.96           H  
ATOM    841  HD1 PHE A  51      21.553  -1.282  -2.972  1.00  0.96           H  
ATOM    842  HD2 PHE A  51      23.369  -4.898  -1.697  1.00  0.96           H  
ATOM    843  HE1 PHE A  51      19.657  -1.712  -1.555  1.00  0.96           H  
ATOM    844  HE2 PHE A  51      21.434  -5.330  -0.226  1.00  0.96           H  
ATOM    845  HZ  PHE A  51      19.569  -3.720  -0.157  1.00  0.96           H  
ATOM    846  N   ASN A  52      26.989  -3.298  -3.375  1.00  1.10           N  
ATOM    847  CA  ASN A  52      28.212  -3.561  -4.118  1.00  1.10           C  
ATOM    848  C   ASN A  52      29.386  -2.630  -3.797  1.00  1.10           C  
ATOM    849  O   ASN A  52      30.482  -3.116  -3.604  1.00  1.10           O  
ATOM    850  CB  ASN A  52      27.929  -3.501  -5.608  1.00  1.10           C  
ATOM    851  CG  ASN A  52      26.915  -4.518  -6.037  1.00  1.10           C  
ATOM    852  OD1 ASN A  52      26.904  -5.659  -5.560  1.00  1.10           O  
ATOM    853  ND2 ASN A  52      26.043  -4.121  -6.929  1.00  1.10           N  
ATOM    854  H   ASN A  52      26.675  -4.035  -2.771  1.00  1.10           H  
ATOM    855  HA  ASN A  52      28.541  -4.571  -3.865  1.00  1.10           H  
ATOM    856 1HB  ASN A  52      27.589  -2.509  -5.897  1.00  1.10           H  
ATOM    857 2HB  ASN A  52      28.861  -3.688  -6.149  1.00  1.10           H  
ATOM    858 1HD2 ASN A  52      25.334  -4.748  -7.253  1.00  1.10           H  
ATOM    859 2HD2 ASN A  52      26.082  -3.186  -7.284  1.00  1.10           H  
ATOM    860  N   ALA A  53      29.169  -1.322  -3.614  1.00  1.21           N  
ATOM    861  CA  ALA A  53      30.265  -0.399  -3.258  1.00  1.21           C  
ATOM    862  C   ALA A  53      31.604  -0.880  -3.831  1.00  1.21           C  
ATOM    863  O   ALA A  53      32.489  -1.267  -3.062  1.00  1.21           O  
ATOM    864  CB  ALA A  53      30.413  -0.249  -1.757  1.00  1.21           C  
ATOM    865  H   ALA A  53      28.234  -0.973  -3.780  1.00  1.21           H  
ATOM    866  HA  ALA A  53      30.029   0.572  -3.689  1.00  1.21           H  
ATOM    867 1HB  ALA A  53      31.210   0.462  -1.546  1.00  1.21           H  
ATOM    868 2HB  ALA A  53      29.504   0.095  -1.314  1.00  1.21           H  
ATOM    869 3HB  ALA A  53      30.669  -1.181  -1.339  1.00  1.21           H  
ATOM    870  N   ASN A  54      31.740  -0.925  -5.164  1.00  1.26           N  
ATOM    871  CA  ASN A  54      32.805  -1.717  -5.800  1.00  1.26           C  
ATOM    872  C   ASN A  54      32.599  -3.224  -5.524  1.00  1.26           C  
ATOM    873  O   ASN A  54      31.768  -3.844  -6.193  1.00  1.26           O  
ATOM    874  CB  ASN A  54      34.204  -1.245  -5.402  1.00  1.26           C  
ATOM    875  CG  ASN A  54      34.474   0.176  -5.840  1.00  1.26           C  
ATOM    876  OD1 ASN A  54      33.863   0.677  -6.791  1.00  1.26           O  
ATOM    877  ND2 ASN A  54      35.375   0.833  -5.155  1.00  1.26           N  
ATOM    878  H   ASN A  54      31.027  -0.505  -5.740  1.00  1.26           H  
ATOM    879  HA  ASN A  54      32.722  -1.589  -6.881  1.00  1.26           H  
ATOM    880 1HB  ASN A  54      34.401  -1.332  -4.348  1.00  1.26           H  
ATOM    881 2HB  ASN A  54      34.932  -1.886  -5.902  1.00  1.26           H  
ATOM    882 1HD2 ASN A  54      35.594   1.779  -5.395  1.00  1.26           H  
ATOM    883 2HD2 ASN A  54      35.842   0.390  -4.390  1.00  1.26           H  
ATOM    884  N   ASN A  55      33.373  -3.835  -4.614  1.00  1.24           N  
ATOM    885  CA  ASN A  55      33.249  -5.280  -4.365  1.00  1.24           C  
ATOM    886  C   ASN A  55      32.867  -5.690  -2.922  1.00  1.24           C  
ATOM    887  O   ASN A  55      33.356  -6.704  -2.417  1.00  1.24           O  
ATOM    888  CB  ASN A  55      34.544  -5.968  -4.753  1.00  1.24           C  
ATOM    889  CG  ASN A  55      34.831  -5.879  -6.234  1.00  1.24           C  
ATOM    890  OD1 ASN A  55      34.227  -6.587  -7.045  1.00  1.24           O  
ATOM    891  ND2 ASN A  55      35.753  -5.017  -6.597  1.00  1.24           N  
ATOM    892  H   ASN A  55      34.021  -3.285  -4.069  1.00  1.24           H  
ATOM    893  HA  ASN A  55      32.457  -5.661  -5.009  1.00  1.24           H  
ATOM    894 1HB  ASN A  55      35.372  -5.517  -4.204  1.00  1.24           H  
ATOM    895 2HB  ASN A  55      34.496  -7.018  -4.466  1.00  1.24           H  
ATOM    896 1HD2 ASN A  55      35.988  -4.916  -7.565  1.00  1.24           H  
ATOM    897 2HD2 ASN A  55      36.225  -4.469  -5.909  1.00  1.24           H  
ATOM    898  N   LYS A  56      32.025  -4.901  -2.255  1.00  1.14           N  
ATOM    899  CA  LYS A  56      31.552  -5.196  -0.895  1.00  1.14           C  
ATOM    900  C   LYS A  56      30.243  -4.471  -0.531  1.00  1.14           C  
ATOM    901  O   LYS A  56      30.190  -3.253  -0.537  1.00  1.14           O  
ATOM    902  CB  LYS A  56      32.618  -4.781   0.122  1.00  1.14           C  
ATOM    903  CG  LYS A  56      32.255  -5.049   1.578  1.00  1.14           C  
ATOM    904  CD  LYS A  56      32.287  -6.523   1.924  1.00  1.14           C  
ATOM    905  CE  LYS A  56      31.830  -6.733   3.364  1.00  1.14           C  
ATOM    906  NZ  LYS A  56      30.347  -6.721   3.488  1.00  1.14           N  
ATOM    907  H   LYS A  56      31.653  -4.089  -2.732  1.00  1.14           H  
ATOM    908  HA  LYS A  56      31.375  -6.268  -0.818  1.00  1.14           H  
ATOM    909 1HB  LYS A  56      33.550  -5.302  -0.093  1.00  1.14           H  
ATOM    910 2HB  LYS A  56      32.808  -3.711   0.023  1.00  1.14           H  
ATOM    911 1HG  LYS A  56      32.955  -4.533   2.225  1.00  1.14           H  
ATOM    912 2HG  LYS A  56      31.264  -4.668   1.785  1.00  1.14           H  
ATOM    913 1HD  LYS A  56      31.621  -7.068   1.254  1.00  1.14           H  
ATOM    914 2HD  LYS A  56      33.297  -6.909   1.803  1.00  1.14           H  
ATOM    915 1HE  LYS A  56      32.211  -7.680   3.741  1.00  1.14           H  
ATOM    916 2HE  LYS A  56      32.231  -5.920   3.975  1.00  1.14           H  
ATOM    917 1HZ  LYS A  56      30.083  -6.829   4.463  1.00  1.14           H  
ATOM    918 2HZ  LYS A  56      29.926  -5.840   3.161  1.00  1.14           H  
ATOM    919 3HZ  LYS A  56      29.955  -7.470   2.954  1.00  1.14           H  
ATOM    920  N   ILE A  57      29.210  -5.188  -0.100  1.00  1.01           N  
ATOM    921  CA  ILE A  57      28.008  -4.456   0.337  1.00  1.01           C  
ATOM    922  C   ILE A  57      28.307  -3.857   1.717  1.00  1.01           C  
ATOM    923  O   ILE A  57      28.845  -4.554   2.592  1.00  1.01           O  
ATOM    924  CB  ILE A  57      26.756  -5.357   0.437  1.00  1.01           C  
ATOM    925  CG1 ILE A  57      26.374  -5.929  -0.918  1.00  1.01           C  
ATOM    926  CG2 ILE A  57      25.571  -4.547   1.002  1.00  1.01           C  
ATOM    927  CD1 ILE A  57      25.318  -7.000  -0.825  1.00  1.01           C  
ATOM    928  H   ILE A  57      29.242  -6.196  -0.100  1.00  1.01           H  
ATOM    929  HA  ILE A  57      27.805  -3.640  -0.359  1.00  1.01           H  
ATOM    930  HB  ILE A  57      26.965  -6.192   1.097  1.00  1.01           H  
ATOM    931 1HG1 ILE A  57      25.982  -5.152  -1.528  1.00  1.01           H  
ATOM    932 2HG1 ILE A  57      27.260  -6.348  -1.399  1.00  1.01           H  
ATOM    933 1HG2 ILE A  57      24.697  -5.189   1.077  1.00  1.01           H  
ATOM    934 2HG2 ILE A  57      25.818  -4.160   1.986  1.00  1.01           H  
ATOM    935 3HG2 ILE A  57      25.345  -3.722   0.352  1.00  1.01           H  
ATOM    936 1HD1 ILE A  57      25.080  -7.363  -1.825  1.00  1.01           H  
ATOM    937 2HD1 ILE A  57      25.690  -7.826  -0.217  1.00  1.01           H  
ATOM    938 3HD1 ILE A  57      24.420  -6.590  -0.363  1.00  1.01           H  
ATOM    939  N   ARG A  58      28.036  -2.558   1.900  1.00  0.89           N  
ATOM    940  CA  ARG A  58      28.337  -1.906   3.182  1.00  0.89           C  
ATOM    941  C   ARG A  58      27.187  -1.101   3.751  1.00  0.89           C  
ATOM    942  O   ARG A  58      26.412  -0.487   3.013  1.00  0.89           O  
ATOM    943  CB  ARG A  58      29.518  -0.960   3.047  1.00  0.89           C  
ATOM    944  CG  ARG A  58      30.840  -1.623   2.726  1.00  0.89           C  
ATOM    945  CD  ARG A  58      31.949  -0.650   2.667  1.00  0.89           C  
ATOM    946  NE  ARG A  58      33.208  -1.309   2.407  1.00  0.89           N  
ATOM    947  CZ  ARG A  58      33.902  -1.931   3.378  1.00  0.89           C  
ATOM    948  NH1 ARG A  58      33.388  -1.955   4.586  1.00  0.89           N  
ATOM    949  NH2 ARG A  58      35.058  -2.517   3.125  1.00  0.89           N  
ATOM    950  H   ARG A  58      27.586  -2.038   1.144  1.00  0.89           H  
ATOM    951  HA  ARG A  58      28.595  -2.679   3.908  1.00  0.89           H  
ATOM    952 1HB  ARG A  58      29.311  -0.237   2.258  1.00  0.89           H  
ATOM    953 2HB  ARG A  58      29.642  -0.404   3.978  1.00  0.89           H  
ATOM    954 1HG  ARG A  58      31.067  -2.374   3.487  1.00  0.89           H  
ATOM    955 2HG  ARG A  58      30.771  -2.105   1.749  1.00  0.89           H  
ATOM    956 1HD  ARG A  58      31.765   0.062   1.861  1.00  0.89           H  
ATOM    957 2HD  ARG A  58      32.027  -0.121   3.613  1.00  0.89           H  
ATOM    958  HE  ARG A  58      33.587  -1.288   1.467  1.00  0.89           H  
ATOM    959 1HH1 ARG A  58      32.499  -1.523   4.767  1.00  0.89           H  
ATOM    960 2HH1 ARG A  58      33.835  -2.450   5.372  1.00  0.89           H  
ATOM    961 1HH2 ARG A  58      35.443  -2.499   2.192  1.00  0.89           H  
ATOM    962 2HH2 ARG A  58      35.554  -2.984   3.874  1.00  0.89           H  
ATOM    963  N   ILE A  59      27.115  -1.036   5.076  1.00  0.80           N  
ATOM    964  CA  ILE A  59      26.102  -0.214   5.708  1.00  0.80           C  
ATOM    965  C   ILE A  59      26.735   0.943   6.487  1.00  0.80           C  
ATOM    966  O   ILE A  59      27.618   0.729   7.320  1.00  0.80           O  
ATOM    967  CB  ILE A  59      25.234  -1.096   6.592  1.00  0.80           C  
ATOM    968  CG1 ILE A  59      24.584  -2.170   5.729  1.00  0.80           C  
ATOM    969  CG2 ILE A  59      24.257  -0.291   7.257  1.00  0.80           C  
ATOM    970  CD1 ILE A  59      23.834  -3.218   6.509  1.00  0.80           C  
ATOM    971  H   ILE A  59      27.738  -1.585   5.675  1.00  0.80           H  
ATOM    972  HA  ILE A  59      25.465   0.217   4.940  1.00  0.80           H  
ATOM    973  HB  ILE A  59      25.855  -1.603   7.329  1.00  0.80           H  
ATOM    974 1HG1 ILE A  59      23.939  -1.679   5.028  1.00  0.80           H  
ATOM    975 2HG1 ILE A  59      25.355  -2.689   5.168  1.00  0.80           H  
ATOM    976 1HG2 ILE A  59      23.652  -0.919   7.874  1.00  0.80           H  
ATOM    977 2HG2 ILE A  59      24.782   0.440   7.864  1.00  0.80           H  
ATOM    978 3HG2 ILE A  59      23.635   0.218   6.519  1.00  0.80           H  
ATOM    979 1HD1 ILE A  59      23.405  -3.936   5.826  1.00  0.80           H  
ATOM    980 2HD1 ILE A  59      24.522  -3.720   7.190  1.00  0.80           H  
ATOM    981 3HD1 ILE A  59      23.051  -2.756   7.075  1.00  0.80           H  
ATOM    982  N   VAL A  60      26.318   2.177   6.181  1.00  0.74           N  
ATOM    983  CA  VAL A  60      26.905   3.357   6.821  1.00  0.74           C  
ATOM    984  C   VAL A  60      25.905   4.228   7.559  1.00  0.74           C  
ATOM    985  O   VAL A  60      24.895   4.664   6.988  1.00  0.74           O  
ATOM    986  CB  VAL A  60      27.629   4.225   5.793  1.00  0.74           C  
ATOM    987  CG1 VAL A  60      28.194   5.459   6.482  1.00  0.74           C  
ATOM    988  CG2 VAL A  60      28.750   3.405   5.152  1.00  0.74           C  
ATOM    989  H   VAL A  60      25.567   2.289   5.502  1.00  0.74           H  
ATOM    990  HA  VAL A  60      27.641   3.009   7.536  1.00  0.74           H  
ATOM    991  HB  VAL A  60      26.926   4.556   5.030  1.00  0.74           H  
ATOM    992 1HG1 VAL A  60      28.705   6.068   5.752  1.00  0.74           H  
ATOM    993 2HG1 VAL A  60      27.389   6.039   6.935  1.00  0.74           H  
ATOM    994 3HG1 VAL A  60      28.894   5.139   7.257  1.00  0.74           H  
ATOM    995 1HG2 VAL A  60      29.278   4.014   4.423  1.00  0.74           H  
ATOM    996 2HG2 VAL A  60      29.442   3.087   5.930  1.00  0.74           H  
ATOM    997 3HG2 VAL A  60      28.335   2.530   4.657  1.00  0.74           H  
ATOM    998  N   PHE A  61      26.177   4.455   8.849  1.00  0.71           N  
ATOM    999  CA  PHE A  61      25.295   5.228   9.725  1.00  0.71           C  
ATOM   1000  C   PHE A  61      25.925   6.559  10.155  1.00  0.71           C  
ATOM   1001  O   PHE A  61      27.104   6.622  10.521  1.00  0.71           O  
ATOM   1002  CB  PHE A  61      24.906   4.387  10.940  1.00  0.71           C  
ATOM   1003  CG  PHE A  61      24.088   3.139  10.565  1.00  0.71           C  
ATOM   1004  CD1 PHE A  61      23.488   3.058   9.353  1.00  0.71           C  
ATOM   1005  CD2 PHE A  61      23.948   2.069  11.401  1.00  0.71           C  
ATOM   1006  CE1 PHE A  61      22.758   1.990   8.957  1.00  0.71           C  
ATOM   1007  CE2 PHE A  61      23.207   0.968  11.004  1.00  0.71           C  
ATOM   1008  CZ  PHE A  61      22.608   0.949   9.785  1.00  0.71           C  
ATOM   1009  H   PHE A  61      27.052   4.081   9.218  1.00  0.71           H  
ATOM   1010  HA  PHE A  61      24.386   5.458   9.173  1.00  0.71           H  
ATOM   1011 1HB  PHE A  61      25.797   4.070  11.477  1.00  0.71           H  
ATOM   1012 2HB  PHE A  61      24.314   4.998  11.606  1.00  0.71           H  
ATOM   1013  HD1 PHE A  61      23.587   3.877   8.707  1.00  0.71           H  
ATOM   1014  HD2 PHE A  61      24.418   2.096  12.363  1.00  0.71           H  
ATOM   1015  HE1 PHE A  61      22.292   1.982   7.972  1.00  0.71           H  
ATOM   1016  HE2 PHE A  61      23.086   0.116  11.654  1.00  0.71           H  
ATOM   1017  HZ  PHE A  61      22.020   0.105   9.469  1.00  0.71           H  
ATOM   1018  N   CYS A  62      25.139   7.631  10.082  1.00  0.69           N  
ATOM   1019  CA  CYS A  62      25.614   8.977  10.421  1.00  0.69           C  
ATOM   1020  C   CYS A  62      24.486   9.945  10.769  1.00  0.69           C  
ATOM   1021  O   CYS A  62      23.329   9.545  10.897  1.00  0.69           O  
ATOM   1022  CB  CYS A  62      26.485   9.529   9.292  1.00  0.69           C  
ATOM   1023  SG  CYS A  62      25.651   9.736   7.738  1.00  0.69           S  
ATOM   1024  H   CYS A  62      24.181   7.505   9.749  1.00  0.69           H  
ATOM   1025  HA  CYS A  62      26.257   8.891  11.298  1.00  0.69           H  
ATOM   1026 1HB  CYS A  62      26.917  10.488   9.580  1.00  0.69           H  
ATOM   1027 2HB  CYS A  62      27.304   8.852   9.130  1.00  0.69           H  
ATOM   1028  HG  CYS A  62      24.757  10.622   8.184  1.00  0.69           H  
ATOM   1029  N   SER A  63      24.844  11.206  10.996  1.00  0.70           N  
ATOM   1030  CA  SER A  63      23.880  12.263  11.314  1.00  0.70           C  
ATOM   1031  C   SER A  63      24.378  13.582  10.719  1.00  0.70           C  
ATOM   1032  O   SER A  63      25.566  13.690  10.382  1.00  0.70           O  
ATOM   1033  CB  SER A  63      23.766  12.426  12.805  1.00  0.70           C  
ATOM   1034  OG  SER A  63      24.977  12.923  13.296  1.00  0.70           O  
ATOM   1035  H   SER A  63      25.819  11.452  10.918  1.00  0.70           H  
ATOM   1036  HA  SER A  63      22.906  12.019  10.884  1.00  0.70           H  
ATOM   1037 1HB  SER A  63      22.956  13.114  13.049  1.00  0.70           H  
ATOM   1038 2HB  SER A  63      23.534  11.466  13.271  1.00  0.70           H  
ATOM   1039  HG  SER A  63      25.061  13.805  12.913  1.00  0.70           H  
ATOM   1040  N   THR A  64      23.472  14.563  10.593  1.00  0.71           N  
ATOM   1041  CA  THR A  64      23.807  15.887  10.043  1.00  0.71           C  
ATOM   1042  C   THR A  64      23.229  17.070  10.842  1.00  0.71           C  
ATOM   1043  O   THR A  64      22.052  17.064  11.220  1.00  0.71           O  
ATOM   1044  CB  THR A  64      23.374  15.965   8.575  1.00  0.71           C  
ATOM   1045  OG1 THR A  64      24.049  14.949   7.845  1.00  0.71           O  
ATOM   1046  CG2 THR A  64      23.684  17.286   7.973  1.00  0.71           C  
ATOM   1047  H   THR A  64      22.521  14.387  10.921  1.00  0.71           H  
ATOM   1048  HA  THR A  64      24.887  15.986  10.068  1.00  0.71           H  
ATOM   1049  HB  THR A  64      22.314  15.797   8.512  1.00  0.71           H  
ATOM   1050  HG1 THR A  64      23.871  15.047   6.903  1.00  0.71           H  
ATOM   1051 1HG2 THR A  64      23.366  17.287   6.933  1.00  0.71           H  
ATOM   1052 2HG2 THR A  64      23.164  18.075   8.509  1.00  0.71           H  
ATOM   1053 3HG2 THR A  64      24.742  17.450   8.024  1.00  0.71           H  
ATOM   1054  N   ASP A  65      24.053  18.105  11.057  1.00  0.72           N  
ATOM   1055  CA  ASP A  65      23.667  19.321  11.800  1.00  0.72           C  
ATOM   1056  C   ASP A  65      24.017  20.574  11.005  1.00  0.72           C  
ATOM   1057  O   ASP A  65      25.192  20.848  10.761  1.00  0.72           O  
ATOM   1058  CB  ASP A  65      24.358  19.341  13.179  1.00  0.72           C  
ATOM   1059  CG  ASP A  65      24.003  20.542  14.118  1.00  0.72           C  
ATOM   1060  OD1 ASP A  65      23.514  21.543  13.665  1.00  0.72           O  
ATOM   1061  OD2 ASP A  65      24.235  20.405  15.303  1.00  0.72           O  
ATOM   1062  H   ASP A  65      25.006  18.028  10.696  1.00  0.72           H  
ATOM   1063  HA  ASP A  65      22.586  19.312  11.953  1.00  0.72           H  
ATOM   1064 1HB  ASP A  65      24.139  18.422  13.706  1.00  0.72           H  
ATOM   1065 2HB  ASP A  65      25.436  19.357  13.020  1.00  0.72           H  
ATOM   1066  N   ASN A  66      23.000  21.293  10.523  1.00  0.74           N  
ATOM   1067  CA  ASN A  66      23.193  22.485   9.701  1.00  0.74           C  
ATOM   1068  C   ASN A  66      24.048  22.160   8.485  1.00  0.74           C  
ATOM   1069  O   ASN A  66      24.977  22.886   8.137  1.00  0.74           O  
ATOM   1070  CB  ASN A  66      23.807  23.602  10.531  1.00  0.74           C  
ATOM   1071  CG  ASN A  66      23.644  24.972   9.908  1.00  0.74           C  
ATOM   1072  OD1 ASN A  66      22.637  25.252   9.244  1.00  0.74           O  
ATOM   1073  ND2 ASN A  66      24.613  25.832  10.119  1.00  0.74           N  
ATOM   1074  H   ASN A  66      22.045  21.023  10.769  1.00  0.74           H  
ATOM   1075  HA  ASN A  66      22.217  22.812   9.340  1.00  0.74           H  
ATOM   1076 1HB  ASN A  66      23.350  23.603  11.525  1.00  0.74           H  
ATOM   1077 2HB  ASN A  66      24.871  23.410  10.666  1.00  0.74           H  
ATOM   1078 1HD2 ASN A  66      24.556  26.754   9.735  1.00  0.74           H  
ATOM   1079 2HD2 ASN A  66      25.406  25.564  10.665  1.00  0.74           H  
ATOM   1080  N   ASN A  67      23.709  21.042   7.854  1.00  0.76           N  
ATOM   1081  CA  ASN A  67      24.352  20.479   6.666  1.00  0.76           C  
ATOM   1082  C   ASN A  67      25.773  19.941   6.898  1.00  0.76           C  
ATOM   1083  O   ASN A  67      26.408  19.469   5.953  1.00  0.76           O  
ATOM   1084  CB  ASN A  67      24.369  21.490   5.528  1.00  0.76           C  
ATOM   1085  CG  ASN A  67      22.991  21.915   5.109  1.00  0.76           C  
ATOM   1086  OD1 ASN A  67      22.066  21.097   5.026  1.00  0.76           O  
ATOM   1087  ND2 ASN A  67      22.832  23.187   4.845  1.00  0.76           N  
ATOM   1088  H   ASN A  67      22.926  20.536   8.244  1.00  0.76           H  
ATOM   1089  HA  ASN A  67      23.751  19.635   6.334  1.00  0.76           H  
ATOM   1090 1HB  ASN A  67      24.953  22.365   5.789  1.00  0.76           H  
ATOM   1091 2HB  ASN A  67      24.857  21.034   4.669  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  67      21.937  23.533   4.562  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  67      23.607  23.814   4.928  1.00  0.76           H  
ATOM   1094  N   LYS A  68      26.254  19.918   8.142  1.00  0.78           N  
ATOM   1095  CA  LYS A  68      27.552  19.319   8.410  1.00  0.78           C  
ATOM   1096  C   LYS A  68      27.400  17.870   8.830  1.00  0.78           C  
ATOM   1097  O   LYS A  68      26.705  17.564   9.804  1.00  0.78           O  
ATOM   1098  CB  LYS A  68      28.295  20.084   9.498  1.00  0.78           C  
ATOM   1099  CG  LYS A  68      29.700  19.550   9.782  1.00  0.78           C  
ATOM   1100  CD  LYS A  68      30.415  20.367  10.847  1.00  0.78           C  
ATOM   1101  CE  LYS A  68      31.801  19.802  11.129  1.00  0.78           C  
ATOM   1102  NZ  LYS A  68      32.519  20.586  12.172  1.00  0.78           N  
ATOM   1103  H   LYS A  68      25.744  20.334   8.920  1.00  0.78           H  
ATOM   1104  HA  LYS A  68      28.146  19.345   7.497  1.00  0.78           H  
ATOM   1105 1HB  LYS A  68      28.377  21.134   9.212  1.00  0.78           H  
ATOM   1106 2HB  LYS A  68      27.720  20.044  10.424  1.00  0.78           H  
ATOM   1107 1HG  LYS A  68      29.630  18.511  10.119  1.00  0.78           H  
ATOM   1108 2HG  LYS A  68      30.286  19.569   8.864  1.00  0.78           H  
ATOM   1109 1HD  LYS A  68      30.509  21.401  10.513  1.00  0.78           H  
ATOM   1110 2HD  LYS A  68      29.829  20.350  11.766  1.00  0.78           H  
ATOM   1111 1HE  LYS A  68      31.701  18.770  11.465  1.00  0.78           H  
ATOM   1112 2HE  LYS A  68      32.385  19.818  10.209  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  68      33.431  20.181  12.330  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  68      32.625  21.542  11.863  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  68      31.989  20.567  13.032  1.00  0.78           H  
ATOM   1116  N   TRP A  69      28.015  16.959   8.089  1.00  0.78           N  
ATOM   1117  CA  TRP A  69      27.885  15.556   8.459  1.00  0.78           C  
ATOM   1118  C   TRP A  69      28.887  15.222   9.551  1.00  0.78           C  
ATOM   1119  O   TRP A  69      30.019  15.715   9.533  1.00  0.78           O  
ATOM   1120  CB  TRP A  69      28.076  14.635   7.256  1.00  0.78           C  
ATOM   1121  CG  TRP A  69      26.954  14.738   6.260  1.00  0.78           C  
ATOM   1122  CD1 TRP A  69      26.303  15.874   5.867  1.00  0.78           C  
ATOM   1123  CD2 TRP A  69      26.330  13.653   5.541  1.00  0.78           C  
ATOM   1124  NE1 TRP A  69      25.325  15.567   4.956  1.00  0.78           N  
ATOM   1125  CE2 TRP A  69      25.327  14.211   4.745  1.00  0.78           C  
ATOM   1126  CE3 TRP A  69      26.540  12.282   5.508  1.00  0.78           C  
ATOM   1127  CZ2 TRP A  69      24.529  13.433   3.924  1.00  0.78           C  
ATOM   1128  CZ3 TRP A  69      25.745  11.501   4.681  1.00  0.78           C  
ATOM   1129  CH2 TRP A  69      24.766  12.062   3.911  1.00  0.78           C  
ATOM   1130  H   TRP A  69      28.564  17.235   7.286  1.00  0.78           H  
ATOM   1131  HA  TRP A  69      26.883  15.386   8.850  1.00  0.78           H  
ATOM   1132 1HB  TRP A  69      29.011  14.875   6.754  1.00  0.78           H  
ATOM   1133 2HB  TRP A  69      28.142  13.600   7.602  1.00  0.78           H  
ATOM   1134  HD1 TRP A  69      26.524  16.876   6.220  1.00  0.78           H  
ATOM   1135  HE1 TRP A  69      24.710  16.233   4.509  1.00  0.78           H  
ATOM   1136  HE3 TRP A  69      27.316  11.835   6.127  1.00  0.78           H  
ATOM   1137  HZ2 TRP A  69      23.745  13.862   3.301  1.00  0.78           H  
ATOM   1138  HZ3 TRP A  69      25.918  10.425   4.662  1.00  0.78           H  
ATOM   1139  HH2 TRP A  69      24.159  11.417   3.274  1.00  0.78           H  
ATOM   1140  N   GLY A  70      28.480  14.366  10.480  1.00  0.79           N  
ATOM   1141  CA  GLY A  70      29.364  13.918  11.544  1.00  0.79           C  
ATOM   1142  C   GLY A  70      30.121  12.662  11.142  1.00  0.79           C  
ATOM   1143  O   GLY A  70      30.085  12.247   9.981  1.00  0.79           O  
ATOM   1144  H   GLY A  70      27.517  14.030  10.444  1.00  0.79           H  
ATOM   1145 1HA  GLY A  70      30.070  14.711  11.790  1.00  0.79           H  
ATOM   1146 2HA  GLY A  70      28.777  13.720  12.440  1.00  0.79           H  
ATOM   1147  N   THR A  71      30.795  12.052  12.111  1.00  0.80           N  
ATOM   1148  CA  THR A  71      31.580  10.851  11.861  1.00  0.80           C  
ATOM   1149  C   THR A  71      30.716   9.700  11.375  1.00  0.80           C  
ATOM   1150  O   THR A  71      29.709   9.361  12.000  1.00  0.80           O  
ATOM   1151  CB  THR A  71      32.325  10.417  13.138  1.00  0.80           C  
ATOM   1152  OG1 THR A  71      33.187  11.481  13.572  1.00  0.80           O  
ATOM   1153  CG2 THR A  71      33.150   9.157  12.887  1.00  0.80           C  
ATOM   1154  H   THR A  71      30.776  12.443  13.040  1.00  0.80           H  
ATOM   1155  HA  THR A  71      32.313  11.072  11.085  1.00  0.80           H  
ATOM   1156  HB  THR A  71      31.600  10.212  13.923  1.00  0.80           H  
ATOM   1157  HG1 THR A  71      33.669  11.206  14.358  1.00  0.80           H  
ATOM   1158 1HG2 THR A  71      33.663   8.871  13.804  1.00  0.80           H  
ATOM   1159 2HG2 THR A  71      32.499   8.344  12.572  1.00  0.80           H  
ATOM   1160 3HG2 THR A  71      33.883   9.351  12.107  1.00  0.80           H  
ATOM   1161  N   LYS A  72      31.131   9.081  10.280  1.00  0.81           N  
ATOM   1162  CA  LYS A  72      30.403   7.951   9.730  1.00  0.81           C  
ATOM   1163  C   LYS A  72      30.820   6.654  10.396  1.00  0.81           C  
ATOM   1164  O   LYS A  72      32.014   6.408  10.578  1.00  0.81           O  
ATOM   1165  CB  LYS A  72      30.655   7.872   8.226  1.00  0.81           C  
ATOM   1166  CG  LYS A  72      30.056   9.034   7.425  1.00  0.81           C  
ATOM   1167  CD  LYS A  72      30.370   8.918   5.942  1.00  0.81           C  
ATOM   1168  CE  LYS A  72      29.731  10.047   5.153  1.00  0.81           C  
ATOM   1169  NZ  LYS A  72      30.080   9.978   3.704  1.00  0.81           N  
ATOM   1170  H   LYS A  72      31.962   9.414   9.814  1.00  0.81           H  
ATOM   1171  HA  LYS A  72      29.339   8.091   9.916  1.00  0.81           H  
ATOM   1172 1HB  LYS A  72      31.727   7.854   8.041  1.00  0.81           H  
ATOM   1173 2HB  LYS A  72      30.249   6.947   7.847  1.00  0.81           H  
ATOM   1174 1HG  LYS A  72      28.979   9.029   7.540  1.00  0.81           H  
ATOM   1175 2HG  LYS A  72      30.438   9.984   7.809  1.00  0.81           H  
ATOM   1176 1HD  LYS A  72      31.451   8.953   5.798  1.00  0.81           H  
ATOM   1177 2HD  LYS A  72      30.006   7.973   5.560  1.00  0.81           H  
ATOM   1178 1HE  LYS A  72      28.650   9.981   5.258  1.00  0.81           H  
ATOM   1179 2HE  LYS A  72      30.068  11.003   5.555  1.00  0.81           H  
ATOM   1180 1HZ  LYS A  72      29.634  10.741   3.213  1.00  0.81           H  
ATOM   1181 2HZ  LYS A  72      31.083  10.047   3.593  1.00  0.81           H  
ATOM   1182 3HZ  LYS A  72      29.760   9.100   3.322  1.00  0.81           H  
ATOM   1183  N   GLN A  73      29.844   5.808  10.716  1.00  0.85           N  
ATOM   1184  CA  GLN A  73      30.138   4.494  11.264  1.00  0.85           C  
ATOM   1185  C   GLN A  73      29.874   3.475  10.162  1.00  0.85           C  
ATOM   1186  O   GLN A  73      28.850   3.577   9.487  1.00  0.85           O  
ATOM   1187  CB  GLN A  73      29.227   4.204  12.463  1.00  0.85           C  
ATOM   1188  CG  GLN A  73      29.252   5.253  13.570  1.00  0.85           C  
ATOM   1189  CD  GLN A  73      30.574   5.379  14.269  1.00  0.85           C  
ATOM   1190  OE1 GLN A  73      31.179   4.397  14.712  1.00  0.85           O  
ATOM   1191  NE2 GLN A  73      31.031   6.614  14.390  1.00  0.85           N  
ATOM   1192  H   GLN A  73      28.873   6.084  10.581  1.00  0.85           H  
ATOM   1193  HA  GLN A  73      31.185   4.441  11.559  1.00  0.85           H  
ATOM   1194 1HB  GLN A  73      28.198   4.116  12.119  1.00  0.85           H  
ATOM   1195 2HB  GLN A  73      29.508   3.251  12.892  1.00  0.85           H  
ATOM   1196 1HG  GLN A  73      29.016   6.224  13.121  1.00  0.85           H  
ATOM   1197 2HG  GLN A  73      28.498   4.999  14.311  1.00  0.85           H  
ATOM   1198 1HE2 GLN A  73      31.903   6.784  14.850  1.00  0.85           H  
ATOM   1199 2HE2 GLN A  73      30.491   7.377  14.017  1.00  0.85           H  
ATOM   1200  N   THR A  74      30.729   2.461  10.016  1.00  0.90           N  
ATOM   1201  CA  THR A  74      30.475   1.457   8.977  1.00  0.90           C  
ATOM   1202  C   THR A  74      30.364   0.054   9.552  1.00  0.90           C  
ATOM   1203  O   THR A  74      31.177  -0.365  10.378  1.00  0.90           O  
ATOM   1204  CB  THR A  74      31.566   1.463   7.884  1.00  0.90           C  
ATOM   1205  OG1 THR A  74      31.622   2.754   7.270  1.00  0.90           O  
ATOM   1206  CG2 THR A  74      31.240   0.408   6.789  1.00  0.90           C  
ATOM   1207  H   THR A  74      31.553   2.398  10.596  1.00  0.90           H  
ATOM   1208  HA  THR A  74      29.530   1.687   8.496  1.00  0.90           H  
ATOM   1209  HB  THR A  74      32.533   1.233   8.327  1.00  0.90           H  
ATOM   1210  HG1 THR A  74      32.177   2.711   6.490  1.00  0.90           H  
ATOM   1211 1HG2 THR A  74      32.012   0.437   6.028  1.00  0.90           H  
ATOM   1212 2HG2 THR A  74      31.210  -0.592   7.222  1.00  0.90           H  
ATOM   1213 3HG2 THR A  74      30.273   0.636   6.338  1.00  0.90           H  
ATOM   1214  N   ASN A  75      29.331  -0.653   9.113  1.00  0.95           N  
ATOM   1215  CA  ASN A  75      29.081  -2.024   9.507  1.00  0.95           C  
ATOM   1216  C   ASN A  75      29.262  -2.958   8.302  1.00  0.95           C  
ATOM   1217  O   ASN A  75      28.563  -2.851   7.287  1.00  0.95           O  
ATOM   1218  CB  ASN A  75      27.723  -2.171  10.160  1.00  0.95           C  
ATOM   1219  CG  ASN A  75      27.507  -3.525  10.800  1.00  0.95           C  
ATOM   1220  OD1 ASN A  75      28.048  -4.577  10.416  1.00  0.95           O  
ATOM   1221  ND2 ASN A  75      26.704  -3.507  11.823  1.00  0.95           N  
ATOM   1222  H   ASN A  75      28.698  -0.209   8.452  1.00  0.95           H  
ATOM   1223  HA  ASN A  75      29.831  -2.313  10.245  1.00  0.95           H  
ATOM   1224 1HB  ASN A  75      27.602  -1.400  10.926  1.00  0.95           H  
ATOM   1225 2HB  ASN A  75      26.944  -2.012   9.417  1.00  0.95           H  
ATOM   1226 1HD2 ASN A  75      26.498  -4.355  12.321  1.00  0.95           H  
ATOM   1227 2HD2 ASN A  75      26.288  -2.643  12.114  1.00  0.95           H  
ATOM   1228  N   ASP A  76      30.285  -3.808   8.373  1.00  1.01           N  
ATOM   1229  CA  ASP A  76      30.621  -4.749   7.299  1.00  1.01           C  
ATOM   1230  C   ASP A  76      29.569  -5.866   7.106  1.00  1.01           C  
ATOM   1231  O   ASP A  76      29.560  -6.560   6.079  1.00  1.01           O  
ATOM   1232  CB  ASP A  76      31.997  -5.384   7.553  1.00  1.01           C  
ATOM   1233  CG  ASP A  76      33.187  -4.427   7.323  1.00  1.01           C  
ATOM   1234  OD1 ASP A  76      32.994  -3.388   6.731  1.00  1.01           O  
ATOM   1235  OD2 ASP A  76      34.269  -4.750   7.735  1.00  1.01           O  
ATOM   1236  H   ASP A  76      30.834  -3.823   9.221  1.00  1.01           H  
ATOM   1237  HA  ASP A  76      30.678  -4.184   6.368  1.00  1.01           H  
ATOM   1238 1HB  ASP A  76      32.038  -5.747   8.581  1.00  1.01           H  
ATOM   1239 2HB  ASP A  76      32.120  -6.249   6.903  1.00  1.01           H  
ATOM   1240  N   ARG A  77      28.712  -6.097   8.104  1.00  1.04           N  
ATOM   1241  CA  ARG A  77      27.720  -7.164   7.975  1.00  1.04           C  
ATOM   1242  C   ARG A  77      26.477  -6.682   7.250  1.00  1.04           C  
ATOM   1243  O   ARG A  77      25.691  -5.904   7.789  1.00  1.04           O  
ATOM   1244  CB  ARG A  77      27.286  -7.685   9.333  1.00  1.04           C  
ATOM   1245  CG  ARG A  77      26.274  -8.830   9.270  1.00  1.04           C  
ATOM   1246  CD  ARG A  77      25.863  -9.293  10.627  1.00  1.04           C  
ATOM   1247  NE  ARG A  77      24.934 -10.413  10.557  1.00  1.04           N  
ATOM   1248  CZ  ARG A  77      24.274 -10.932  11.611  1.00  1.04           C  
ATOM   1249  NH1 ARG A  77      24.444 -10.422  12.810  1.00  1.04           N  
ATOM   1250  NH2 ARG A  77      23.452 -11.951  11.436  1.00  1.04           N  
ATOM   1251  H   ARG A  77      28.708  -5.509   8.934  1.00  1.04           H  
ATOM   1252  HA  ARG A  77      28.160  -7.984   7.409  1.00  1.04           H  
ATOM   1253 1HB  ARG A  77      28.155  -8.031   9.888  1.00  1.04           H  
ATOM   1254 2HB  ARG A  77      26.831  -6.877   9.903  1.00  1.04           H  
ATOM   1255 1HG  ARG A  77      25.382  -8.492   8.734  1.00  1.04           H  
ATOM   1256 2HG  ARG A  77      26.714  -9.673   8.737  1.00  1.04           H  
ATOM   1257 1HD  ARG A  77      26.741  -9.611  11.187  1.00  1.04           H  
ATOM   1258 2HD  ARG A  77      25.370  -8.474  11.154  1.00  1.04           H  
ATOM   1259  HE  ARG A  77      24.774 -10.831   9.649  1.00  1.04           H  
ATOM   1260 1HH1 ARG A  77      25.068  -9.639  12.944  1.00  1.04           H  
ATOM   1261 2HH1 ARG A  77      23.945 -10.807  13.599  1.00  1.04           H  
ATOM   1262 1HH2 ARG A  77      23.320 -12.343  10.513  1.00  1.04           H  
ATOM   1263 2HH2 ARG A  77      22.956 -12.340  12.224  1.00  1.04           H  
ATOM   1264  N   ALA A  78      26.278  -7.160   6.032  1.00  1.03           N  
ATOM   1265  CA  ALA A  78      25.135  -6.703   5.265  1.00  1.03           C  
ATOM   1266  C   ALA A  78      23.935  -7.583   5.551  1.00  1.03           C  
ATOM   1267  O   ALA A  78      24.065  -8.806   5.582  1.00  1.03           O  
ATOM   1268  CB  ALA A  78      25.455  -6.710   3.788  1.00  1.03           C  
ATOM   1269  H   ALA A  78      26.941  -7.807   5.630  1.00  1.03           H  
ATOM   1270  HA  ALA A  78      24.903  -5.689   5.570  1.00  1.03           H  
ATOM   1271 1HB  ALA A  78      24.591  -6.348   3.234  1.00  1.03           H  
ATOM   1272 2HB  ALA A  78      26.312  -6.059   3.602  1.00  1.03           H  
ATOM   1273 3HB  ALA A  78      25.691  -7.722   3.468  1.00  1.03           H  
ATOM   1274  N   LEU A  79      22.774  -6.967   5.748  1.00  0.99           N  
ATOM   1275  CA  LEU A  79      21.561  -7.735   5.993  1.00  0.99           C  
ATOM   1276  C   LEU A  79      20.573  -7.684   4.819  1.00  0.99           C  
ATOM   1277  O   LEU A  79      19.827  -8.635   4.598  1.00  0.99           O  
ATOM   1278  CB  LEU A  79      20.913  -7.277   7.298  1.00  0.99           C  
ATOM   1279  CG  LEU A  79      21.824  -7.448   8.591  1.00  0.99           C  
ATOM   1280  CD1 LEU A  79      21.114  -6.927   9.829  1.00  0.99           C  
ATOM   1281  CD2 LEU A  79      22.167  -8.894   8.802  1.00  0.99           C  
ATOM   1282  H   LEU A  79      22.742  -5.961   5.738  1.00  0.99           H  
ATOM   1283  HA  LEU A  79      21.845  -8.777   6.129  1.00  0.99           H  
ATOM   1284 1HB  LEU A  79      20.657  -6.225   7.206  1.00  0.99           H  
ATOM   1285 2HB  LEU A  79      19.994  -7.844   7.451  1.00  0.99           H  
ATOM   1286  HG  LEU A  79      22.740  -6.868   8.452  1.00  0.99           H  
ATOM   1287 1HD1 LEU A  79      21.765  -7.035  10.699  1.00  0.99           H  
ATOM   1288 2HD1 LEU A  79      20.865  -5.886   9.693  1.00  0.99           H  
ATOM   1289 3HD1 LEU A  79      20.219  -7.502   9.997  1.00  0.99           H  
ATOM   1290 1HD2 LEU A  79      22.791  -8.974   9.679  1.00  0.99           H  
ATOM   1291 2HD2 LEU A  79      21.251  -9.468   8.952  1.00  0.99           H  
ATOM   1292 3HD2 LEU A  79      22.701  -9.278   7.932  1.00  0.99           H  
ATOM   1293  N   PHE A  80      20.559  -6.581   4.066  1.00  0.91           N  
ATOM   1294  CA  PHE A  80      19.620  -6.472   2.949  1.00  0.91           C  
ATOM   1295  C   PHE A  80      20.162  -7.179   1.719  1.00  0.91           C  
ATOM   1296  O   PHE A  80      21.352  -7.097   1.413  1.00  0.91           O  
ATOM   1297  CB  PHE A  80      19.321  -5.024   2.573  1.00  0.91           C  
ATOM   1298  CG  PHE A  80      18.376  -4.252   3.490  1.00  0.91           C  
ATOM   1299  CD1 PHE A  80      18.833  -3.493   4.533  1.00  0.91           C  
ATOM   1300  CD2 PHE A  80      17.016  -4.248   3.243  1.00  0.91           C  
ATOM   1301  CE1 PHE A  80      17.948  -2.751   5.306  1.00  0.91           C  
ATOM   1302  CE2 PHE A  80      16.141  -3.507   4.009  1.00  0.91           C  
ATOM   1303  CZ  PHE A  80      16.611  -2.759   5.038  1.00  0.91           C  
ATOM   1304  H   PHE A  80      21.190  -5.823   4.264  1.00  0.91           H  
ATOM   1305  HA  PHE A  80      18.687  -6.941   3.240  1.00  0.91           H  
ATOM   1306 1HB  PHE A  80      20.256  -4.469   2.511  1.00  0.91           H  
ATOM   1307 2HB  PHE A  80      18.885  -5.023   1.584  1.00  0.91           H  
ATOM   1308  HD1 PHE A  80      19.896  -3.477   4.744  1.00  0.91           H  
ATOM   1309  HD2 PHE A  80      16.639  -4.834   2.423  1.00  0.91           H  
ATOM   1310  HE1 PHE A  80      18.307  -2.154   6.128  1.00  0.91           H  
ATOM   1311  HE2 PHE A  80      15.077  -3.512   3.787  1.00  0.91           H  
ATOM   1312  HZ  PHE A  80      15.930  -2.168   5.647  1.00  0.91           H  
ATOM   1313  N   VAL A  81      19.275  -7.863   1.017  1.00  0.83           N  
ATOM   1314  CA  VAL A  81      19.589  -8.584  -0.201  1.00  0.83           C  
ATOM   1315  C   VAL A  81      18.604  -8.191  -1.316  1.00  0.83           C  
ATOM   1316  O   VAL A  81      17.396  -8.205  -1.084  1.00  0.83           O  
ATOM   1317  CB  VAL A  81      19.496 -10.105   0.050  1.00  0.83           C  
ATOM   1318  CG1 VAL A  81      19.790 -10.870  -1.214  1.00  0.83           C  
ATOM   1319  CG2 VAL A  81      20.449 -10.501   1.166  1.00  0.83           C  
ATOM   1320  H   VAL A  81      18.326  -7.882   1.357  1.00  0.83           H  
ATOM   1321  HA  VAL A  81      20.614  -8.363  -0.462  1.00  0.83           H  
ATOM   1322  HB  VAL A  81      18.481 -10.355   0.341  1.00  0.83           H  
ATOM   1323 1HG1 VAL A  81      19.694 -11.940  -1.014  1.00  0.83           H  
ATOM   1324 2HG1 VAL A  81      19.079 -10.588  -1.987  1.00  0.83           H  
ATOM   1325 3HG1 VAL A  81      20.799 -10.652  -1.547  1.00  0.83           H  
ATOM   1326 1HG2 VAL A  81      20.359 -11.574   1.342  1.00  0.83           H  
ATOM   1327 2HG2 VAL A  81      21.471 -10.260   0.876  1.00  0.83           H  
ATOM   1328 3HG2 VAL A  81      20.197  -9.969   2.084  1.00  0.83           H  
ATOM   1329  N   PRO A  82      19.065  -7.828  -2.517  1.00  0.76           N  
ATOM   1330  CA  PRO A  82      18.218  -7.485  -3.639  1.00  0.76           C  
ATOM   1331  C   PRO A  82      17.208  -8.586  -3.913  1.00  0.76           C  
ATOM   1332  O   PRO A  82      17.533  -9.773  -3.856  1.00  0.76           O  
ATOM   1333  CB  PRO A  82      19.234  -7.329  -4.771  1.00  0.76           C  
ATOM   1334  CG  PRO A  82      20.504  -6.889  -4.071  1.00  0.76           C  
ATOM   1335  CD  PRO A  82      20.514  -7.653  -2.773  1.00  0.76           C  
ATOM   1336  HA  PRO A  82      17.705  -6.546  -3.447  1.00  0.76           H  
ATOM   1337 1HB  PRO A  82      19.337  -8.273  -5.328  1.00  0.76           H  
ATOM   1338 2HB  PRO A  82      18.876  -6.574  -5.488  1.00  0.76           H  
ATOM   1339 1HG  PRO A  82      21.378  -7.101  -4.704  1.00  0.76           H  
ATOM   1340 2HG  PRO A  82      20.484  -5.794  -3.920  1.00  0.76           H  
ATOM   1341 1HD  PRO A  82      21.023  -8.618  -2.885  1.00  0.76           H  
ATOM   1342 2HD  PRO A  82      20.983  -7.006  -2.027  1.00  0.76           H  
ATOM   1343  N   SER A  83      15.981  -8.165  -4.206  1.00  0.70           N  
ATOM   1344  CA  SER A  83      14.795  -8.971  -4.495  1.00  0.70           C  
ATOM   1345  C   SER A  83      14.111  -9.563  -3.256  1.00  0.70           C  
ATOM   1346  O   SER A  83      13.021 -10.129  -3.374  1.00  0.70           O  
ATOM   1347  CB  SER A  83      15.107 -10.088  -5.474  1.00  0.70           C  
ATOM   1348  OG  SER A  83      15.617 -11.227  -4.833  1.00  0.70           O  
ATOM   1349  H   SER A  83      15.809  -7.170  -4.210  1.00  0.70           H  
ATOM   1350  HA  SER A  83      14.072  -8.310  -4.975  1.00  0.70           H  
ATOM   1351 1HB  SER A  83      14.201 -10.351  -6.015  1.00  0.70           H  
ATOM   1352 2HB  SER A  83      15.831  -9.730  -6.209  1.00  0.70           H  
ATOM   1353  HG  SER A  83      16.374 -10.913  -4.314  1.00  0.70           H  
ATOM   1354  N   GLU A  84      14.720  -9.440  -2.075  1.00  0.66           N  
ATOM   1355  CA  GLU A  84      14.105 -10.002  -0.878  1.00  0.66           C  
ATOM   1356  C   GLU A  84      13.357  -8.948  -0.064  1.00  0.66           C  
ATOM   1357  O   GLU A  84      13.666  -7.749  -0.149  1.00  0.66           O  
ATOM   1358  CB  GLU A  84      15.145 -10.726  -0.026  1.00  0.66           C  
ATOM   1359  CG  GLU A  84      15.762 -11.954  -0.704  1.00  0.66           C  
ATOM   1360  CD  GLU A  84      16.734 -12.731   0.174  1.00  0.66           C  
ATOM   1361  OE1 GLU A  84      16.940 -12.345   1.299  1.00  0.66           O  
ATOM   1362  OE2 GLU A  84      17.264 -13.713  -0.293  1.00  0.66           O  
ATOM   1363  H   GLU A  84      15.623  -8.967  -1.991  1.00  0.66           H  
ATOM   1364  HA  GLU A  84      13.376 -10.749  -1.191  1.00  0.66           H  
ATOM   1365 1HB  GLU A  84      15.971 -10.072   0.155  1.00  0.66           H  
ATOM   1366 2HB  GLU A  84      14.719 -11.013   0.937  1.00  0.66           H  
ATOM   1367 1HG  GLU A  84      14.962 -12.618  -1.024  1.00  0.66           H  
ATOM   1368 2HG  GLU A  84      16.292 -11.613  -1.598  1.00  0.66           H  
ATOM   1369  N   THR A  85      12.355  -9.418   0.693  1.00  0.64           N  
ATOM   1370  CA  THR A  85      11.542  -8.582   1.577  1.00  0.64           C  
ATOM   1371  C   THR A  85      12.131  -8.516   2.977  1.00  0.64           C  
ATOM   1372  O   THR A  85      12.488  -9.545   3.560  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.088  -9.095   1.659  1.00  0.64           C  
ATOM   1374  OG1 THR A  85       9.508  -9.069   0.341  1.00  0.64           O  
ATOM   1375  CG2 THR A  85       9.246  -8.183   2.594  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.170 -10.410   0.671  1.00  0.64           H  
ATOM   1377  HA  THR A  85      11.524  -7.576   1.180  1.00  0.64           H  
ATOM   1378  HB  THR A  85      10.080 -10.116   2.037  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.367  -8.163   0.064  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       8.221  -8.547   2.634  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85       9.665  -8.189   3.598  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85       9.253  -7.164   2.207  1.00  0.64           H  
ATOM   1383  N   PHE A  86      12.242  -7.296   3.492  1.00  0.62           N  
ATOM   1384  CA  PHE A  86      12.803  -7.044   4.810  1.00  0.62           C  
ATOM   1385  C   PHE A  86      11.964  -6.157   5.700  1.00  0.62           C  
ATOM   1386  O   PHE A  86      11.270  -5.240   5.244  1.00  0.62           O  
ATOM   1387  CB  PHE A  86      14.167  -6.384   4.676  1.00  0.62           C  
ATOM   1388  CG  PHE A  86      15.120  -7.237   4.017  1.00  0.62           C  
ATOM   1389  CD1 PHE A  86      15.237  -7.226   2.661  1.00  0.62           C  
ATOM   1390  CD2 PHE A  86      15.885  -8.093   4.751  1.00  0.62           C  
ATOM   1391  CE1 PHE A  86      16.090  -8.060   2.051  1.00  0.62           C  
ATOM   1392  CE2 PHE A  86      16.747  -8.947   4.145  1.00  0.62           C  
ATOM   1393  CZ  PHE A  86      16.845  -8.942   2.792  1.00  0.62           C  
ATOM   1394  H   PHE A  86      11.911  -6.514   2.933  1.00  0.62           H  
ATOM   1395  HA  PHE A  86      12.924  -8.003   5.315  1.00  0.62           H  
ATOM   1396 1HB  PHE A  86      14.055  -5.484   4.094  1.00  0.62           H  
ATOM   1397 2HB  PHE A  86      14.554  -6.112   5.658  1.00  0.62           H  
ATOM   1398  HD1 PHE A  86      14.624  -6.545   2.067  1.00  0.62           H  
ATOM   1399  HD2 PHE A  86      15.785  -8.094   5.827  1.00  0.62           H  
ATOM   1400  HE1 PHE A  86      16.159  -8.036   0.971  1.00  0.62           H  
ATOM   1401  HE2 PHE A  86      17.351  -9.639   4.734  1.00  0.62           H  
ATOM   1402  HZ  PHE A  86      17.525  -9.635   2.305  1.00  0.62           H  
ATOM   1403  N   THR A  87      12.090  -6.393   6.998  1.00  0.62           N  
ATOM   1404  CA  THR A  87      11.493  -5.523   7.993  1.00  0.62           C  
ATOM   1405  C   THR A  87      12.606  -4.796   8.737  1.00  0.62           C  
ATOM   1406  O   THR A  87      13.533  -5.419   9.259  1.00  0.62           O  
ATOM   1407  CB  THR A  87      10.630  -6.298   9.000  1.00  0.62           C  
ATOM   1408  OG1 THR A  87       9.574  -6.981   8.308  1.00  0.62           O  
ATOM   1409  CG2 THR A  87      10.006  -5.316   9.983  1.00  0.62           C  
ATOM   1410  H   THR A  87      12.622  -7.204   7.303  1.00  0.62           H  
ATOM   1411  HA  THR A  87      10.871  -4.777   7.500  1.00  0.62           H  
ATOM   1412  HB  THR A  87      11.244  -7.024   9.534  1.00  0.62           H  
ATOM   1413  HG1 THR A  87       9.028  -6.339   7.848  1.00  0.62           H  
ATOM   1414 1HG2 THR A  87       9.383  -5.855  10.694  1.00  0.62           H  
ATOM   1415 2HG2 THR A  87      10.784  -4.787  10.517  1.00  0.62           H  
ATOM   1416 3HG2 THR A  87       9.394  -4.600   9.431  1.00  0.62           H  
ATOM   1417  N   PHE A  88      12.488  -3.484   8.810  1.00  0.62           N  
ATOM   1418  CA  PHE A  88      13.454  -2.626   9.465  1.00  0.62           C  
ATOM   1419  C   PHE A  88      12.847  -1.912  10.648  1.00  0.62           C  
ATOM   1420  O   PHE A  88      11.848  -1.203  10.518  1.00  0.62           O  
ATOM   1421  CB  PHE A  88      14.015  -1.600   8.479  1.00  0.62           C  
ATOM   1422  CG  PHE A  88      14.943  -0.668   9.078  1.00  0.62           C  
ATOM   1423  CD1 PHE A  88      15.657  -1.047  10.133  1.00  0.62           C  
ATOM   1424  CD2 PHE A  88      15.082   0.588   8.609  1.00  0.62           C  
ATOM   1425  CE1 PHE A  88      16.478  -0.258  10.750  1.00  0.62           C  
ATOM   1426  CE2 PHE A  88      15.936   1.435   9.219  1.00  0.62           C  
ATOM   1427  CZ  PHE A  88      16.642   0.987  10.320  1.00  0.62           C  
ATOM   1428  H   PHE A  88      11.697  -3.044   8.351  1.00  0.62           H  
ATOM   1429  HA  PHE A  88      14.275  -3.242   9.830  1.00  0.62           H  
ATOM   1430 1HB  PHE A  88      14.528  -2.121   7.675  1.00  0.62           H  
ATOM   1431 2HB  PHE A  88      13.200  -1.038   8.037  1.00  0.62           H  
ATOM   1432  HD1 PHE A  88      15.534  -2.035  10.494  1.00  0.62           H  
ATOM   1433  HD2 PHE A  88      14.500   0.900   7.761  1.00  0.62           H  
ATOM   1434  HE1 PHE A  88      16.990  -0.639  11.603  1.00  0.62           H  
ATOM   1435  HE2 PHE A  88      16.041   2.446   8.852  1.00  0.62           H  
ATOM   1436  HZ  PHE A  88      17.310   1.621  10.855  1.00  0.62           H  
ATOM   1437  N   VAL A  89      13.401  -2.172  11.823  1.00  0.62           N  
ATOM   1438  CA  VAL A  89      12.909  -1.573  13.029  1.00  0.62           C  
ATOM   1439  C   VAL A  89      13.951  -0.645  13.658  1.00  0.62           C  
ATOM   1440  O   VAL A  89      15.130  -1.000  13.798  1.00  0.62           O  
ATOM   1441  CB  VAL A  89      12.500  -2.671  14.015  1.00  0.62           C  
ATOM   1442  CG1 VAL A  89      12.017  -2.055  15.265  1.00  0.62           C  
ATOM   1443  CG2 VAL A  89      11.423  -3.528  13.383  1.00  0.62           C  
ATOM   1444  H   VAL A  89      14.213  -2.788  11.869  1.00  0.62           H  
ATOM   1445  HA  VAL A  89      12.029  -0.991  12.785  1.00  0.62           H  
ATOM   1446  HB  VAL A  89      13.369  -3.286  14.258  1.00  0.62           H  
ATOM   1447 1HG1 VAL A  89      11.722  -2.824  15.974  1.00  0.62           H  
ATOM   1448 2HG1 VAL A  89      12.795  -1.442  15.703  1.00  0.62           H  
ATOM   1449 3HG1 VAL A  89      11.167  -1.443  15.004  1.00  0.62           H  
ATOM   1450 1HG2 VAL A  89      11.126  -4.312  14.076  1.00  0.62           H  
ATOM   1451 2HG2 VAL A  89      10.567  -2.910  13.147  1.00  0.62           H  
ATOM   1452 3HG2 VAL A  89      11.809  -3.978  12.475  1.00  0.62           H  
ATOM   1453  N   ILE A  90      13.511   0.566  14.003  1.00  0.64           N  
ATOM   1454  CA  ILE A  90      14.362   1.549  14.670  1.00  0.64           C  
ATOM   1455  C   ILE A  90      13.779   1.774  16.061  1.00  0.64           C  
ATOM   1456  O   ILE A  90      12.607   2.138  16.185  1.00  0.64           O  
ATOM   1457  CB  ILE A  90      14.383   2.920  13.954  1.00  0.64           C  
ATOM   1458  CG1 ILE A  90      14.858   2.816  12.513  1.00  0.64           C  
ATOM   1459  CG2 ILE A  90      15.305   3.881  14.728  1.00  0.64           C  
ATOM   1460  CD1 ILE A  90      14.641   4.095  11.701  1.00  0.64           C  
ATOM   1461  H   ILE A  90      12.533   0.787  13.820  1.00  0.64           H  
ATOM   1462  HA  ILE A  90      15.375   1.163  14.763  1.00  0.64           H  
ATOM   1463  HB  ILE A  90      13.390   3.330  13.941  1.00  0.64           H  
ATOM   1464 1HG1 ILE A  90      15.899   2.602  12.511  1.00  0.64           H  
ATOM   1465 2HG1 ILE A  90      14.327   1.999  12.018  1.00  0.64           H  
ATOM   1466 1HG2 ILE A  90      15.310   4.855  14.245  1.00  0.64           H  
ATOM   1467 2HG2 ILE A  90      14.946   3.988  15.750  1.00  0.64           H  
ATOM   1468 3HG2 ILE A  90      16.317   3.478  14.742  1.00  0.64           H  
ATOM   1469 1HD1 ILE A  90      15.008   3.952  10.687  1.00  0.64           H  
ATOM   1470 2HD1 ILE A  90      13.575   4.332  11.669  1.00  0.64           H  
ATOM   1471 3HD1 ILE A  90      15.180   4.918  12.166  1.00  0.64           H  
ATOM   1472  N   VAL A  91      14.571   1.575  17.103  1.00  0.66           N  
ATOM   1473  CA  VAL A  91      14.062   1.748  18.459  1.00  0.66           C  
ATOM   1474  C   VAL A  91      14.768   2.902  19.142  1.00  0.66           C  
ATOM   1475  O   VAL A  91      15.999   2.992  19.132  1.00  0.66           O  
ATOM   1476  CB  VAL A  91      14.273   0.476  19.288  1.00  0.66           C  
ATOM   1477  CG1 VAL A  91      13.733   0.687  20.711  1.00  0.66           C  
ATOM   1478  CG2 VAL A  91      13.650  -0.716  18.573  1.00  0.66           C  
ATOM   1479  H   VAL A  91      15.529   1.273  16.948  1.00  0.66           H  
ATOM   1480  HA  VAL A  91      12.995   1.970  18.419  1.00  0.66           H  
ATOM   1481  HB  VAL A  91      15.322   0.300  19.386  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  91      13.912  -0.206  21.303  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  91      14.241   1.530  21.179  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  91      12.666   0.892  20.679  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  91      13.827  -1.619  19.151  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  91      12.595  -0.571  18.454  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  91      14.112  -0.821  17.592  1.00  0.66           H  
ATOM   1488  N   VAL A  92      13.997   3.806  19.722  1.00  0.68           N  
ATOM   1489  CA  VAL A  92      14.601   4.945  20.383  1.00  0.68           C  
ATOM   1490  C   VAL A  92      14.901   4.620  21.834  1.00  0.68           C  
ATOM   1491  O   VAL A  92      14.031   4.182  22.592  1.00  0.68           O  
ATOM   1492  CB  VAL A  92      13.670   6.148  20.249  1.00  0.68           C  
ATOM   1493  CG1 VAL A  92      14.214   7.387  20.957  1.00  0.68           C  
ATOM   1494  CG2 VAL A  92      13.512   6.400  18.808  1.00  0.68           C  
ATOM   1495  H   VAL A  92      12.978   3.703  19.709  1.00  0.68           H  
ATOM   1496  HA  VAL A  92      15.541   5.186  19.882  1.00  0.68           H  
ATOM   1497  HB  VAL A  92      12.701   5.909  20.701  1.00  0.68           H  
ATOM   1498 1HG1 VAL A  92      13.515   8.218  20.827  1.00  0.68           H  
ATOM   1499 2HG1 VAL A  92      14.354   7.200  22.003  1.00  0.68           H  
ATOM   1500 3HG1 VAL A  92      15.154   7.647  20.524  1.00  0.68           H  
ATOM   1501 1HG2 VAL A  92      12.882   7.205  18.675  1.00  0.68           H  
ATOM   1502 2HG2 VAL A  92      14.471   6.624  18.394  1.00  0.68           H  
ATOM   1503 3HG2 VAL A  92      13.093   5.516  18.321  1.00  0.68           H  
ATOM   1504  N   GLN A  93      16.148   4.819  22.222  1.00  0.70           N  
ATOM   1505  CA  GLN A  93      16.591   4.540  23.570  1.00  0.70           C  
ATOM   1506  C   GLN A  93      17.105   5.881  24.120  1.00  0.70           C  
ATOM   1507  O   GLN A  93      17.485   6.738  23.329  1.00  0.70           O  
ATOM   1508  CB  GLN A  93      17.657   3.431  23.531  1.00  0.70           C  
ATOM   1509  CG  GLN A  93      17.166   2.136  22.838  1.00  0.70           C  
ATOM   1510  CD  GLN A  93      18.118   0.925  22.992  1.00  0.70           C  
ATOM   1511  OE1 GLN A  93      17.685  -0.162  23.423  1.00  0.70           O  
ATOM   1512  NE2 GLN A  93      19.397   1.090  22.680  1.00  0.70           N  
ATOM   1513  H   GLN A  93      16.846   5.149  21.554  1.00  0.70           H  
ATOM   1514  HA  GLN A  93      15.740   4.200  24.151  1.00  0.70           H  
ATOM   1515 1HB  GLN A  93      18.512   3.794  22.983  1.00  0.70           H  
ATOM   1516 2HB  GLN A  93      17.993   3.166  24.516  1.00  0.70           H  
ATOM   1517 1HG  GLN A  93      16.195   1.868  23.250  1.00  0.70           H  
ATOM   1518 2HG  GLN A  93      17.069   2.344  21.766  1.00  0.70           H  
ATOM   1519 1HE2 GLN A  93      20.041   0.334  22.782  1.00  0.70           H  
ATOM   1520 2HE2 GLN A  93      19.740   1.979  22.351  1.00  0.70           H  
ATOM   1521  N   PRO A  94      17.192   6.104  25.441  1.00  0.71           N  
ATOM   1522  CA  PRO A  94      17.572   7.377  26.059  1.00  0.71           C  
ATOM   1523  C   PRO A  94      18.797   8.095  25.476  1.00  0.71           C  
ATOM   1524  O   PRO A  94      18.849   9.326  25.511  1.00  0.71           O  
ATOM   1525  CB  PRO A  94      17.850   6.947  27.500  1.00  0.71           C  
ATOM   1526  CG  PRO A  94      16.924   5.769  27.723  1.00  0.71           C  
ATOM   1527  CD  PRO A  94      16.936   5.018  26.417  1.00  0.71           C  
ATOM   1528  HA  PRO A  94      16.705   8.050  26.034  1.00  0.71           H  
ATOM   1529 1HB  PRO A  94      18.913   6.689  27.619  1.00  0.71           H  
ATOM   1530 2HB  PRO A  94      17.647   7.784  28.184  1.00  0.71           H  
ATOM   1531 1HG  PRO A  94      17.283   5.160  28.568  1.00  0.71           H  
ATOM   1532 2HG  PRO A  94      15.919   6.127  27.996  1.00  0.71           H  
ATOM   1533 1HD  PRO A  94      17.755   4.294  26.429  1.00  0.71           H  
ATOM   1534 2HD  PRO A  94      15.960   4.548  26.273  1.00  0.71           H  
ATOM   1535  N   ALA A  95      19.787   7.361  24.968  1.00  0.71           N  
ATOM   1536  CA  ALA A  95      20.971   8.018  24.419  1.00  0.71           C  
ATOM   1537  C   ALA A  95      21.338   7.550  23.017  1.00  0.71           C  
ATOM   1538  O   ALA A  95      22.438   7.860  22.547  1.00  0.71           O  
ATOM   1539  CB  ALA A  95      22.153   7.775  25.326  1.00  0.71           C  
ATOM   1540  H   ALA A  95      19.726   6.356  24.953  1.00  0.71           H  
ATOM   1541  HA  ALA A  95      20.774   9.087  24.370  1.00  0.71           H  
ATOM   1542 1HB  ALA A  95      23.024   8.297  24.931  1.00  0.71           H  
ATOM   1543 2HB  ALA A  95      21.927   8.147  26.324  1.00  0.71           H  
ATOM   1544 3HB  ALA A  95      22.357   6.706  25.371  1.00  0.71           H  
ATOM   1545  N   ASN A  96      20.464   6.787  22.356  1.00  0.71           N  
ATOM   1546  CA  ASN A  96      20.794   6.277  21.018  1.00  0.71           C  
ATOM   1547  C   ASN A  96      19.627   5.669  20.242  1.00  0.71           C  
ATOM   1548  O   ASN A  96      18.538   5.442  20.777  1.00  0.71           O  
ATOM   1549  CB  ASN A  96      21.918   5.264  21.132  1.00  0.71           C  
ATOM   1550  CG  ASN A  96      21.586   4.134  22.010  1.00  0.71           C  
ATOM   1551  OD1 ASN A  96      20.612   3.423  21.757  1.00  0.71           O  
ATOM   1552  ND2 ASN A  96      22.366   3.942  23.049  1.00  0.71           N  
ATOM   1553  H   ASN A  96      19.543   6.619  22.758  1.00  0.71           H  
ATOM   1554  HA  ASN A  96      21.138   7.106  20.413  1.00  0.71           H  
ATOM   1555 1HB  ASN A  96      22.140   4.866  20.151  1.00  0.71           H  
ATOM   1556 2HB  ASN A  96      22.818   5.709  21.503  1.00  0.71           H  
ATOM   1557 1HD2 ASN A  96      22.187   3.190  23.683  1.00  0.71           H  
ATOM   1558 2HD2 ASN A  96      23.145   4.550  23.208  1.00  0.71           H  
ATOM   1559  N   PHE A  97      19.879   5.329  18.984  1.00  0.70           N  
ATOM   1560  CA  PHE A  97      18.892   4.583  18.230  1.00  0.70           C  
ATOM   1561  C   PHE A  97      19.433   3.180  18.042  1.00  0.70           C  
ATOM   1562  O   PHE A  97      20.613   2.995  17.733  1.00  0.70           O  
ATOM   1563  CB  PHE A  97      18.662   5.162  16.838  1.00  0.70           C  
ATOM   1564  CG  PHE A  97      18.105   6.548  16.758  1.00  0.70           C  
ATOM   1565  CD1 PHE A  97      18.970   7.633  16.655  1.00  0.70           C  
ATOM   1566  CD2 PHE A  97      16.746   6.782  16.740  1.00  0.70           C  
ATOM   1567  CE1 PHE A  97      18.480   8.915  16.535  1.00  0.70           C  
ATOM   1568  CE2 PHE A  97      16.254   8.072  16.628  1.00  0.70           C  
ATOM   1569  CZ  PHE A  97      17.123   9.133  16.522  1.00  0.70           C  
ATOM   1570  H   PHE A  97      20.767   5.585  18.564  1.00  0.70           H  
ATOM   1571  HA  PHE A  97      17.953   4.538  18.781  1.00  0.70           H  
ATOM   1572 1HB  PHE A  97      19.607   5.155  16.298  1.00  0.70           H  
ATOM   1573 2HB  PHE A  97      17.987   4.501  16.299  1.00  0.70           H  
ATOM   1574  HD1 PHE A  97      20.053   7.459  16.665  1.00  0.70           H  
ATOM   1575  HD2 PHE A  97      16.064   5.937  16.814  1.00  0.70           H  
ATOM   1576  HE1 PHE A  97      19.170   9.757  16.454  1.00  0.70           H  
ATOM   1577  HE2 PHE A  97      15.183   8.250  16.618  1.00  0.70           H  
ATOM   1578  HZ  PHE A  97      16.746  10.148  16.433  1.00  0.70           H  
ATOM   1579  N   LYS A  98      18.575   2.196  18.182  1.00  0.70           N  
ATOM   1580  CA  LYS A  98      18.967   0.822  17.930  1.00  0.70           C  
ATOM   1581  C   LYS A  98      18.322   0.402  16.636  1.00  0.70           C  
ATOM   1582  O   LYS A  98      17.121   0.599  16.450  1.00  0.70           O  
ATOM   1583  CB  LYS A  98      18.552  -0.070  19.099  1.00  0.70           C  
ATOM   1584  CG  LYS A  98      18.903  -1.545  19.014  1.00  0.70           C  
ATOM   1585  CD  LYS A  98      18.627  -2.204  20.380  1.00  0.70           C  
ATOM   1586  CE  LYS A  98      17.122  -2.238  20.695  1.00  0.70           C  
ATOM   1587  NZ  LYS A  98      16.830  -2.878  22.019  1.00  0.70           N  
ATOM   1588  H   LYS A  98      17.622   2.409  18.473  1.00  0.70           H  
ATOM   1589  HA  LYS A  98      20.047   0.763  17.805  1.00  0.70           H  
ATOM   1590 1HB  LYS A  98      19.014   0.312  20.004  1.00  0.70           H  
ATOM   1591 2HB  LYS A  98      17.492   0.001  19.236  1.00  0.70           H  
ATOM   1592 1HG  LYS A  98      18.300  -2.028  18.241  1.00  0.70           H  
ATOM   1593 2HG  LYS A  98      19.958  -1.659  18.755  1.00  0.70           H  
ATOM   1594 1HD  LYS A  98      19.011  -3.221  20.378  1.00  0.70           H  
ATOM   1595 2HD  LYS A  98      19.136  -1.645  21.165  1.00  0.70           H  
ATOM   1596 1HE  LYS A  98      16.741  -1.218  20.711  1.00  0.70           H  
ATOM   1597 2HE  LYS A  98      16.610  -2.796  19.912  1.00  0.70           H  
ATOM   1598 1HZ  LYS A  98      15.835  -2.869  22.181  1.00  0.70           H  
ATOM   1599 2HZ  LYS A  98      17.163  -3.830  22.038  1.00  0.70           H  
ATOM   1600 3HZ  LYS A  98      17.295  -2.337  22.756  1.00  0.70           H  
ATOM   1601  N   VAL A  99      19.110  -0.134  15.720  1.00  0.70           N  
ATOM   1602  CA  VAL A  99      18.522  -0.538  14.460  1.00  0.70           C  
ATOM   1603  C   VAL A  99      18.670  -2.041  14.272  1.00  0.70           C  
ATOM   1604  O   VAL A  99      19.725  -2.624  14.574  1.00  0.70           O  
ATOM   1605  CB  VAL A  99      19.158   0.287  13.304  1.00  0.70           C  
ATOM   1606  CG1 VAL A  99      18.779   1.771  13.457  1.00  0.70           C  
ATOM   1607  CG2 VAL A  99      20.626   0.194  13.309  1.00  0.70           C  
ATOM   1608  H   VAL A  99      20.108  -0.257  15.896  1.00  0.70           H  
ATOM   1609  HA  VAL A  99      17.459  -0.308  14.473  1.00  0.70           H  
ATOM   1610  HB  VAL A  99      18.802  -0.075  12.378  1.00  0.70           H  
ATOM   1611 1HG1 VAL A  99      19.208   2.345  12.639  1.00  0.70           H  
ATOM   1612 2HG1 VAL A  99      17.713   1.854  13.442  1.00  0.70           H  
ATOM   1613 3HG1 VAL A  99      19.158   2.155  14.403  1.00  0.70           H  
ATOM   1614 1HG2 VAL A  99      20.988   0.788  12.495  1.00  0.70           H  
ATOM   1615 2HG2 VAL A  99      21.001   0.590  14.234  1.00  0.70           H  
ATOM   1616 3HG2 VAL A  99      20.942  -0.830  13.190  1.00  0.70           H  
ATOM   1617  N   ALA A 100      17.613  -2.652  13.716  1.00  0.70           N  
ATOM   1618  CA  ALA A 100      17.570  -4.091  13.484  1.00  0.70           C  
ATOM   1619  C   ALA A 100      16.826  -4.481  12.214  1.00  0.70           C  
ATOM   1620  O   ALA A 100      15.792  -3.896  11.876  1.00  0.70           O  
ATOM   1621  CB  ALA A 100      16.860  -4.759  14.660  1.00  0.70           C  
ATOM   1622  H   ALA A 100      16.778  -2.094  13.526  1.00  0.70           H  
ATOM   1623  HA  ALA A 100      18.594  -4.439  13.396  1.00  0.70           H  
ATOM   1624 1HB  ALA A 100      16.850  -5.840  14.509  1.00  0.70           H  
ATOM   1625 2HB  ALA A 100      17.382  -4.527  15.586  1.00  0.70           H  
ATOM   1626 3HB  ALA A 100      15.838  -4.391  14.719  1.00  0.70           H  
ATOM   1627  N   ILE A 101      17.340  -5.501  11.523  1.00  0.72           N  
ATOM   1628  CA  ILE A 101      16.689  -5.986  10.304  1.00  0.72           C  
ATOM   1629  C   ILE A 101      16.203  -7.417  10.526  1.00  0.72           C  
ATOM   1630  O   ILE A 101      16.985  -8.296  10.877  1.00  0.72           O  
ATOM   1631  CB  ILE A 101      17.643  -5.965   9.099  1.00  0.72           C  
ATOM   1632  CG1 ILE A 101      18.299  -4.595   8.907  1.00  0.72           C  
ATOM   1633  CG2 ILE A 101      16.864  -6.316   7.820  1.00  0.72           C  
ATOM   1634  CD1 ILE A 101      17.345  -3.544   8.629  1.00  0.72           C  
ATOM   1635  H   ILE A 101      18.176  -5.959  11.889  1.00  0.72           H  
ATOM   1636  HA  ILE A 101      15.833  -5.358  10.082  1.00  0.72           H  
ATOM   1637  HB  ILE A 101      18.396  -6.688   9.233  1.00  0.72           H  
ATOM   1638 1HG1 ILE A 101      18.844  -4.333   9.814  1.00  0.72           H  
ATOM   1639 2HG1 ILE A 101      19.005  -4.644   8.079  1.00  0.72           H  
ATOM   1640 1HG2 ILE A 101      17.542  -6.319   6.964  1.00  0.72           H  
ATOM   1641 2HG2 ILE A 101      16.418  -7.298   7.932  1.00  0.72           H  
ATOM   1642 3HG2 ILE A 101      16.076  -5.577   7.659  1.00  0.72           H  
ATOM   1643 1HD1 ILE A 101      17.859  -2.589   8.511  1.00  0.72           H  
ATOM   1644 2HD1 ILE A 101      16.797  -3.783   7.726  1.00  0.72           H  
ATOM   1645 3HD1 ILE A 101      16.671  -3.501   9.443  1.00  0.72           H  
ATOM   1646  N   ASN A 102      14.913  -7.658  10.338  1.00  0.74           N  
ATOM   1647  CA  ASN A 102      14.317  -8.982  10.548  1.00  0.74           C  
ATOM   1648  C   ASN A 102      14.664  -9.581  11.913  1.00  0.74           C  
ATOM   1649  O   ASN A 102      14.915 -10.779  12.034  1.00  0.74           O  
ATOM   1650  CB  ASN A 102      14.710  -9.953   9.442  1.00  0.74           C  
ATOM   1651  CG  ASN A 102      14.133  -9.559   8.130  1.00  0.74           C  
ATOM   1652  OD1 ASN A 102      13.243  -8.704   8.120  1.00  0.74           O  
ATOM   1653  ND2 ASN A 102      14.563 -10.183   7.062  1.00  0.74           N  
ATOM   1654  H   ASN A 102      14.325  -6.888  10.025  1.00  0.74           H  
ATOM   1655  HA  ASN A 102      13.232  -8.867  10.520  1.00  0.74           H  
ATOM   1656 1HB  ASN A 102      15.796 -10.001   9.354  1.00  0.74           H  
ATOM   1657 2HB  ASN A 102      14.360 -10.954   9.698  1.00  0.74           H  
ATOM   1658 1HD2 ASN A 102      14.161  -9.991   6.160  1.00  0.74           H  
ATOM   1659 2HD2 ASN A 102      15.272 -10.884   7.145  1.00  0.74           H  
ATOM   1660  N   GLY A 103      14.666  -8.744  12.945  1.00  0.76           N  
ATOM   1661  CA  GLY A 103      14.959  -9.176  14.307  1.00  0.76           C  
ATOM   1662  C   GLY A 103      16.455  -9.225  14.643  1.00  0.76           C  
ATOM   1663  O   GLY A 103      16.820  -9.475  15.794  1.00  0.76           O  
ATOM   1664  H   GLY A 103      14.455  -7.773  12.772  1.00  0.76           H  
ATOM   1665 1HA  GLY A 103      14.457  -8.505  15.005  1.00  0.76           H  
ATOM   1666 2HA  GLY A 103      14.527 -10.163  14.462  1.00  0.76           H  
ATOM   1667  N   VAL A 104      17.324  -8.961  13.669  1.00  0.77           N  
ATOM   1668  CA  VAL A 104      18.756  -9.007  13.916  1.00  0.77           C  
ATOM   1669  C   VAL A 104      19.292  -7.639  14.245  1.00  0.77           C  
ATOM   1670  O   VAL A 104      19.202  -6.720  13.425  1.00  0.77           O  
ATOM   1671  CB  VAL A 104      19.498  -9.513  12.664  1.00  0.77           C  
ATOM   1672  CG1 VAL A 104      20.998  -9.514  12.898  1.00  0.77           C  
ATOM   1673  CG2 VAL A 104      19.004 -10.887  12.306  1.00  0.77           C  
ATOM   1674  H   VAL A 104      17.002  -8.763  12.724  1.00  0.77           H  
ATOM   1675  HA  VAL A 104      18.951  -9.680  14.751  1.00  0.77           H  
ATOM   1676  HB  VAL A 104      19.298  -8.835  11.839  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 104      21.492  -9.851  11.993  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 104      21.332  -8.504  13.136  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 104      21.240 -10.180  13.721  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 104      19.515 -11.235  11.408  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 104      19.203 -11.572  13.128  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 104      17.925 -10.843  12.117  1.00  0.77           H  
ATOM   1683  N   ILE A 105      19.868  -7.477  15.429  1.00  0.78           N  
ATOM   1684  CA  ILE A 105      20.352  -6.151  15.751  1.00  0.78           C  
ATOM   1685  C   ILE A 105      21.555  -5.893  14.891  1.00  0.78           C  
ATOM   1686  O   ILE A 105      22.474  -6.712  14.816  1.00  0.78           O  
ATOM   1687  CB  ILE A 105      20.689  -5.962  17.238  1.00  0.78           C  
ATOM   1688  CG1 ILE A 105      19.423  -6.138  18.069  1.00  0.78           C  
ATOM   1689  CG2 ILE A 105      21.256  -4.540  17.444  1.00  0.78           C  
ATOM   1690  CD1 ILE A 105      19.687  -6.212  19.545  1.00  0.78           C  
ATOM   1691  H   ILE A 105      19.940  -8.244  16.084  1.00  0.78           H  
ATOM   1692  HA  ILE A 105      19.593  -5.419  15.493  1.00  0.78           H  
ATOM   1693  HB  ILE A 105      21.417  -6.706  17.559  1.00  0.78           H  
ATOM   1694 1HG1 ILE A 105      18.757  -5.296  17.875  1.00  0.78           H  
ATOM   1695 2HG1 ILE A 105      18.918  -7.056  17.759  1.00  0.78           H  
ATOM   1696 1HG2 ILE A 105      21.487  -4.384  18.496  1.00  0.78           H  
ATOM   1697 2HG2 ILE A 105      22.165  -4.414  16.856  1.00  0.78           H  
ATOM   1698 3HG2 ILE A 105      20.514  -3.803  17.122  1.00  0.78           H  
ATOM   1699 1HD1 ILE A 105      18.746  -6.334  20.078  1.00  0.78           H  
ATOM   1700 2HD1 ILE A 105      20.337  -7.062  19.754  1.00  0.78           H  
ATOM   1701 3HD1 ILE A 105      20.174  -5.297  19.872  1.00  0.78           H  
ATOM   1702  N   LEU A 106      21.503  -4.779  14.200  1.00  0.77           N  
ATOM   1703  CA  LEU A 106      22.525  -4.362  13.281  1.00  0.77           C  
ATOM   1704  C   LEU A 106      23.507  -3.398  13.919  1.00  0.77           C  
ATOM   1705  O   LEU A 106      24.720  -3.566  13.797  1.00  0.77           O  
ATOM   1706  CB  LEU A 106      21.830  -3.757  12.063  1.00  0.77           C  
ATOM   1707  CG  LEU A 106      22.695  -3.148  10.982  1.00  0.77           C  
ATOM   1708  CD1 LEU A 106      23.629  -4.184  10.361  1.00  0.77           C  
ATOM   1709  CD2 LEU A 106      21.769  -2.591   9.944  1.00  0.77           C  
ATOM   1710  H   LEU A 106      20.705  -4.163  14.331  1.00  0.77           H  
ATOM   1711  HA  LEU A 106      23.074  -5.245  12.959  1.00  0.77           H  
ATOM   1712 1HB  LEU A 106      21.221  -4.528  11.610  1.00  0.77           H  
ATOM   1713 2HB  LEU A 106      21.159  -2.983  12.410  1.00  0.77           H  
ATOM   1714  HG  LEU A 106      23.304  -2.355  11.407  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 106      24.235  -3.715   9.587  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 106      24.277  -4.595  11.125  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 106      23.062  -4.975   9.924  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 106      22.347  -2.139   9.173  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 106      21.166  -3.389   9.523  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 106      21.115  -1.846  10.401  1.00  0.77           H  
ATOM   1721  N   PHE A 107      22.994  -2.369  14.583  1.00  0.76           N  
ATOM   1722  CA  PHE A 107      23.907  -1.365  15.127  1.00  0.76           C  
ATOM   1723  C   PHE A 107      23.234  -0.435  16.132  1.00  0.76           C  
ATOM   1724  O   PHE A 107      22.009  -0.306  16.170  1.00  0.76           O  
ATOM   1725  CB  PHE A 107      24.488  -0.525  13.991  1.00  0.76           C  
ATOM   1726  CG  PHE A 107      25.809   0.135  14.255  1.00  0.76           C  
ATOM   1727  CD1 PHE A 107      26.987  -0.586  14.201  1.00  0.76           C  
ATOM   1728  CD2 PHE A 107      25.875   1.469  14.547  1.00  0.76           C  
ATOM   1729  CE1 PHE A 107      28.202   0.034  14.431  1.00  0.76           C  
ATOM   1730  CE2 PHE A 107      27.066   2.098  14.781  1.00  0.76           C  
ATOM   1731  CZ  PHE A 107      28.239   1.382  14.724  1.00  0.76           C  
ATOM   1732  H   PHE A 107      21.982  -2.291  14.679  1.00  0.76           H  
ATOM   1733  HA  PHE A 107      24.722  -1.881  15.633  1.00  0.76           H  
ATOM   1734 1HB  PHE A 107      24.588  -1.119  13.091  1.00  0.76           H  
ATOM   1735 2HB  PHE A 107      23.779   0.262  13.786  1.00  0.76           H  
ATOM   1736  HD1 PHE A 107      26.948  -1.652  13.971  1.00  0.76           H  
ATOM   1737  HD2 PHE A 107      24.959   2.022  14.598  1.00  0.76           H  
ATOM   1738  HE1 PHE A 107      29.128  -0.541  14.385  1.00  0.76           H  
ATOM   1739  HE2 PHE A 107      27.080   3.159  15.019  1.00  0.76           H  
ATOM   1740  HZ  PHE A 107      29.192   1.880  14.915  1.00  0.76           H  
ATOM   1741  N   THR A 108      24.040   0.211  16.962  1.00  0.75           N  
ATOM   1742  CA  THR A 108      23.512   1.257  17.828  1.00  0.75           C  
ATOM   1743  C   THR A 108      24.167   2.599  17.470  1.00  0.75           C  
ATOM   1744  O   THR A 108      25.393   2.708  17.434  1.00  0.75           O  
ATOM   1745  CB  THR A 108      23.736   0.920  19.300  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      23.076  -0.313  19.614  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      23.177   1.999  20.142  1.00  0.75           C  
ATOM   1748  H   THR A 108      25.035   0.030  16.941  1.00  0.75           H  
ATOM   1749  HA  THR A 108      22.443   1.354  17.660  1.00  0.75           H  
ATOM   1750  HB  THR A 108      24.801   0.818  19.502  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      22.154  -0.246  19.353  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      23.328   1.756  21.191  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      23.678   2.937  19.910  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      22.110   2.091  19.933  1.00  0.75           H  
ATOM   1755  N   VAL A 109      23.342   3.608  17.184  1.00  0.73           N  
ATOM   1756  CA  VAL A 109      23.844   4.917  16.771  1.00  0.73           C  
ATOM   1757  C   VAL A 109      23.529   5.996  17.818  1.00  0.73           C  
ATOM   1758  O   VAL A 109      22.355   6.254  18.070  1.00  0.73           O  
ATOM   1759  CB  VAL A 109      23.198   5.353  15.448  1.00  0.73           C  
ATOM   1760  CG1 VAL A 109      23.747   6.720  15.052  1.00  0.73           C  
ATOM   1761  CG2 VAL A 109      23.446   4.310  14.368  1.00  0.73           C  
ATOM   1762  H   VAL A 109      22.340   3.447  17.261  1.00  0.73           H  
ATOM   1763  HA  VAL A 109      24.906   4.824  16.586  1.00  0.73           H  
ATOM   1764  HB  VAL A 109      22.124   5.459  15.597  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 109      23.290   7.055  14.130  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 109      23.534   7.447  15.842  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 109      24.824   6.647  14.908  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 109      22.970   4.622  13.448  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 109      24.518   4.213  14.209  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 109      23.026   3.352  14.679  1.00  0.73           H  
ATOM   1771  N   PRO A 110      24.521   6.645  18.446  1.00  0.73           N  
ATOM   1772  CA  PRO A 110      24.345   7.650  19.490  1.00  0.73           C  
ATOM   1773  C   PRO A 110      23.420   8.778  19.078  1.00  0.73           C  
ATOM   1774  O   PRO A 110      23.491   9.252  17.942  1.00  0.73           O  
ATOM   1775  CB  PRO A 110      25.768   8.185  19.665  1.00  0.73           C  
ATOM   1776  CG  PRO A 110      26.655   7.025  19.285  1.00  0.73           C  
ATOM   1777  CD  PRO A 110      25.935   6.333  18.147  1.00  0.73           C  
ATOM   1778  HA  PRO A 110      24.001   7.183  20.416  1.00  0.73           H  
ATOM   1779 1HB  PRO A 110      25.906   9.070  19.032  1.00  0.73           H  
ATOM   1780 2HB  PRO A 110      25.911   8.512  20.705  1.00  0.73           H  
ATOM   1781 1HG  PRO A 110      27.656   7.383  19.002  1.00  0.73           H  
ATOM   1782 2HG  PRO A 110      26.790   6.363  20.153  1.00  0.73           H  
ATOM   1783 1HD  PRO A 110      26.234   6.739  17.170  1.00  0.73           H  
ATOM   1784 2HD  PRO A 110      26.140   5.252  18.248  1.00  0.73           H  
ATOM   1785  N   HIS A 111      22.570   9.231  20.002  1.00  0.74           N  
ATOM   1786  CA  HIS A 111      21.702  10.351  19.668  1.00  0.74           C  
ATOM   1787  C   HIS A 111      22.556  11.589  19.564  1.00  0.74           C  
ATOM   1788  O   HIS A 111      23.545  11.730  20.284  1.00  0.74           O  
ATOM   1789  CB  HIS A 111      20.607  10.663  20.693  1.00  0.74           C  
ATOM   1790  CG  HIS A 111      19.475   9.744  20.805  1.00  0.74           C  
ATOM   1791  ND1 HIS A 111      18.850   9.214  19.728  1.00  0.74           N  
ATOM   1792  CD2 HIS A 111      18.770   9.350  21.881  1.00  0.74           C  
ATOM   1793  CE1 HIS A 111      17.841   8.470  20.131  1.00  0.74           C  
ATOM   1794  NE2 HIS A 111      17.776   8.539  21.440  1.00  0.74           N  
ATOM   1795  H   HIS A 111      22.539   8.797  20.924  1.00  0.74           H  
ATOM   1796  HA  HIS A 111      21.227  10.184  18.700  1.00  0.74           H  
ATOM   1797 1HB  HIS A 111      21.081  10.683  21.664  1.00  0.74           H  
ATOM   1798 2HB  HIS A 111      20.213  11.663  20.505  1.00  0.74           H  
ATOM   1799  HD2 HIS A 111      18.960   9.618  22.911  1.00  0.74           H  
ATOM   1800  HE1 HIS A 111      17.181   7.902  19.489  1.00  0.74           H  
ATOM   1801  HE2 HIS A 111      17.102   8.071  22.050  1.00  0.74           H  
ATOM   1802  N   LYS A 112      22.156  12.506  18.701  1.00  0.76           N  
ATOM   1803  CA  LYS A 112      22.889  13.749  18.554  1.00  0.76           C  
ATOM   1804  C   LYS A 112      22.142  14.965  19.061  1.00  0.76           C  
ATOM   1805  O   LYS A 112      22.774  15.968  19.399  1.00  0.76           O  
ATOM   1806  CB  LYS A 112      23.318  13.925  17.109  1.00  0.76           C  
ATOM   1807  CG  LYS A 112      24.255  12.822  16.645  1.00  0.76           C  
ATOM   1808  CD  LYS A 112      25.567  12.840  17.428  1.00  0.76           C  
ATOM   1809  CE  LYS A 112      26.542  11.786  16.923  1.00  0.76           C  
ATOM   1810  NZ  LYS A 112      27.831  11.810  17.694  1.00  0.76           N  
ATOM   1811  H   LYS A 112      21.340  12.326  18.130  1.00  0.76           H  
ATOM   1812  HA  LYS A 112      23.799  13.674  19.147  1.00  0.76           H  
ATOM   1813 1HB  LYS A 112      22.438  13.930  16.460  1.00  0.76           H  
ATOM   1814 2HB  LYS A 112      23.821  14.886  16.989  1.00  0.76           H  
ATOM   1815 1HG  LYS A 112      23.778  11.845  16.765  1.00  0.76           H  
ATOM   1816 2HG  LYS A 112      24.475  12.965  15.619  1.00  0.76           H  
ATOM   1817 1HD  LYS A 112      26.028  13.822  17.339  1.00  0.76           H  
ATOM   1818 2HD  LYS A 112      25.361  12.646  18.481  1.00  0.76           H  
ATOM   1819 1HE  LYS A 112      26.082  10.800  17.030  1.00  0.76           H  
ATOM   1820 2HE  LYS A 112      26.753  11.967  15.869  1.00  0.76           H  
ATOM   1821 1HZ  LYS A 112      28.449  11.097  17.339  1.00  0.76           H  
ATOM   1822 2HZ  LYS A 112      28.267  12.716  17.596  1.00  0.76           H  
ATOM   1823 3HZ  LYS A 112      27.637  11.633  18.670  1.00  0.76           H  
ATOM   1824  N   TYR A 113      20.809  14.911  19.110  1.00  0.79           N  
ATOM   1825  CA  TYR A 113      20.090  16.098  19.520  1.00  0.79           C  
ATOM   1826  C   TYR A 113      19.451  15.904  20.890  1.00  0.79           C  
ATOM   1827  O   TYR A 113      19.221  16.870  21.614  1.00  0.79           O  
ATOM   1828  CB  TYR A 113      19.082  16.475  18.435  1.00  0.79           C  
ATOM   1829  CG  TYR A 113      19.792  16.730  17.132  1.00  0.79           C  
ATOM   1830  CD1 TYR A 113      19.508  15.974  16.018  1.00  0.79           C  
ATOM   1831  CD2 TYR A 113      20.791  17.684  17.079  1.00  0.79           C  
ATOM   1832  CE1 TYR A 113      20.210  16.190  14.850  1.00  0.79           C  
ATOM   1833  CE2 TYR A 113      21.491  17.884  15.918  1.00  0.79           C  
ATOM   1834  CZ  TYR A 113      21.199  17.138  14.814  1.00  0.79           C  
ATOM   1835  OH  TYR A 113      21.909  17.335  13.684  1.00  0.79           O  
ATOM   1836  H   TYR A 113      20.267  14.085  18.854  1.00  0.79           H  
ATOM   1837  HA  TYR A 113      20.795  16.923  19.613  1.00  0.79           H  
ATOM   1838 1HB  TYR A 113      18.360  15.664  18.296  1.00  0.79           H  
ATOM   1839 2HB  TYR A 113      18.535  17.374  18.722  1.00  0.79           H  
ATOM   1840  HD1 TYR A 113      18.735  15.214  16.066  1.00  0.79           H  
ATOM   1841  HD2 TYR A 113      21.031  18.272  17.966  1.00  0.79           H  
ATOM   1842  HE1 TYR A 113      19.997  15.612  13.971  1.00  0.79           H  
ATOM   1843  HE2 TYR A 113      22.289  18.632  15.875  1.00  0.79           H  
ATOM   1844  HH  TYR A 113      21.500  16.872  12.932  1.00  0.79           H  
ATOM   1845  N   LEU A 114      19.173  14.647  21.255  1.00  0.81           N  
ATOM   1846  CA  LEU A 114      18.543  14.186  22.519  1.00  0.81           C  
ATOM   1847  C   LEU A 114      17.130  14.725  22.818  1.00  0.81           C  
ATOM   1848  O   LEU A 114      16.287  13.998  23.349  1.00  0.81           O  
ATOM   1849  CB  LEU A 114      19.476  14.540  23.690  1.00  0.81           C  
ATOM   1850  CG  LEU A 114      20.813  13.791  23.674  1.00  0.81           C  
ATOM   1851  CD1 LEU A 114      21.728  14.353  24.733  1.00  0.81           C  
ATOM   1852  CD2 LEU A 114      20.543  12.311  23.935  1.00  0.81           C  
ATOM   1853  H   LEU A 114      19.330  13.931  20.546  1.00  0.81           H  
ATOM   1854  HA  LEU A 114      18.478  13.100  22.468  1.00  0.81           H  
ATOM   1855 1HB  LEU A 114      19.680  15.607  23.691  1.00  0.81           H  
ATOM   1856 2HB  LEU A 114      18.968  14.292  24.620  1.00  0.81           H  
ATOM   1857  HG  LEU A 114      21.291  13.912  22.698  1.00  0.81           H  
ATOM   1858 1HD1 LEU A 114      22.675  13.812  24.715  1.00  0.81           H  
ATOM   1859 2HD1 LEU A 114      21.907  15.409  24.532  1.00  0.81           H  
ATOM   1860 3HD1 LEU A 114      21.262  14.241  25.711  1.00  0.81           H  
ATOM   1861 1HD2 LEU A 114      21.482  11.755  23.918  1.00  0.81           H  
ATOM   1862 2HD2 LEU A 114      20.068  12.187  24.911  1.00  0.81           H  
ATOM   1863 3HD2 LEU A 114      19.879  11.933  23.173  1.00  0.81           H  
ATOM   1864  N   ASN A 115      16.777  15.857  22.238  1.00  0.81           N  
ATOM   1865  CA  ASN A 115      15.403  16.301  22.155  1.00  0.81           C  
ATOM   1866  C   ASN A 115      14.829  15.663  20.898  1.00  0.81           C  
ATOM   1867  O   ASN A 115      14.444  16.331  19.943  1.00  0.81           O  
ATOM   1868  CB  ASN A 115      15.333  17.810  22.102  1.00  0.81           C  
ATOM   1869  CG  ASN A 115      15.795  18.455  23.375  1.00  0.81           C  
ATOM   1870  OD1 ASN A 115      15.459  18.003  24.477  1.00  0.81           O  
ATOM   1871  ND2 ASN A 115      16.569  19.501  23.249  1.00  0.81           N  
ATOM   1872  H   ASN A 115      17.512  16.439  21.872  1.00  0.81           H  
ATOM   1873  HA  ASN A 115      14.842  15.934  23.014  1.00  0.81           H  
ATOM   1874 1HB  ASN A 115      15.947  18.174  21.277  1.00  0.81           H  
ATOM   1875 2HB  ASN A 115      14.310  18.105  21.910  1.00  0.81           H  
ATOM   1876 1HD2 ASN A 115      16.914  19.968  24.063  1.00  0.81           H  
ATOM   1877 2HD2 ASN A 115      16.822  19.830  22.340  1.00  0.81           H  
ATOM   1878  N   GLU A 116      14.727  14.337  20.927  1.00  0.80           N  
ATOM   1879  CA  GLU A 116      14.362  13.566  19.738  1.00  0.80           C  
ATOM   1880  C   GLU A 116      12.835  13.555  19.595  1.00  0.80           C  
ATOM   1881  O   GLU A 116      12.272  13.172  18.564  1.00  0.80           O  
ATOM   1882  CB  GLU A 116      14.952  12.153  19.856  1.00  0.80           C  
ATOM   1883  CG  GLU A 116      16.553  12.094  19.976  1.00  0.80           C  
ATOM   1884  CD  GLU A 116      17.425  12.524  18.746  1.00  0.80           C  
ATOM   1885  OE1 GLU A 116      16.966  12.335  17.653  1.00  0.80           O  
ATOM   1886  OE2 GLU A 116      18.567  13.036  18.931  1.00  0.80           O  
ATOM   1887  H   GLU A 116      15.014  13.871  21.788  1.00  0.80           H  
ATOM   1888  HA  GLU A 116      14.789  14.048  18.860  1.00  0.80           H  
ATOM   1889 1HB  GLU A 116      14.533  11.660  20.736  1.00  0.80           H  
ATOM   1890 2HB  GLU A 116      14.662  11.562  18.988  1.00  0.80           H  
ATOM   1891 1HG  GLU A 116      16.824  12.716  20.801  1.00  0.80           H  
ATOM   1892 2HG  GLU A 116      16.807  11.092  20.243  1.00  0.80           H  
ATOM   1893  N   SER A 117      12.176  14.155  20.587  1.00  0.77           N  
ATOM   1894  CA  SER A 117      10.738  14.349  20.606  1.00  0.77           C  
ATOM   1895  C   SER A 117      10.396  15.478  19.629  1.00  0.77           C  
ATOM   1896  O   SER A 117       9.231  15.729  19.332  1.00  0.77           O  
ATOM   1897  CB  SER A 117      10.255  14.674  22.004  1.00  0.77           C  
ATOM   1898  OG  SER A 117      10.713  15.929  22.424  1.00  0.77           O  
ATOM   1899  H   SER A 117      12.711  14.456  21.384  1.00  0.77           H  
ATOM   1900  HA  SER A 117      10.248  13.433  20.276  1.00  0.77           H  
ATOM   1901 1HB  SER A 117       9.166  14.656  22.018  1.00  0.77           H  
ATOM   1902 2HB  SER A 117      10.604  13.909  22.690  1.00  0.77           H  
ATOM   1903  HG  SER A 117      10.392  16.557  21.769  1.00  0.77           H  
ATOM   1904  N   LYS A 118      11.434  16.182  19.143  1.00  0.73           N  
ATOM   1905  CA  LYS A 118      11.271  17.236  18.162  1.00  0.73           C  
ATOM   1906  C   LYS A 118      11.411  16.676  16.744  1.00  0.73           C  
ATOM   1907  O   LYS A 118      11.304  17.420  15.771  1.00  0.73           O  
ATOM   1908  CB  LYS A 118      12.285  18.346  18.392  1.00  0.73           C  
ATOM   1909  CG  LYS A 118      12.104  19.087  19.716  1.00  0.73           C  
ATOM   1910  CD  LYS A 118      13.137  20.193  19.887  1.00  0.73           C  
ATOM   1911  CE  LYS A 118      12.969  20.919  21.225  1.00  0.73           C  
ATOM   1912  NZ  LYS A 118      11.682  21.682  21.291  1.00  0.73           N  
ATOM   1913  H   LYS A 118      12.385  15.980  19.449  1.00  0.73           H  
ATOM   1914  HA  LYS A 118      10.269  17.653  18.257  1.00  0.73           H  
ATOM   1915 1HB  LYS A 118      13.284  17.923  18.383  1.00  0.73           H  
ATOM   1916 2HB  LYS A 118      12.226  19.072  17.585  1.00  0.73           H  
ATOM   1917 1HG  LYS A 118      11.105  19.518  19.759  1.00  0.73           H  
ATOM   1918 2HG  LYS A 118      12.211  18.375  20.534  1.00  0.73           H  
ATOM   1919 1HD  LYS A 118      14.138  19.758  19.839  1.00  0.73           H  
ATOM   1920 2HD  LYS A 118      13.035  20.912  19.077  1.00  0.73           H  
ATOM   1921 1HE  LYS A 118      12.985  20.189  22.031  1.00  0.73           H  
ATOM   1922 2HE  LYS A 118      13.798  21.612  21.361  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 118      11.610  22.144  22.187  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 118      11.659  22.373  20.554  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 118      10.906  21.046  21.179  1.00  0.73           H  
ATOM   1926  N   LEU A 119      11.677  15.368  16.616  1.00  0.69           N  
ATOM   1927  CA  LEU A 119      11.704  14.762  15.293  1.00  0.69           C  
ATOM   1928  C   LEU A 119      10.308  14.845  14.737  1.00  0.69           C  
ATOM   1929  O   LEU A 119       9.344  14.704  15.480  1.00  0.69           O  
ATOM   1930  CB  LEU A 119      12.181  13.295  15.345  1.00  0.69           C  
ATOM   1931  CG  LEU A 119      13.645  13.118  15.612  1.00  0.69           C  
ATOM   1932  CD1 LEU A 119      13.975  11.698  15.859  1.00  0.69           C  
ATOM   1933  CD2 LEU A 119      14.343  13.576  14.407  1.00  0.69           C  
ATOM   1934  H   LEU A 119      11.812  14.769  17.426  1.00  0.69           H  
ATOM   1935  HA  LEU A 119      12.370  15.326  14.647  1.00  0.69           H  
ATOM   1936 1HB  LEU A 119      11.625  12.766  16.118  1.00  0.69           H  
ATOM   1937 2HB  LEU A 119      11.967  12.831  14.387  1.00  0.69           H  
ATOM   1938  HG  LEU A 119      13.946  13.707  16.477  1.00  0.69           H  
ATOM   1939 1HD1 LEU A 119      15.045  11.602  16.023  1.00  0.69           H  
ATOM   1940 2HD1 LEU A 119      13.440  11.373  16.745  1.00  0.69           H  
ATOM   1941 3HD1 LEU A 119      13.680  11.108  15.001  1.00  0.69           H  
ATOM   1942 1HD2 LEU A 119      15.387  13.488  14.538  1.00  0.69           H  
ATOM   1943 2HD2 LEU A 119      14.027  12.980  13.556  1.00  0.69           H  
ATOM   1944 3HD2 LEU A 119      14.086  14.590  14.242  1.00  0.69           H  
ATOM   1945  N   THR A 120      10.183  15.124  13.456  1.00  0.66           N  
ATOM   1946  CA  THR A 120       8.845  15.178  12.891  1.00  0.66           C  
ATOM   1947  C   THR A 120       8.640  14.246  11.713  1.00  0.66           C  
ATOM   1948  O   THR A 120       7.493  13.937  11.377  1.00  0.66           O  
ATOM   1949  CB  THR A 120       8.484  16.606  12.455  1.00  0.66           C  
ATOM   1950  OG1 THR A 120       9.409  17.043  11.447  1.00  0.66           O  
ATOM   1951  CG2 THR A 120       8.515  17.580  13.630  1.00  0.66           C  
ATOM   1952  H   THR A 120      11.015  15.257  12.888  1.00  0.66           H  
ATOM   1953  HA  THR A 120       8.133  14.879  13.659  1.00  0.66           H  
ATOM   1954  HB  THR A 120       7.481  16.592  12.031  1.00  0.66           H  
ATOM   1955  HG1 THR A 120       9.615  16.300  10.869  1.00  0.66           H  
ATOM   1956 1HG2 THR A 120       8.243  18.577  13.286  1.00  0.66           H  
ATOM   1957 2HG2 THR A 120       7.808  17.251  14.393  1.00  0.66           H  
ATOM   1958 3HG2 THR A 120       9.512  17.609  14.051  1.00  0.66           H  
ATOM   1959  N   LYS A 121       9.717  13.837  11.033  1.00  0.64           N  
ATOM   1960  CA  LYS A 121       9.496  12.993   9.857  1.00  0.64           C  
ATOM   1961  C   LYS A 121      10.523  11.888   9.619  1.00  0.64           C  
ATOM   1962  O   LYS A 121      11.734  12.091   9.755  1.00  0.64           O  
ATOM   1963  CB  LYS A 121       9.410  13.863   8.589  1.00  0.64           C  
ATOM   1964  CG  LYS A 121       8.199  14.828   8.553  1.00  0.64           C  
ATOM   1965  CD  LYS A 121       8.071  15.605   7.261  1.00  0.64           C  
ATOM   1966  CE  LYS A 121       6.878  16.564   7.363  1.00  0.64           C  
ATOM   1967  NZ  LYS A 121       6.684  17.374   6.132  1.00  0.64           N  
ATOM   1968  H   LYS A 121      10.657  14.105  11.324  1.00  0.64           H  
ATOM   1969  HA  LYS A 121       8.532  12.497   9.974  1.00  0.64           H  
ATOM   1970 1HB  LYS A 121      10.319  14.455   8.492  1.00  0.64           H  
ATOM   1971 2HB  LYS A 121       9.344  13.213   7.713  1.00  0.64           H  
ATOM   1972 1HG  LYS A 121       7.284  14.256   8.706  1.00  0.64           H  
ATOM   1973 2HG  LYS A 121       8.282  15.560   9.342  1.00  0.64           H  
ATOM   1974 1HD  LYS A 121       8.982  16.177   7.079  1.00  0.64           H  
ATOM   1975 2HD  LYS A 121       7.913  14.918   6.430  1.00  0.64           H  
ATOM   1976 1HE  LYS A 121       5.973  15.985   7.552  1.00  0.64           H  
ATOM   1977 2HE  LYS A 121       7.045  17.239   8.203  1.00  0.64           H  
ATOM   1978 1HZ  LYS A 121       5.892  17.989   6.257  1.00  0.64           H  
ATOM   1979 2HZ  LYS A 121       7.512  17.925   5.956  1.00  0.64           H  
ATOM   1980 3HZ  LYS A 121       6.510  16.766   5.349  1.00  0.64           H  
ATOM   1981  N   LEU A 122      10.026  10.735   9.178  1.00  0.62           N  
ATOM   1982  CA  LEU A 122      10.872   9.659   8.671  1.00  0.62           C  
ATOM   1983  C   LEU A 122      10.765   9.597   7.160  1.00  0.62           C  
ATOM   1984  O   LEU A 122       9.672   9.448   6.613  1.00  0.62           O  
ATOM   1985  CB  LEU A 122      10.482   8.293   9.243  1.00  0.62           C  
ATOM   1986  CG  LEU A 122      11.153   7.040   8.555  1.00  0.62           C  
ATOM   1987  CD1 LEU A 122      12.661   6.960   8.790  1.00  0.62           C  
ATOM   1988  CD2 LEU A 122      10.462   5.803   9.011  1.00  0.62           C  
ATOM   1989  H   LEU A 122       9.012  10.610   9.159  1.00  0.62           H  
ATOM   1990  HA  LEU A 122      11.900   9.869   8.937  1.00  0.62           H  
ATOM   1991 1HB  LEU A 122      10.758   8.272  10.289  1.00  0.62           H  
ATOM   1992 2HB  LEU A 122       9.431   8.186   9.193  1.00  0.62           H  
ATOM   1993  HG  LEU A 122      11.010   7.139   7.484  1.00  0.62           H  
ATOM   1994 1HD1 LEU A 122      13.062   6.100   8.258  1.00  0.62           H  
ATOM   1995 2HD1 LEU A 122      13.122   7.848   8.420  1.00  0.62           H  
ATOM   1996 3HD1 LEU A 122      12.865   6.851   9.838  1.00  0.62           H  
ATOM   1997 1HD2 LEU A 122      10.894   4.975   8.487  1.00  0.62           H  
ATOM   1998 2HD2 LEU A 122      10.588   5.666  10.061  1.00  0.62           H  
ATOM   1999 3HD2 LEU A 122       9.403   5.873   8.776  1.00  0.62           H  
ATOM   2000  N   LEU A 123      11.893   9.718   6.486  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      11.933   9.646   5.034  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.635   8.395   4.570  1.00  0.62           C  
ATOM   2003  O   LEU A 123      13.746   8.093   5.011  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.626  10.876   4.423  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      12.914  10.802   2.876  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      11.633  10.769   2.083  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      13.736  12.000   2.471  1.00  0.62           C  
ATOM   2008  H   LEU A 123      12.756   9.850   7.008  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      10.914   9.618   4.661  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      11.986  11.740   4.591  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      13.538  11.044   4.930  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      13.467   9.885   2.659  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      11.865  10.713   1.033  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      11.044   9.913   2.363  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      11.091  11.659   2.274  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      13.953  11.946   1.404  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      13.181  12.913   2.685  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      14.658  12.000   3.025  1.00  0.62           H  
ATOM   2019  N   VAL A 124      11.973   7.641   3.703  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      12.597   6.454   3.162  1.00  0.62           C  
ATOM   2021  C   VAL A 124      12.639   6.530   1.647  1.00  0.62           C  
ATOM   2022  O   VAL A 124      11.615   6.701   0.981  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      11.863   5.194   3.596  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      12.581   3.960   2.986  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      11.807   5.141   5.114  1.00  0.62           C  
ATOM   2026  H   VAL A 124      11.033   7.912   3.420  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      13.616   6.393   3.528  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      10.855   5.216   3.218  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      12.068   3.047   3.279  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      12.588   4.035   1.899  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      13.609   3.932   3.340  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      11.283   4.246   5.427  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      12.810   5.144   5.507  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      11.279   6.011   5.481  1.00  0.62           H  
ATOM   2035  N   GLY A 125      13.834   6.419   1.096  1.00  0.62           N  
ATOM   2036  CA  GLY A 125      14.032   6.504  -0.336  1.00  0.62           C  
ATOM   2037  C   GLY A 125      15.040   5.474  -0.798  1.00  0.62           C  
ATOM   2038  O   GLY A 125      15.255   4.450  -0.140  1.00  0.62           O  
ATOM   2039  H   GLY A 125      14.638   6.266   1.700  1.00  0.62           H  
ATOM   2040 1HA  GLY A 125      13.087   6.339  -0.849  1.00  0.62           H  
ATOM   2041 2HA  GLY A 125      14.375   7.504  -0.598  1.00  0.62           H  
ATOM   2042  N   GLY A 126      15.678   5.751  -1.922  1.00  0.63           N  
ATOM   2043  CA  GLY A 126      16.584   4.778  -2.496  1.00  0.63           C  
ATOM   2044  C   GLY A 126      15.813   3.768  -3.334  1.00  0.63           C  
ATOM   2045  O   GLY A 126      14.789   4.106  -3.943  1.00  0.63           O  
ATOM   2046  H   GLY A 126      15.505   6.622  -2.401  1.00  0.63           H  
ATOM   2047 1HA  GLY A 126      17.327   5.279  -3.117  1.00  0.63           H  
ATOM   2048 2HA  GLY A 126      17.125   4.270  -1.706  1.00  0.63           H  
ATOM   2049  N   ASP A 127      16.322   2.551  -3.355  1.00  0.64           N  
ATOM   2050  CA  ASP A 127      15.859   1.454  -4.198  1.00  0.64           C  
ATOM   2051  C   ASP A 127      14.957   0.399  -3.530  1.00  0.64           C  
ATOM   2052  O   ASP A 127      14.958  -0.763  -3.954  1.00  0.64           O  
ATOM   2053  CB  ASP A 127      17.077   0.790  -4.811  1.00  0.64           C  
ATOM   2054  CG  ASP A 127      17.784   1.711  -5.817  1.00  0.64           C  
ATOM   2055  OD1 ASP A 127      17.085   2.330  -6.587  1.00  0.64           O  
ATOM   2056  OD2 ASP A 127      19.019   1.819  -5.797  1.00  0.64           O  
ATOM   2057  H   ASP A 127      17.158   2.408  -2.795  1.00  0.64           H  
ATOM   2058  HA  ASP A 127      15.285   1.896  -5.011  1.00  0.64           H  
ATOM   2059 1HB  ASP A 127      17.777   0.527  -4.020  1.00  0.64           H  
ATOM   2060 2HB  ASP A 127      16.772  -0.125  -5.312  1.00  0.64           H  
ATOM   2061  N   ILE A 128      14.208   0.800  -2.497  1.00  0.64           N  
ATOM   2062  CA  ILE A 128      13.265  -0.097  -1.813  1.00  0.64           C  
ATOM   2063  C   ILE A 128      11.797   0.269  -2.009  1.00  0.64           C  
ATOM   2064  O   ILE A 128      11.383   1.411  -1.812  1.00  0.64           O  
ATOM   2065  CB  ILE A 128      13.545  -0.113  -0.300  1.00  0.64           C  
ATOM   2066  CG1 ILE A 128      12.609  -1.071   0.436  1.00  0.64           C  
ATOM   2067  CG2 ILE A 128      13.480   1.309   0.265  1.00  0.64           C  
ATOM   2068  CD1 ILE A 128      13.070  -1.384   1.851  1.00  0.64           C  
ATOM   2069  H   ILE A 128      14.280   1.764  -2.197  1.00  0.64           H  
ATOM   2070  HA  ILE A 128      13.407  -1.103  -2.201  1.00  0.64           H  
ATOM   2071  HB  ILE A 128      14.497  -0.524  -0.141  1.00  0.64           H  
ATOM   2072 1HG1 ILE A 128      11.611  -0.635   0.484  1.00  0.64           H  
ATOM   2073 2HG1 ILE A 128      12.552  -1.998  -0.112  1.00  0.64           H  
ATOM   2074 1HG2 ILE A 128      13.711   1.294   1.332  1.00  0.64           H  
ATOM   2075 2HG2 ILE A 128      14.207   1.943  -0.251  1.00  0.64           H  
ATOM   2076 3HG2 ILE A 128      12.478   1.715   0.118  1.00  0.64           H  
ATOM   2077 1HD1 ILE A 128      12.368  -2.073   2.322  1.00  0.64           H  
ATOM   2078 2HD1 ILE A 128      14.061  -1.842   1.816  1.00  0.64           H  
ATOM   2079 3HD1 ILE A 128      13.114  -0.462   2.428  1.00  0.64           H  
ATOM   2080  N   ASP A 129      11.000  -0.737  -2.339  1.00  0.65           N  
ATOM   2081  CA  ASP A 129       9.565  -0.584  -2.503  1.00  0.65           C  
ATOM   2082  C   ASP A 129       8.920  -0.850  -1.161  1.00  0.65           C  
ATOM   2083  O   ASP A 129       9.051  -1.940  -0.604  1.00  0.65           O  
ATOM   2084  CB  ASP A 129       9.044  -1.529  -3.579  1.00  0.65           C  
ATOM   2085  CG  ASP A 129       9.465  -1.112  -4.998  1.00  0.65           C  
ATOM   2086  OD1 ASP A 129       9.545   0.068  -5.246  1.00  0.65           O  
ATOM   2087  OD2 ASP A 129       9.697  -1.970  -5.811  1.00  0.65           O  
ATOM   2088  H   ASP A 129      11.411  -1.660  -2.463  1.00  0.65           H  
ATOM   2089  HA  ASP A 129       9.343   0.442  -2.797  1.00  0.65           H  
ATOM   2090 1HB  ASP A 129       9.419  -2.538  -3.385  1.00  0.65           H  
ATOM   2091 2HB  ASP A 129       7.981  -1.562  -3.524  1.00  0.65           H  
ATOM   2092  N   ILE A 130       8.266   0.148  -0.611  1.00  0.66           N  
ATOM   2093  CA  ILE A 130       7.749   0.022   0.739  1.00  0.66           C  
ATOM   2094  C   ILE A 130       6.350  -0.579   0.747  1.00  0.66           C  
ATOM   2095  O   ILE A 130       5.472  -0.155  -0.000  1.00  0.66           O  
ATOM   2096  CB  ILE A 130       7.744   1.396   1.401  1.00  0.66           C  
ATOM   2097  CG1 ILE A 130       9.143   1.943   1.419  1.00  0.66           C  
ATOM   2098  CG2 ILE A 130       7.219   1.277   2.830  1.00  0.66           C  
ATOM   2099  CD1 ILE A 130       9.163   3.378   1.747  1.00  0.66           C  
ATOM   2100  H   ILE A 130       8.151   1.019  -1.116  1.00  0.66           H  
ATOM   2101  HA  ILE A 130       8.404  -0.630   1.310  1.00  0.66           H  
ATOM   2102  HB  ILE A 130       7.134   2.078   0.823  1.00  0.66           H  
ATOM   2103 1HG1 ILE A 130       9.747   1.399   2.148  1.00  0.66           H  
ATOM   2104 2HG1 ILE A 130       9.591   1.813   0.429  1.00  0.66           H  
ATOM   2105 1HG2 ILE A 130       7.221   2.254   3.307  1.00  0.66           H  
ATOM   2106 2HG2 ILE A 130       6.214   0.885   2.808  1.00  0.66           H  
ATOM   2107 3HG2 ILE A 130       7.855   0.594   3.400  1.00  0.66           H  
ATOM   2108 1HD1 ILE A 130      10.168   3.724   1.711  1.00  0.66           H  
ATOM   2109 2HD1 ILE A 130       8.575   3.914   0.999  1.00  0.66           H  
ATOM   2110 3HD1 ILE A 130       8.740   3.546   2.737  1.00  0.66           H  
ATOM   2111  N   LEU A 131       6.167  -1.611   1.540  1.00  0.67           N  
ATOM   2112  CA  LEU A 131       4.886  -2.275   1.649  1.00  0.67           C  
ATOM   2113  C   LEU A 131       4.069  -1.663   2.780  1.00  0.67           C  
ATOM   2114  O   LEU A 131       2.848  -1.514   2.670  1.00  0.67           O  
ATOM   2115  CB  LEU A 131       5.125  -3.764   1.868  1.00  0.67           C  
ATOM   2116  CG  LEU A 131       5.827  -4.461   0.710  1.00  0.67           C  
ATOM   2117  CD1 LEU A 131       6.172  -5.888   1.112  1.00  0.67           C  
ATOM   2118  CD2 LEU A 131       4.920  -4.422  -0.504  1.00  0.67           C  
ATOM   2119  H   LEU A 131       6.936  -1.917   2.121  1.00  0.67           H  
ATOM   2120  HA  LEU A 131       4.346  -2.145   0.719  1.00  0.67           H  
ATOM   2121 1HB  LEU A 131       5.751  -3.875   2.752  1.00  0.67           H  
ATOM   2122 2HB  LEU A 131       4.171  -4.256   2.046  1.00  0.67           H  
ATOM   2123  HG  LEU A 131       6.738  -3.942   0.465  1.00  0.67           H  
ATOM   2124 1HD1 LEU A 131       6.683  -6.385   0.284  1.00  0.67           H  
ATOM   2125 2HD1 LEU A 131       6.831  -5.868   1.978  1.00  0.67           H  
ATOM   2126 3HD1 LEU A 131       5.263  -6.432   1.358  1.00  0.67           H  
ATOM   2127 1HD2 LEU A 131       5.415  -4.907  -1.346  1.00  0.67           H  
ATOM   2128 2HD2 LEU A 131       3.988  -4.940  -0.283  1.00  0.67           H  
ATOM   2129 3HD2 LEU A 131       4.708  -3.389  -0.758  1.00  0.67           H  
ATOM   2130  N   LYS A 132       4.754  -1.302   3.867  1.00  0.69           N  
ATOM   2131  CA  LYS A 132       4.087  -0.735   5.036  1.00  0.69           C  
ATOM   2132  C   LYS A 132       5.051   0.106   5.883  1.00  0.69           C  
ATOM   2133  O   LYS A 132       6.224  -0.232   6.036  1.00  0.69           O  
ATOM   2134  CB  LYS A 132       3.464  -1.862   5.875  1.00  0.69           C  
ATOM   2135  CG  LYS A 132       2.556  -1.417   7.003  1.00  0.69           C  
ATOM   2136  CD  LYS A 132       1.910  -2.619   7.696  1.00  0.69           C  
ATOM   2137  CE  LYS A 132       0.943  -2.188   8.798  1.00  0.69           C  
ATOM   2138  NZ  LYS A 132       0.299  -3.357   9.459  1.00  0.69           N  
ATOM   2139  H   LYS A 132       5.762  -1.455   3.878  1.00  0.69           H  
ATOM   2140  HA  LYS A 132       3.289  -0.075   4.691  1.00  0.69           H  
ATOM   2141 1HB  LYS A 132       2.885  -2.522   5.227  1.00  0.69           H  
ATOM   2142 2HB  LYS A 132       4.260  -2.458   6.318  1.00  0.69           H  
ATOM   2143 1HG  LYS A 132       3.129  -0.864   7.717  1.00  0.69           H  
ATOM   2144 2HG  LYS A 132       1.776  -0.768   6.608  1.00  0.69           H  
ATOM   2145 1HD  LYS A 132       1.367  -3.214   6.959  1.00  0.69           H  
ATOM   2146 2HD  LYS A 132       2.688  -3.242   8.136  1.00  0.69           H  
ATOM   2147 1HE  LYS A 132       1.482  -1.616   9.546  1.00  0.69           H  
ATOM   2148 2HE  LYS A 132       0.167  -1.558   8.365  1.00  0.69           H  
ATOM   2149 1HZ  LYS A 132      -0.332  -3.032  10.178  1.00  0.69           H  
ATOM   2150 2HZ  LYS A 132      -0.218  -3.891   8.774  1.00  0.69           H  
ATOM   2151 3HZ  LYS A 132       1.009  -3.942   9.875  1.00  0.69           H  
ATOM   2152  N   ALA A 133       4.571   1.203   6.461  1.00  0.74           N  
ATOM   2153  CA  ALA A 133       5.433   1.960   7.374  1.00  0.74           C  
ATOM   2154  C   ALA A 133       4.600   2.615   8.465  1.00  0.74           C  
ATOM   2155  O   ALA A 133       3.559   3.219   8.192  1.00  0.74           O  
ATOM   2156  CB  ALA A 133       6.236   2.997   6.618  1.00  0.74           C  
ATOM   2157  H   ALA A 133       3.616   1.491   6.304  1.00  0.74           H  
ATOM   2158  HA  ALA A 133       6.113   1.263   7.852  1.00  0.74           H  
ATOM   2159 1HB  ALA A 133       6.885   3.528   7.314  1.00  0.74           H  
ATOM   2160 2HB  ALA A 133       6.845   2.502   5.860  1.00  0.74           H  
ATOM   2161 3HB  ALA A 133       5.561   3.697   6.141  1.00  0.74           H  
ATOM   2162  N   PHE A 134       5.060   2.477   9.707  1.00  0.84           N  
ATOM   2163  CA  PHE A 134       4.329   3.010  10.854  1.00  0.84           C  
ATOM   2164  C   PHE A 134       5.178   3.256  12.092  1.00  0.84           C  
ATOM   2165  O   PHE A 134       6.332   2.830  12.170  1.00  0.84           O  
ATOM   2166  CB  PHE A 134       3.173   2.061  11.163  1.00  0.84           C  
ATOM   2167  CG  PHE A 134       3.563   0.648  11.527  1.00  0.84           C  
ATOM   2168  CD1 PHE A 134       3.637   0.227  12.836  1.00  0.84           C  
ATOM   2169  CD2 PHE A 134       3.884  -0.251  10.530  1.00  0.84           C  
ATOM   2170  CE1 PHE A 134       3.996  -1.086  13.134  1.00  0.84           C  
ATOM   2171  CE2 PHE A 134       4.248  -1.545  10.815  1.00  0.84           C  
ATOM   2172  CZ  PHE A 134       4.298  -1.967  12.123  1.00  0.84           C  
ATOM   2173  H   PHE A 134       5.929   1.957   9.847  1.00  0.84           H  
ATOM   2174  HA  PHE A 134       3.903   3.969  10.556  1.00  0.84           H  
ATOM   2175 1HB  PHE A 134       2.596   2.468  11.994  1.00  0.84           H  
ATOM   2176 2HB  PHE A 134       2.504   2.015  10.306  1.00  0.84           H  
ATOM   2177  HD1 PHE A 134       3.393   0.931  13.637  1.00  0.84           H  
ATOM   2178  HD2 PHE A 134       3.845   0.082   9.509  1.00  0.84           H  
ATOM   2179  HE1 PHE A 134       4.039  -1.421  14.169  1.00  0.84           H  
ATOM   2180  HE2 PHE A 134       4.497  -2.235  10.009  1.00  0.84           H  
ATOM   2181  HZ  PHE A 134       4.583  -2.990  12.359  1.00  0.84           H  
ATOM   2182  N   SER A 135       4.595   3.948  13.070  1.00  1.03           N  
ATOM   2183  CA  SER A 135       5.268   4.152  14.347  1.00  1.03           C  
ATOM   2184  C   SER A 135       4.396   3.625  15.474  1.00  1.03           C  
ATOM   2185  O   SER A 135       3.169   3.592  15.352  1.00  1.03           O  
ATOM   2186  CB  SER A 135       5.533   5.625  14.578  1.00  1.03           C  
ATOM   2187  OG  SER A 135       4.330   6.322  14.729  1.00  1.03           O  
ATOM   2188  H   SER A 135       3.660   4.309  12.939  1.00  1.03           H  
ATOM   2189  HA  SER A 135       6.203   3.598  14.354  1.00  1.03           H  
ATOM   2190 1HB  SER A 135       6.154   5.754  15.466  1.00  1.03           H  
ATOM   2191 2HB  SER A 135       6.068   6.035  13.729  1.00  1.03           H  
ATOM   2192  HG  SER A 135       3.886   5.910  15.478  1.00  1.03           H  
ATOM   2193  N   TRP A 136       5.024   3.256  16.586  1.00  1.32           N  
ATOM   2194  CA  TRP A 136       4.291   2.794  17.757  1.00  1.32           C  
ATOM   2195  C   TRP A 136       5.048   2.909  19.070  1.00  1.32           C  
ATOM   2196  O   TRP A 136       6.265   3.062  19.093  1.00  1.32           O  
ATOM   2197  CB  TRP A 136       3.844   1.359  17.508  1.00  1.32           C  
ATOM   2198  CG  TRP A 136       4.957   0.386  17.132  1.00  1.32           C  
ATOM   2199  CD1 TRP A 136       5.500   0.253  15.887  1.00  1.32           C  
ATOM   2200  CD2 TRP A 136       5.615  -0.600  17.953  1.00  1.32           C  
ATOM   2201  NE1 TRP A 136       6.423  -0.747  15.873  1.00  1.32           N  
ATOM   2202  CE2 TRP A 136       6.505  -1.291  17.122  1.00  1.32           C  
ATOM   2203  CE3 TRP A 136       5.525  -0.954  19.289  1.00  1.32           C  
ATOM   2204  CZ2 TRP A 136       7.288  -2.328  17.592  1.00  1.32           C  
ATOM   2205  CZ3 TRP A 136       6.318  -1.986  19.761  1.00  1.32           C  
ATOM   2206  CH2 TRP A 136       7.174  -2.658  18.934  1.00  1.32           C  
ATOM   2207  H   TRP A 136       6.043   3.263  16.594  1.00  1.32           H  
ATOM   2208  HA  TRP A 136       3.393   3.406  17.843  1.00  1.32           H  
ATOM   2209 1HB  TRP A 136       3.360   0.976  18.408  1.00  1.32           H  
ATOM   2210 2HB  TRP A 136       3.100   1.342  16.713  1.00  1.32           H  
ATOM   2211  HD1 TRP A 136       5.233   0.848  15.027  1.00  1.32           H  
ATOM   2212  HE1 TRP A 136       6.966  -1.035  15.049  1.00  1.32           H  
ATOM   2213  HE3 TRP A 136       4.854  -0.429  19.954  1.00  1.32           H  
ATOM   2214  HZ2 TRP A 136       7.980  -2.870  16.946  1.00  1.32           H  
ATOM   2215  HZ3 TRP A 136       6.237  -2.252  20.815  1.00  1.32           H  
ATOM   2216  HH2 TRP A 136       7.780  -3.467  19.340  1.00  1.32           H  
ATOM   2217  N   LYS A 137       4.312   2.851  20.179  1.00  1.76           N  
ATOM   2218  CA  LYS A 137       4.939   2.874  21.501  1.00  1.76           C  
ATOM   2219  C   LYS A 137       4.679   1.612  22.308  1.00  1.76           C  
ATOM   2220  O   LYS A 137       5.618   0.918  22.699  1.00  1.76           O  
ATOM   2221  CB  LYS A 137       4.462   4.088  22.299  1.00  1.76           C  
ATOM   2222  CG  LYS A 137       5.096   4.202  23.680  1.00  1.76           C  
ATOM   2223  CD  LYS A 137       4.658   5.469  24.387  1.00  1.76           C  
ATOM   2224  CE  LYS A 137       5.268   5.563  25.774  1.00  1.76           C  
ATOM   2225  NZ  LYS A 137       4.852   6.809  26.473  1.00  1.76           N  
ATOM   2226  H   LYS A 137       3.311   2.761  20.102  1.00  1.76           H  
ATOM   2227  HA  LYS A 137       6.019   2.958  21.372  1.00  1.76           H  
ATOM   2228 1HB  LYS A 137       4.717   5.000  21.753  1.00  1.76           H  
ATOM   2229 2HB  LYS A 137       3.382   4.059  22.420  1.00  1.76           H  
ATOM   2230 1HG  LYS A 137       4.823   3.331  24.285  1.00  1.76           H  
ATOM   2231 2HG  LYS A 137       6.185   4.223  23.565  1.00  1.76           H  
ATOM   2232 1HD  LYS A 137       4.981   6.332  23.795  1.00  1.76           H  
ATOM   2233 2HD  LYS A 137       3.573   5.485  24.469  1.00  1.76           H  
ATOM   2234 1HE  LYS A 137       4.951   4.702  26.362  1.00  1.76           H  
ATOM   2235 2HE  LYS A 137       6.356   5.552  25.687  1.00  1.76           H  
ATOM   2236 1HZ  LYS A 137       5.275   6.842  27.390  1.00  1.76           H  
ATOM   2237 2HZ  LYS A 137       5.154   7.607  25.932  1.00  1.76           H  
ATOM   2238 3HZ  LYS A 137       3.846   6.826  26.566  1.00  1.76           H  
ATOM   2239  N   THR A 138       3.395   1.322  22.540  1.00  2.33           N  
ATOM   2240  CA  THR A 138       2.959   0.211  23.381  1.00  2.33           C  
ATOM   2241  C   THR A 138       3.604   0.303  24.757  1.00  2.33           C  
ATOM   2242  O   THR A 138       3.433   1.305  25.454  1.00  2.33           O  
ATOM   2243  OXT THR A 138       4.159  -0.684  25.235  1.00  2.33           O  
ATOM   2244  CB  THR A 138       3.230  -1.169  22.743  1.00  2.33           C  
ATOM   2245  OG1 THR A 138       4.628  -1.352  22.515  1.00  2.33           O  
ATOM   2246  CG2 THR A 138       2.475  -1.296  21.424  1.00  2.33           C  
ATOM   2247  H   THR A 138       2.689   1.926  22.152  1.00  2.33           H  
ATOM   2248  HA  THR A 138       1.882   0.293  23.520  1.00  2.33           H  
ATOM   2249  HB  THR A 138       2.891  -1.943  23.429  1.00  2.33           H  
ATOM   2250  HG1 THR A 138       5.144  -0.684  23.002  1.00  2.33           H  
ATOM   2251 1HG2 THR A 138       2.665  -2.278  20.989  1.00  2.33           H  
ATOM   2252 2HG2 THR A 138       1.408  -1.180  21.607  1.00  2.33           H  
ATOM   2253 3HG2 THR A 138       2.800  -0.527  20.735  1.00  2.33           H  
ENDMDL

REMARK ID 639886 DOMAINID 633489 MODEL 5 8pf9-NEM-2
MODEL     5
ATOM      1  N   MET A   1       0.189  -0.797   0.518  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.601  -0.457   0.633  1.00  1.41           C  
ATOM      3  C   MET A   1       1.797   1.048   0.633  1.00  1.41           C  
ATOM      4  O   MET A   1       0.826   1.810   0.580  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.385  -1.087  -0.507  1.00  1.41           C  
ATOM      6  CG  MET A   1       2.046  -0.566  -1.874  1.00  1.41           C  
ATOM      7  SD  MET A   1       3.042  -1.341  -3.129  1.00  1.41           S  
ATOM      8  CE  MET A   1       4.618  -0.588  -2.761  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.084  -1.801   0.522  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.310  -0.404   1.303  1.00  1.41           H  
ATOM     11 3H   MET A   1      -0.182  -0.420  -0.343  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.981  -0.841   1.581  1.00  1.41           H  
ATOM     13 1HB  MET A   1       3.442  -0.903  -0.360  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.238  -2.167  -0.502  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.997  -0.748  -2.094  1.00  1.41           H  
ATOM     16 2HG  MET A   1       2.227   0.511  -1.907  1.00  1.41           H  
ATOM     17 1HE  MET A   1       5.348  -0.966  -3.459  1.00  1.41           H  
ATOM     18 2HE  MET A   1       4.542   0.500  -2.859  1.00  1.41           H  
ATOM     19 3HE  MET A   1       4.920  -0.832  -1.741  1.00  1.41           H  
ATOM     20  N   LEU A   2       3.051   1.475   0.707  1.00  1.23           N  
ATOM     21  CA  LEU A   2       3.393   2.885   0.768  1.00  1.23           C  
ATOM     22  C   LEU A   2       4.175   3.363  -0.464  1.00  1.23           C  
ATOM     23  O   LEU A   2       4.897   2.599  -1.108  1.00  1.23           O  
ATOM     24  CB  LEU A   2       4.187   3.129   2.054  1.00  1.23           C  
ATOM     25  CG  LEU A   2       3.473   2.738   3.361  1.00  1.23           C  
ATOM     26  CD1 LEU A   2       4.423   2.886   4.515  1.00  1.23           C  
ATOM     27  CD2 LEU A   2       2.273   3.634   3.551  1.00  1.23           C  
ATOM     28  H   LEU A   2       3.829   0.814   0.735  1.00  1.23           H  
ATOM     29  HA  LEU A   2       2.470   3.461   0.820  1.00  1.23           H  
ATOM     30 1HB  LEU A   2       5.077   2.538   2.004  1.00  1.23           H  
ATOM     31 2HB  LEU A   2       4.472   4.183   2.108  1.00  1.23           H  
ATOM     32  HG  LEU A   2       3.152   1.697   3.315  1.00  1.23           H  
ATOM     33 1HD1 LEU A   2       3.920   2.619   5.443  1.00  1.23           H  
ATOM     34 2HD1 LEU A   2       5.264   2.248   4.379  1.00  1.23           H  
ATOM     35 3HD1 LEU A   2       4.751   3.901   4.560  1.00  1.23           H  
ATOM     36 1HD2 LEU A   2       1.761   3.370   4.475  1.00  1.23           H  
ATOM     37 2HD2 LEU A   2       2.600   4.669   3.602  1.00  1.23           H  
ATOM     38 3HD2 LEU A   2       1.589   3.513   2.710  1.00  1.23           H  
ATOM     39  N   GLU A   3       4.017   4.642  -0.776  1.00  1.05           N  
ATOM     40  CA  GLU A   3       4.732   5.302  -1.865  1.00  1.05           C  
ATOM     41  C   GLU A   3       6.057   5.831  -1.345  1.00  1.05           C  
ATOM     42  O   GLU A   3       6.303   5.773  -0.142  1.00  1.05           O  
ATOM     43  CB  GLU A   3       3.894   6.436  -2.453  1.00  1.05           C  
ATOM     44  CG  GLU A   3       2.583   5.975  -3.089  1.00  1.05           C  
ATOM     45  CD  GLU A   3       1.778   7.105  -3.697  1.00  1.05           C  
ATOM     46  OE1 GLU A   3       2.124   8.242  -3.484  1.00  1.05           O  
ATOM     47  OE2 GLU A   3       0.818   6.823  -4.377  1.00  1.05           O  
ATOM     48  H   GLU A   3       3.384   5.195  -0.217  1.00  1.05           H  
ATOM     49  HA  GLU A   3       4.936   4.573  -2.649  1.00  1.05           H  
ATOM     50 1HB  GLU A   3       3.658   7.157  -1.670  1.00  1.05           H  
ATOM     51 2HB  GLU A   3       4.472   6.959  -3.215  1.00  1.05           H  
ATOM     52 1HG  GLU A   3       2.809   5.247  -3.867  1.00  1.05           H  
ATOM     53 2HG  GLU A   3       1.982   5.475  -2.328  1.00  1.05           H  
ATOM     54  N   LYS A   4       6.917   6.310  -2.241  1.00  0.91           N  
ATOM     55  CA  LYS A   4       8.198   6.850  -1.809  1.00  0.91           C  
ATOM     56  C   LYS A   4       8.445   8.234  -2.423  1.00  0.91           C  
ATOM     57  O   LYS A   4       7.962   8.513  -3.521  1.00  0.91           O  
ATOM     58  CB  LYS A   4       9.321   5.895  -2.243  1.00  0.91           C  
ATOM     59  CG  LYS A   4       9.446   5.734  -3.776  1.00  0.91           C  
ATOM     60  CD  LYS A   4      10.432   4.620  -4.137  1.00  0.91           C  
ATOM     61  CE  LYS A   4      10.648   4.461  -5.646  1.00  0.91           C  
ATOM     62  NZ  LYS A   4       9.446   3.874  -6.332  1.00  0.91           N  
ATOM     63  H   LYS A   4       6.668   6.317  -3.219  1.00  0.91           H  
ATOM     64  HA  LYS A   4       8.187   6.906  -0.730  1.00  0.91           H  
ATOM     65 1HB  LYS A   4      10.281   6.251  -1.865  1.00  0.91           H  
ATOM     66 2HB  LYS A   4       9.152   4.902  -1.812  1.00  0.91           H  
ATOM     67 1HG  LYS A   4       8.471   5.496  -4.200  1.00  0.91           H  
ATOM     68 2HG  LYS A   4       9.796   6.670  -4.208  1.00  0.91           H  
ATOM     69 1HD  LYS A   4      11.387   4.776  -3.635  1.00  0.91           H  
ATOM     70 2HD  LYS A   4      10.011   3.681  -3.793  1.00  0.91           H  
ATOM     71 1HE  LYS A   4      10.867   5.433  -6.080  1.00  0.91           H  
ATOM     72 2HE  LYS A   4      11.504   3.800  -5.806  1.00  0.91           H  
ATOM     73 1HZ  LYS A   4       9.621   3.768  -7.314  1.00  0.91           H  
ATOM     74 2HZ  LYS A   4       9.245   2.945  -5.919  1.00  0.91           H  
ATOM     75 3HZ  LYS A   4       8.651   4.466  -6.194  1.00  0.91           H  
ATOM     76  N   PRO A   5       9.191   9.108  -1.726  1.00  0.80           N  
ATOM     77  CA  PRO A   5       9.732   9.008  -0.371  1.00  0.80           C  
ATOM     78  C   PRO A   5       8.601   9.043   0.655  1.00  0.80           C  
ATOM     79  O   PRO A   5       7.546   9.625   0.398  1.00  0.80           O  
ATOM     80  CB  PRO A   5      10.631  10.242  -0.272  1.00  0.80           C  
ATOM     81  CG  PRO A   5      10.053  11.220  -1.277  1.00  0.80           C  
ATOM     82  CD  PRO A   5       9.515  10.356  -2.405  1.00  0.80           C  
ATOM     83  HA  PRO A   5      10.320   8.086  -0.270  1.00  0.80           H  
ATOM     84 1HB  PRO A   5      10.596  10.618   0.746  1.00  0.80           H  
ATOM     85 2HB  PRO A   5      11.674   9.968  -0.479  1.00  0.80           H  
ATOM     86 1HG  PRO A   5       9.268  11.828  -0.801  1.00  0.80           H  
ATOM     87 2HG  PRO A   5      10.831  11.918  -1.615  1.00  0.80           H  
ATOM     88 1HD  PRO A   5       8.604  10.798  -2.834  1.00  0.80           H  
ATOM     89 2HD  PRO A   5      10.283  10.180  -3.171  1.00  0.80           H  
ATOM     90  N   TYR A   6       8.823   8.410   1.798  1.00  0.73           N  
ATOM     91  CA  TYR A   6       7.811   8.326   2.841  1.00  0.73           C  
ATOM     92  C   TYR A   6       8.253   8.884   4.176  1.00  0.73           C  
ATOM     93  O   TYR A   6       9.356   8.599   4.644  1.00  0.73           O  
ATOM     94  CB  TYR A   6       7.393   6.875   3.036  1.00  0.73           C  
ATOM     95  CG  TYR A   6       6.337   6.670   4.111  1.00  0.73           C  
ATOM     96  CD1 TYR A   6       5.036   7.077   3.863  1.00  0.73           C  
ATOM     97  CD2 TYR A   6       6.655   6.074   5.329  1.00  0.73           C  
ATOM     98  CE1 TYR A   6       4.060   6.908   4.819  1.00  0.73           C  
ATOM     99  CE2 TYR A   6       5.663   5.901   6.283  1.00  0.73           C  
ATOM    100  CZ  TYR A   6       4.376   6.319   6.031  1.00  0.73           C  
ATOM    101  OH  TYR A   6       3.390   6.146   6.977  1.00  0.73           O  
ATOM    102  H   TYR A   6       9.720   7.953   1.936  1.00  0.73           H  
ATOM    103  HA  TYR A   6       6.941   8.901   2.522  1.00  0.73           H  
ATOM    104 1HB  TYR A   6       7.013   6.474   2.105  1.00  0.73           H  
ATOM    105 2HB  TYR A   6       8.268   6.294   3.312  1.00  0.73           H  
ATOM    106  HD1 TYR A   6       4.788   7.538   2.907  1.00  0.73           H  
ATOM    107  HD2 TYR A   6       7.675   5.743   5.530  1.00  0.73           H  
ATOM    108  HE1 TYR A   6       3.041   7.234   4.619  1.00  0.73           H  
ATOM    109  HE2 TYR A   6       5.894   5.433   7.226  1.00  0.73           H  
ATOM    110  HH  TYR A   6       3.761   5.714   7.749  1.00  0.73           H  
ATOM    111  N   LYS A   7       7.395   9.695   4.784  1.00  0.69           N  
ATOM    112  CA  LYS A   7       7.681  10.238   6.104  1.00  0.69           C  
ATOM    113  C   LYS A   7       6.781   9.597   7.154  1.00  0.69           C  
ATOM    114  O   LYS A   7       5.553   9.642   7.046  1.00  0.69           O  
ATOM    115  CB  LYS A   7       7.495  11.752   6.108  1.00  0.69           C  
ATOM    116  CG  LYS A   7       8.472  12.488   5.234  1.00  0.69           C  
ATOM    117  CD  LYS A   7       8.190  13.976   5.190  1.00  0.69           C  
ATOM    118  CE  LYS A   7       9.159  14.696   4.255  1.00  0.69           C  
ATOM    119  NZ  LYS A   7       8.833  16.149   4.132  1.00  0.69           N  
ATOM    120  H   LYS A   7       6.515   9.912   4.337  1.00  0.69           H  
ATOM    121  HA  LYS A   7       8.712  10.013   6.361  1.00  0.69           H  
ATOM    122 1HB  LYS A   7       6.486  11.999   5.779  1.00  0.69           H  
ATOM    123 2HB  LYS A   7       7.609  12.124   7.128  1.00  0.69           H  
ATOM    124 1HG  LYS A   7       9.463  12.338   5.656  1.00  0.69           H  
ATOM    125 2HG  LYS A   7       8.451  12.081   4.224  1.00  0.69           H  
ATOM    126 1HD  LYS A   7       7.170  14.143   4.842  1.00  0.69           H  
ATOM    127 2HD  LYS A   7       8.287  14.392   6.192  1.00  0.69           H  
ATOM    128 1HE  LYS A   7      10.175  14.592   4.642  1.00  0.69           H  
ATOM    129 2HE  LYS A   7       9.109  14.237   3.268  1.00  0.69           H  
ATOM    130 1HZ  LYS A   7       9.489  16.593   3.506  1.00  0.69           H  
ATOM    131 2HZ  LYS A   7       7.897  16.252   3.764  1.00  0.69           H  
ATOM    132 3HZ  LYS A   7       8.887  16.586   5.038  1.00  0.69           H  
ATOM    133  N   LEU A   8       7.405   9.008   8.167  1.00  0.67           N  
ATOM    134  CA  LEU A   8       6.712   8.362   9.269  1.00  0.67           C  
ATOM    135  C   LEU A   8       6.868   9.168  10.563  1.00  0.67           C  
ATOM    136  O   LEU A   8       7.994   9.321  11.046  1.00  0.67           O  
ATOM    137  CB  LEU A   8       7.337   6.985   9.506  1.00  0.67           C  
ATOM    138  CG  LEU A   8       6.785   6.144  10.670  1.00  0.67           C  
ATOM    139  CD1 LEU A   8       5.350   5.770  10.394  1.00  0.67           C  
ATOM    140  CD2 LEU A   8       7.664   4.908  10.870  1.00  0.67           C  
ATOM    141  H   LEU A   8       8.421   9.002   8.161  1.00  0.67           H  
ATOM    142  HA  LEU A   8       5.669   8.232   9.001  1.00  0.67           H  
ATOM    143 1HB  LEU A   8       7.259   6.406   8.610  1.00  0.67           H  
ATOM    144 2HB  LEU A   8       8.375   7.133   9.693  1.00  0.67           H  
ATOM    145  HG  LEU A   8       6.796   6.744  11.578  1.00  0.67           H  
ATOM    146 1HD1 LEU A   8       4.961   5.193  11.233  1.00  0.67           H  
ATOM    147 2HD1 LEU A   8       4.758   6.674  10.271  1.00  0.67           H  
ATOM    148 3HD1 LEU A   8       5.294   5.170   9.490  1.00  0.67           H  
ATOM    149 1HD2 LEU A   8       7.282   4.333  11.704  1.00  0.67           H  
ATOM    150 2HD2 LEU A   8       7.655   4.299   9.975  1.00  0.67           H  
ATOM    151 3HD2 LEU A   8       8.683   5.220  11.089  1.00  0.67           H  
ATOM    152  N   PRO A   9       5.813   9.794  11.099  1.00  0.68           N  
ATOM    153  CA  PRO A   9       5.850  10.480  12.373  1.00  0.68           C  
ATOM    154  C   PRO A   9       6.208   9.447  13.424  1.00  0.68           C  
ATOM    155  O   PRO A   9       5.690   8.329  13.367  1.00  0.68           O  
ATOM    156  CB  PRO A   9       4.421  11.002  12.528  1.00  0.68           C  
ATOM    157  CG  PRO A   9       3.893  11.087  11.102  1.00  0.68           C  
ATOM    158  CD  PRO A   9       4.539   9.916  10.378  1.00  0.68           C  
ATOM    159  HA  PRO A   9       6.592  11.292  12.345  1.00  0.68           H  
ATOM    160 1HB  PRO A   9       3.840  10.318  13.162  1.00  0.68           H  
ATOM    161 2HB  PRO A   9       4.435  11.977  13.038  1.00  0.68           H  
ATOM    162 1HG  PRO A   9       2.794  11.034  11.098  1.00  0.68           H  
ATOM    163 2HG  PRO A   9       4.165  12.055  10.655  1.00  0.68           H  
ATOM    164 1HD  PRO A   9       3.936   9.005  10.484  1.00  0.68           H  
ATOM    165 2HD  PRO A   9       4.696  10.202   9.330  1.00  0.68           H  
ATOM    166  N   LEU A  10       7.015   9.814  14.404  1.00  0.69           N  
ATOM    167  CA  LEU A  10       7.378   8.875  15.455  1.00  0.69           C  
ATOM    168  C   LEU A  10       6.712   9.293  16.767  1.00  0.69           C  
ATOM    169  O   LEU A  10       7.248  10.120  17.515  1.00  0.69           O  
ATOM    170  CB  LEU A  10       8.901   8.863  15.557  1.00  0.69           C  
ATOM    171  CG  LEU A  10       9.592   8.615  14.183  1.00  0.69           C  
ATOM    172  CD1 LEU A  10      11.074   8.707  14.338  1.00  0.69           C  
ATOM    173  CD2 LEU A  10       9.165   7.280  13.630  1.00  0.69           C  
ATOM    174  H   LEU A  10       7.428  10.741  14.394  1.00  0.69           H  
ATOM    175  HA  LEU A  10       7.029   7.879  15.185  1.00  0.69           H  
ATOM    176 1HB  LEU A  10       9.242   9.816  15.949  1.00  0.69           H  
ATOM    177 2HB  LEU A  10       9.206   8.072  16.245  1.00  0.69           H  
ATOM    178  HG  LEU A  10       9.290   9.390  13.488  1.00  0.69           H  
ATOM    179 1HD1 LEU A  10      11.558   8.556  13.379  1.00  0.69           H  
ATOM    180 2HD1 LEU A  10      11.345   9.689  14.732  1.00  0.69           H  
ATOM    181 3HD1 LEU A  10      11.375   7.949  15.015  1.00  0.69           H  
ATOM    182 1HD2 LEU A  10       9.635   7.115  12.665  1.00  0.69           H  
ATOM    183 2HD2 LEU A  10       9.446   6.505  14.316  1.00  0.69           H  
ATOM    184 3HD2 LEU A  10       8.090   7.263  13.510  1.00  0.69           H  
ATOM    185  N   GLU A  11       5.524   8.752  17.019  1.00  0.70           N  
ATOM    186  CA  GLU A  11       4.721   9.201  18.150  1.00  0.70           C  
ATOM    187  C   GLU A  11       5.449   9.069  19.479  1.00  0.70           C  
ATOM    188  O   GLU A  11       5.983   8.012  19.808  1.00  0.70           O  
ATOM    189  CB  GLU A  11       3.401   8.422  18.206  1.00  0.70           C  
ATOM    190  CG  GLU A  11       2.434   8.883  19.298  1.00  0.70           C  
ATOM    191  CD  GLU A  11       1.117   8.133  19.289  1.00  0.70           C  
ATOM    192  OE1 GLU A  11       0.953   7.256  18.474  1.00  0.70           O  
ATOM    193  OE2 GLU A  11       0.277   8.444  20.102  1.00  0.70           O  
ATOM    194  H   GLU A  11       5.158   8.054  16.383  1.00  0.70           H  
ATOM    195  HA  GLU A  11       4.488  10.256  18.000  1.00  0.70           H  
ATOM    196 1HB  GLU A  11       2.890   8.507  17.247  1.00  0.70           H  
ATOM    197 2HB  GLU A  11       3.612   7.365  18.372  1.00  0.70           H  
ATOM    198 1HG  GLU A  11       2.907   8.738  20.268  1.00  0.70           H  
ATOM    199 2HG  GLU A  11       2.244   9.947  19.173  1.00  0.70           H  
ATOM    200  N   GLY A  12       5.455  10.167  20.235  1.00  0.71           N  
ATOM    201  CA  GLY A  12       6.057  10.241  21.563  1.00  0.71           C  
ATOM    202  C   GLY A  12       7.536  10.639  21.561  1.00  0.71           C  
ATOM    203  O   GLY A  12       8.083  10.983  22.614  1.00  0.71           O  
ATOM    204  H   GLY A  12       5.009  10.994  19.869  1.00  0.71           H  
ATOM    205 1HA  GLY A  12       5.496  10.953  22.167  1.00  0.71           H  
ATOM    206 2HA  GLY A  12       5.952   9.272  22.050  1.00  0.71           H  
ATOM    207  N   GLY A  13       8.167  10.609  20.384  1.00  0.71           N  
ATOM    208  CA  GLY A  13       9.586  10.922  20.236  1.00  0.71           C  
ATOM    209  C   GLY A  13      10.384   9.639  20.442  1.00  0.71           C  
ATOM    210  O   GLY A  13      10.011   8.821  21.280  1.00  0.71           O  
ATOM    211  H   GLY A  13       7.658  10.344  19.539  1.00  0.71           H  
ATOM    212 1HA  GLY A  13       9.772  11.330  19.245  1.00  0.71           H  
ATOM    213 2HA  GLY A  13       9.882  11.672  20.965  1.00  0.71           H  
ATOM    214  N   LEU A  14      11.494   9.452  19.733  1.00  0.71           N  
ATOM    215  CA  LEU A  14      12.239   8.209  19.981  1.00  0.71           C  
ATOM    216  C   LEU A  14      12.996   8.204  21.293  1.00  0.71           C  
ATOM    217  O   LEU A  14      13.800   9.079  21.559  1.00  0.71           O  
ATOM    218  CB  LEU A  14      13.240   7.928  18.875  1.00  0.71           C  
ATOM    219  CG  LEU A  14      12.659   7.579  17.548  1.00  0.71           C  
ATOM    220  CD1 LEU A  14      13.790   7.406  16.538  1.00  0.71           C  
ATOM    221  CD2 LEU A  14      11.835   6.296  17.704  1.00  0.71           C  
ATOM    222  H   LEU A  14      11.773  10.143  19.034  1.00  0.71           H  
ATOM    223  HA  LEU A  14      11.523   7.387  20.012  1.00  0.71           H  
ATOM    224 1HB  LEU A  14      13.865   8.806  18.752  1.00  0.71           H  
ATOM    225 2HB  LEU A  14      13.861   7.128  19.203  1.00  0.71           H  
ATOM    226  HG  LEU A  14      12.013   8.393  17.211  1.00  0.71           H  
ATOM    227 1HD1 LEU A  14      13.393   7.158  15.572  1.00  0.71           H  
ATOM    228 2HD1 LEU A  14      14.339   8.327  16.470  1.00  0.71           H  
ATOM    229 3HD1 LEU A  14      14.454   6.612  16.860  1.00  0.71           H  
ATOM    230 1HD2 LEU A  14      11.389   6.025  16.768  1.00  0.71           H  
ATOM    231 2HD2 LEU A  14      12.481   5.488  18.046  1.00  0.71           H  
ATOM    232 3HD2 LEU A  14      11.043   6.462  18.441  1.00  0.71           H  
ATOM    233  N   LYS A  15      12.823   7.154  22.053  1.00  0.70           N  
ATOM    234  CA  LYS A  15      13.501   6.997  23.322  1.00  0.70           C  
ATOM    235  C   LYS A  15      14.227   5.652  23.335  1.00  0.70           C  
ATOM    236  O   LYS A  15      13.908   4.793  22.519  1.00  0.70           O  
ATOM    237  CB  LYS A  15      12.465   7.111  24.439  1.00  0.70           C  
ATOM    238  CG  LYS A  15      11.798   8.491  24.503  1.00  0.70           C  
ATOM    239  CD  LYS A  15      10.782   8.589  25.618  1.00  0.70           C  
ATOM    240  CE  LYS A  15      10.108   9.956  25.615  1.00  0.70           C  
ATOM    241  NZ  LYS A  15       9.084  10.075  26.690  1.00  0.70           N  
ATOM    242  H   LYS A  15      12.118   6.470  21.767  1.00  0.70           H  
ATOM    243  HA  LYS A  15      14.217   7.807  23.419  1.00  0.70           H  
ATOM    244 1HB  LYS A  15      11.675   6.373  24.262  1.00  0.70           H  
ATOM    245 2HB  LYS A  15      12.907   6.893  25.403  1.00  0.70           H  
ATOM    246 1HG  LYS A  15      12.561   9.253  24.640  1.00  0.70           H  
ATOM    247 2HG  LYS A  15      11.281   8.690  23.564  1.00  0.70           H  
ATOM    248 1HD  LYS A  15      10.020   7.819  25.478  1.00  0.70           H  
ATOM    249 2HD  LYS A  15      11.269   8.430  26.580  1.00  0.70           H  
ATOM    250 1HE  LYS A  15      10.863  10.724  25.759  1.00  0.70           H  
ATOM    251 2HE  LYS A  15       9.626  10.112  24.645  1.00  0.70           H  
ATOM    252 1HZ  LYS A  15       8.663  10.993  26.648  1.00  0.70           H  
ATOM    253 2HZ  LYS A  15       8.372   9.372  26.554  1.00  0.70           H  
ATOM    254 3HZ  LYS A  15       9.520   9.944  27.590  1.00  0.70           H  
ATOM    255  N   PRO A  16      15.238   5.440  24.178  1.00  0.68           N  
ATOM    256  CA  PRO A  16      15.901   4.165  24.303  1.00  0.68           C  
ATOM    257  C   PRO A  16      14.881   3.057  24.520  1.00  0.68           C  
ATOM    258  O   PRO A  16      13.940   3.178  25.318  1.00  0.68           O  
ATOM    259  CB  PRO A  16      16.807   4.396  25.509  1.00  0.68           C  
ATOM    260  CG  PRO A  16      17.118   5.884  25.446  1.00  0.68           C  
ATOM    261  CD  PRO A  16      15.830   6.528  24.986  1.00  0.68           C  
ATOM    262  HA  PRO A  16      16.494   3.972  23.407  1.00  0.68           H  
ATOM    263 1HB  PRO A  16      16.295   4.094  26.432  1.00  0.68           H  
ATOM    264 2HB  PRO A  16      17.703   3.772  25.419  1.00  0.68           H  
ATOM    265 1HG  PRO A  16      17.462   6.249  26.426  1.00  0.68           H  
ATOM    266 2HG  PRO A  16      17.945   6.064  24.728  1.00  0.68           H  
ATOM    267 1HD  PRO A  16      15.197   6.796  25.838  1.00  0.68           H  
ATOM    268 2HD  PRO A  16      16.103   7.393  24.362  1.00  0.68           H  
ATOM    269  N   GLY A  17      15.090   1.978  23.783  1.00  0.66           N  
ATOM    270  CA  GLY A  17      14.258   0.791  23.743  1.00  0.66           C  
ATOM    271  C   GLY A  17      13.272   0.857  22.575  1.00  0.66           C  
ATOM    272  O   GLY A  17      12.703  -0.164  22.184  1.00  0.66           O  
ATOM    273  H   GLY A  17      15.887   1.988  23.160  1.00  0.66           H  
ATOM    274 1HA  GLY A  17      14.892  -0.090  23.639  1.00  0.66           H  
ATOM    275 2HA  GLY A  17      13.714   0.689  24.680  1.00  0.66           H  
ATOM    276  N   ASP A  18      13.066   2.050  22.011  1.00  0.65           N  
ATOM    277  CA  ASP A  18      12.149   2.166  20.889  1.00  0.65           C  
ATOM    278  C   ASP A  18      12.714   1.486  19.664  1.00  0.65           C  
ATOM    279  O   ASP A  18      13.934   1.442  19.459  1.00  0.65           O  
ATOM    280  CB  ASP A  18      11.797   3.604  20.549  1.00  0.65           C  
ATOM    281  CG  ASP A  18      10.961   4.279  21.610  1.00  0.65           C  
ATOM    282  OD1 ASP A  18      10.543   3.656  22.561  1.00  0.65           O  
ATOM    283  OD2 ASP A  18      10.728   5.442  21.440  1.00  0.65           O  
ATOM    284  H   ASP A  18      13.543   2.888  22.347  1.00  0.65           H  
ATOM    285  HA  ASP A  18      11.225   1.657  21.148  1.00  0.65           H  
ATOM    286 1HB  ASP A  18      12.712   4.176  20.395  1.00  0.65           H  
ATOM    287 2HB  ASP A  18      11.239   3.616  19.610  1.00  0.65           H  
ATOM    288  N   VAL A  19      11.821   0.955  18.844  1.00  0.64           N  
ATOM    289  CA  VAL A  19      12.246   0.301  17.626  1.00  0.64           C  
ATOM    290  C   VAL A  19      11.508   0.824  16.398  1.00  0.64           C  
ATOM    291  O   VAL A  19      10.287   1.006  16.426  1.00  0.64           O  
ATOM    292  CB  VAL A  19      12.008  -1.212  17.735  1.00  0.64           C  
ATOM    293  CG1 VAL A  19      12.496  -1.880  16.481  1.00  0.64           C  
ATOM    294  CG2 VAL A  19      12.676  -1.769  18.970  1.00  0.64           C  
ATOM    295  H   VAL A  19      10.834   0.995  19.091  1.00  0.64           H  
ATOM    296  HA  VAL A  19      13.309   0.479  17.490  1.00  0.64           H  
ATOM    297  HB  VAL A  19      10.948  -1.397  17.809  1.00  0.64           H  
ATOM    298 1HG1 VAL A  19      12.325  -2.948  16.544  1.00  0.64           H  
ATOM    299 2HG1 VAL A  19      11.972  -1.490  15.616  1.00  0.64           H  
ATOM    300 3HG1 VAL A  19      13.558  -1.689  16.376  1.00  0.64           H  
ATOM    301 1HG2 VAL A  19      12.486  -2.838  19.032  1.00  0.64           H  
ATOM    302 2HG2 VAL A  19      13.731  -1.589  18.920  1.00  0.64           H  
ATOM    303 3HG2 VAL A  19      12.273  -1.288  19.859  1.00  0.64           H  
ATOM    304  N   LEU A  20      12.259   1.108  15.332  1.00  0.63           N  
ATOM    305  CA  LEU A  20      11.671   1.491  14.051  1.00  0.63           C  
ATOM    306  C   LEU A  20      11.759   0.285  13.121  1.00  0.63           C  
ATOM    307  O   LEU A  20      12.827  -0.321  13.015  1.00  0.63           O  
ATOM    308  CB  LEU A  20      12.482   2.612  13.376  1.00  0.63           C  
ATOM    309  CG  LEU A  20      12.669   3.933  14.084  1.00  0.63           C  
ATOM    310  CD1 LEU A  20      13.629   4.802  13.297  1.00  0.63           C  
ATOM    311  CD2 LEU A  20      11.387   4.590  14.157  1.00  0.63           C  
ATOM    312  H   LEU A  20      13.268   0.996  15.405  1.00  0.63           H  
ATOM    313  HA  LEU A  20      10.630   1.778  14.183  1.00  0.63           H  
ATOM    314 1HB  LEU A  20      13.460   2.220  13.156  1.00  0.63           H  
ATOM    315 2HB  LEU A  20      11.999   2.832  12.426  1.00  0.63           H  
ATOM    316  HG  LEU A  20      13.076   3.777  15.087  1.00  0.63           H  
ATOM    317 1HD1 LEU A  20      13.746   5.752  13.794  1.00  0.63           H  
ATOM    318 2HD1 LEU A  20      14.588   4.314  13.233  1.00  0.63           H  
ATOM    319 3HD1 LEU A  20      13.250   4.966  12.312  1.00  0.63           H  
ATOM    320 1HD2 LEU A  20      11.511   5.538  14.638  1.00  0.63           H  
ATOM    321 2HD2 LEU A  20      10.991   4.741  13.152  1.00  0.63           H  
ATOM    322 3HD2 LEU A  20      10.719   3.967  14.724  1.00  0.63           H  
ATOM    323  N   THR A  21      10.685  -0.034  12.406  1.00  0.62           N  
ATOM    324  CA  THR A  21      10.751  -1.112  11.416  1.00  0.62           C  
ATOM    325  C   THR A  21      10.206  -0.709  10.063  1.00  0.62           C  
ATOM    326  O   THR A  21       9.092  -0.194   9.941  1.00  0.62           O  
ATOM    327  CB  THR A  21      10.059  -2.390  11.891  1.00  0.62           C  
ATOM    328  OG1 THR A  21      10.720  -2.870  13.051  1.00  0.62           O  
ATOM    329  CG2 THR A  21      10.103  -3.445  10.811  1.00  0.62           C  
ATOM    330  H   THR A  21       9.818   0.484  12.538  1.00  0.62           H  
ATOM    331  HA  THR A  21      11.796  -1.366  11.270  1.00  0.62           H  
ATOM    332  HB  THR A  21       9.032  -2.167  12.134  1.00  0.62           H  
ATOM    333  HG1 THR A  21      11.666  -2.923  12.878  1.00  0.62           H  
ATOM    334 1HG2 THR A  21       9.614  -4.349  11.167  1.00  0.62           H  
ATOM    335 2HG2 THR A  21       9.589  -3.084   9.922  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      11.140  -3.661  10.566  1.00  0.62           H  
ATOM    337  N   ILE A  22      11.034  -0.918   9.037  1.00  0.62           N  
ATOM    338  CA  ILE A  22      10.672  -0.595   7.667  1.00  0.62           C  
ATOM    339  C   ILE A  22      10.824  -1.816   6.756  1.00  0.62           C  
ATOM    340  O   ILE A  22      11.911  -2.387   6.643  1.00  0.62           O  
ATOM    341  CB  ILE A  22      11.541   0.573   7.168  1.00  0.62           C  
ATOM    342  CG1 ILE A  22      11.385   1.757   8.174  1.00  0.62           C  
ATOM    343  CG2 ILE A  22      11.100   1.004   5.753  1.00  0.62           C  
ATOM    344  CD1 ILE A  22      12.486   1.795   9.276  1.00  0.62           C  
ATOM    345  H   ILE A  22      11.945  -1.331   9.226  1.00  0.62           H  
ATOM    346  HA  ILE A  22       9.630  -0.286   7.640  1.00  0.62           H  
ATOM    347  HB  ILE A  22      12.581   0.276   7.153  1.00  0.62           H  
ATOM    348 1HG1 ILE A  22      11.391   2.693   7.636  1.00  0.62           H  
ATOM    349 2HG1 ILE A  22      10.418   1.659   8.657  1.00  0.62           H  
ATOM    350 1HG2 ILE A  22      11.706   1.833   5.416  1.00  0.62           H  
ATOM    351 2HG2 ILE A  22      11.214   0.169   5.062  1.00  0.62           H  
ATOM    352 3HG2 ILE A  22      10.053   1.309   5.779  1.00  0.62           H  
ATOM    353 1HD1 ILE A  22      12.307   2.598   9.962  1.00  0.62           H  
ATOM    354 2HD1 ILE A  22      12.502   0.867   9.840  1.00  0.62           H  
ATOM    355 3HD1 ILE A  22      13.437   1.945   8.816  1.00  0.62           H  
ATOM    356  N   MET A  23       9.746  -2.221   6.104  1.00  0.62           N  
ATOM    357  CA  MET A  23       9.812  -3.364   5.202  1.00  0.62           C  
ATOM    358  C   MET A  23       9.582  -2.903   3.784  1.00  0.62           C  
ATOM    359  O   MET A  23       8.655  -2.126   3.531  1.00  0.62           O  
ATOM    360  CB  MET A  23       8.797  -4.442   5.577  1.00  0.62           C  
ATOM    361  CG  MET A  23       8.835  -5.681   4.678  1.00  0.62           C  
ATOM    362  SD  MET A  23       7.683  -6.941   5.210  1.00  0.62           S  
ATOM    363  CE  MET A  23       6.130  -6.188   4.727  1.00  0.62           C  
ATOM    364  H   MET A  23       8.866  -1.723   6.230  1.00  0.62           H  
ATOM    365  HA  MET A  23      10.807  -3.793   5.245  1.00  0.62           H  
ATOM    366 1HB  MET A  23       8.971  -4.762   6.603  1.00  0.62           H  
ATOM    367 2HB  MET A  23       7.791  -4.022   5.528  1.00  0.62           H  
ATOM    368 1HG  MET A  23       8.585  -5.399   3.660  1.00  0.62           H  
ATOM    369 2HG  MET A  23       9.842  -6.103   4.673  1.00  0.62           H  
ATOM    370 1HE  MET A  23       5.306  -6.845   5.002  1.00  0.62           H  
ATOM    371 2HE  MET A  23       6.014  -5.228   5.229  1.00  0.62           H  
ATOM    372 3HE  MET A  23       6.124  -6.042   3.656  1.00  0.62           H  
ATOM    373  N   GLY A  24      10.379  -3.416   2.854  1.00  0.63           N  
ATOM    374  CA  GLY A  24      10.192  -3.035   1.461  1.00  0.63           C  
ATOM    375  C   GLY A  24      11.040  -3.816   0.472  1.00  0.63           C  
ATOM    376  O   GLY A  24      11.827  -4.691   0.847  1.00  0.63           O  
ATOM    377  H   GLY A  24      11.130  -4.051   3.138  1.00  0.63           H  
ATOM    378 1HA  GLY A  24       9.150  -3.143   1.201  1.00  0.63           H  
ATOM    379 2HA  GLY A  24      10.424  -1.977   1.357  1.00  0.63           H  
ATOM    380  N   THR A  25      10.866  -3.491  -0.805  1.00  0.63           N  
ATOM    381  CA  THR A  25      11.561  -4.190  -1.882  1.00  0.63           C  
ATOM    382  C   THR A  25      12.461  -3.240  -2.656  1.00  0.63           C  
ATOM    383  O   THR A  25      12.072  -2.123  -3.013  1.00  0.63           O  
ATOM    384  CB  THR A  25      10.557  -4.870  -2.841  1.00  0.63           C  
ATOM    385  OG1 THR A  25       9.733  -5.818  -2.105  1.00  0.63           O  
ATOM    386  CG2 THR A  25      11.297  -5.624  -3.961  1.00  0.63           C  
ATOM    387  H   THR A  25      10.215  -2.733  -1.013  1.00  0.63           H  
ATOM    388  HA  THR A  25      12.199  -4.955  -1.454  1.00  0.63           H  
ATOM    389  HB  THR A  25       9.914  -4.108  -3.280  1.00  0.63           H  
ATOM    390  HG1 THR A  25      10.207  -6.646  -1.985  1.00  0.63           H  
ATOM    391 1HG2 THR A  25      10.574  -6.096  -4.622  1.00  0.63           H  
ATOM    392 2HG2 THR A  25      11.909  -4.936  -4.539  1.00  0.63           H  
ATOM    393 3HG2 THR A  25      11.932  -6.389  -3.527  1.00  0.63           H  
ATOM    394  N   VAL A  26      13.679  -3.684  -2.897  1.00  0.64           N  
ATOM    395  CA  VAL A  26      14.653  -2.863  -3.604  1.00  0.64           C  
ATOM    396  C   VAL A  26      14.423  -2.917  -5.115  1.00  0.64           C  
ATOM    397  O   VAL A  26      14.313  -3.993  -5.699  1.00  0.64           O  
ATOM    398  CB  VAL A  26      16.057  -3.348  -3.282  1.00  0.64           C  
ATOM    399  CG1 VAL A  26      17.041  -2.562  -4.048  1.00  0.64           C  
ATOM    400  CG2 VAL A  26      16.310  -3.244  -1.817  1.00  0.64           C  
ATOM    401  H   VAL A  26      13.930  -4.626  -2.581  1.00  0.64           H  
ATOM    402  HA  VAL A  26      14.552  -1.828  -3.269  1.00  0.64           H  
ATOM    403  HB  VAL A  26      16.150  -4.390  -3.592  1.00  0.64           H  
ATOM    404 1HG1 VAL A  26      18.018  -2.946  -3.841  1.00  0.64           H  
ATOM    405 2HG1 VAL A  26      16.842  -2.650  -5.099  1.00  0.64           H  
ATOM    406 3HG1 VAL A  26      16.976  -1.521  -3.767  1.00  0.64           H  
ATOM    407 1HG2 VAL A  26      17.305  -3.606  -1.618  1.00  0.64           H  
ATOM    408 2HG2 VAL A  26      16.219  -2.207  -1.507  1.00  0.64           H  
ATOM    409 3HG2 VAL A  26      15.580  -3.853  -1.279  1.00  0.64           H  
ATOM    410  N   ASN A  27      14.363  -1.768  -5.770  1.00  0.65           N  
ATOM    411  CA  ASN A  27      14.117  -1.771  -7.215  1.00  0.65           C  
ATOM    412  C   ASN A  27      15.181  -2.563  -7.970  1.00  0.65           C  
ATOM    413  O   ASN A  27      16.360  -2.558  -7.612  1.00  0.65           O  
ATOM    414  CB  ASN A  27      14.015  -0.380  -7.797  1.00  0.65           C  
ATOM    415  CG  ASN A  27      13.462  -0.381  -9.219  1.00  0.65           C  
ATOM    416  OD1 ASN A  27      14.167  -0.584 -10.224  1.00  0.65           O  
ATOM    417  ND2 ASN A  27      12.176  -0.149  -9.318  1.00  0.65           N  
ATOM    418  H   ASN A  27      14.486  -0.892  -5.257  1.00  0.65           H  
ATOM    419  HA  ASN A  27      13.165  -2.274  -7.391  1.00  0.65           H  
ATOM    420 1HB  ASN A  27      13.374   0.235  -7.161  1.00  0.65           H  
ATOM    421 2HB  ASN A  27      15.004   0.082  -7.805  1.00  0.65           H  
ATOM    422 1HD2 ASN A  27      11.736  -0.132 -10.216  1.00  0.65           H  
ATOM    423 2HD2 ASN A  27      11.630   0.012  -8.493  1.00  0.65           H  
ATOM    424  N   ASN A  28      14.767  -3.217  -9.051  1.00  0.65           N  
ATOM    425  CA  ASN A  28      15.654  -4.027  -9.887  1.00  0.65           C  
ATOM    426  C   ASN A  28      16.873  -3.245 -10.387  1.00  0.65           C  
ATOM    427  O   ASN A  28      17.933  -3.821 -10.624  1.00  0.65           O  
ATOM    428  CB  ASN A  28      14.902  -4.499 -11.117  1.00  0.65           C  
ATOM    429  CG  ASN A  28      13.845  -5.518 -10.838  1.00  0.65           C  
ATOM    430  OD1 ASN A  28      13.801  -6.141  -9.781  1.00  0.65           O  
ATOM    431  ND2 ASN A  28      12.968  -5.701 -11.791  1.00  0.65           N  
ATOM    432  H   ASN A  28      13.789  -3.169  -9.298  1.00  0.65           H  
ATOM    433  HA  ASN A  28      16.010  -4.877  -9.302  1.00  0.65           H  
ATOM    434 1HB  ASN A  28      14.437  -3.637 -11.599  1.00  0.65           H  
ATOM    435 2HB  ASN A  28      15.613  -4.918 -11.828  1.00  0.65           H  
ATOM    436 1HD2 ASN A  28      12.231  -6.367 -11.673  1.00  0.65           H  
ATOM    437 2HD2 ASN A  28      13.035  -5.174 -12.638  1.00  0.65           H  
ATOM    438  N   ASN A  29      16.698  -1.938 -10.581  1.00  0.65           N  
ATOM    439  CA  ASN A  29      17.733  -1.056 -11.096  1.00  0.65           C  
ATOM    440  C   ASN A  29      18.215  -0.075 -10.031  1.00  0.65           C  
ATOM    441  O   ASN A  29      18.699   1.011 -10.355  1.00  0.65           O  
ATOM    442  CB  ASN A  29      17.215  -0.316 -12.307  1.00  0.65           C  
ATOM    443  CG  ASN A  29      16.955  -1.239 -13.467  1.00  0.65           C  
ATOM    444  OD1 ASN A  29      17.889  -1.719 -14.117  1.00  0.65           O  
ATOM    445  ND2 ASN A  29      15.700  -1.499 -13.738  1.00  0.65           N  
ATOM    446  H   ASN A  29      15.797  -1.523 -10.361  1.00  0.65           H  
ATOM    447  HA  ASN A  29      18.591  -1.660 -11.390  1.00  0.65           H  
ATOM    448 1HB  ASN A  29      16.286   0.196 -12.046  1.00  0.65           H  
ATOM    449 2HB  ASN A  29      17.936   0.443 -12.608  1.00  0.65           H  
ATOM    450 1HD2 ASN A  29      15.468  -2.106 -14.498  1.00  0.65           H  
ATOM    451 2HD2 ASN A  29      14.973  -1.086 -13.186  1.00  0.65           H  
ATOM    452  N   ALA A  30      18.069  -0.449  -8.761  1.00  0.65           N  
ATOM    453  CA  ALA A  30      18.444   0.417  -7.651  1.00  0.65           C  
ATOM    454  C   ALA A  30      19.881   0.886  -7.703  1.00  0.65           C  
ATOM    455  O   ALA A  30      20.801   0.125  -8.020  1.00  0.65           O  
ATOM    456  CB  ALA A  30      18.242  -0.305  -6.335  1.00  0.65           C  
ATOM    457  H   ALA A  30      17.651  -1.353  -8.542  1.00  0.65           H  
ATOM    458  HA  ALA A  30      17.810   1.297  -7.694  1.00  0.65           H  
ATOM    459 1HB  ALA A  30      18.491   0.362  -5.520  1.00  0.65           H  
ATOM    460 2HB  ALA A  30      17.205  -0.603  -6.253  1.00  0.65           H  
ATOM    461 3HB  ALA A  30      18.881  -1.185  -6.295  1.00  0.65           H  
ATOM    462  N   LYS A  31      20.063   2.158  -7.353  1.00  0.64           N  
ATOM    463  CA  LYS A  31      21.364   2.794  -7.292  1.00  0.64           C  
ATOM    464  C   LYS A  31      21.707   3.178  -5.860  1.00  0.64           C  
ATOM    465  O   LYS A  31      22.877   3.073  -5.454  1.00  0.64           O  
ATOM    466  CB  LYS A  31      21.384   4.009  -8.199  1.00  0.64           C  
ATOM    467  CG  LYS A  31      21.214   3.662  -9.675  1.00  0.64           C  
ATOM    468  CD  LYS A  31      21.271   4.892 -10.562  1.00  0.64           C  
ATOM    469  CE  LYS A  31      21.086   4.515 -12.026  1.00  0.64           C  
ATOM    470  NZ  LYS A  31      21.101   5.709 -12.915  1.00  0.64           N  
ATOM    471  H   LYS A  31      19.249   2.728  -7.119  1.00  0.64           H  
ATOM    472  HA  LYS A  31      22.113   2.088  -7.638  1.00  0.64           H  
ATOM    473 1HB  LYS A  31      20.568   4.683  -7.916  1.00  0.64           H  
ATOM    474 2HB  LYS A  31      22.321   4.550  -8.074  1.00  0.64           H  
ATOM    475 1HG  LYS A  31      21.997   2.966  -9.978  1.00  0.64           H  
ATOM    476 2HG  LYS A  31      20.248   3.172  -9.818  1.00  0.64           H  
ATOM    477 1HD  LYS A  31      20.479   5.584 -10.269  1.00  0.64           H  
ATOM    478 2HD  LYS A  31      22.232   5.390 -10.439  1.00  0.64           H  
ATOM    479 1HE  LYS A  31      21.889   3.841 -12.322  1.00  0.64           H  
ATOM    480 2HE  LYS A  31      20.132   3.998 -12.142  1.00  0.64           H  
ATOM    481 1HZ  LYS A  31      20.976   5.417 -13.874  1.00  0.64           H  
ATOM    482 2HZ  LYS A  31      20.351   6.334 -12.653  1.00  0.64           H  
ATOM    483 3HZ  LYS A  31      21.986   6.187 -12.822  1.00  0.64           H  
ATOM    484  N   GLU A  32      20.687   3.619  -5.091  1.00  0.63           N  
ATOM    485  CA  GLU A  32      20.908   3.989  -3.677  1.00  0.63           C  
ATOM    486  C   GLU A  32      19.631   3.945  -2.812  1.00  0.63           C  
ATOM    487  O   GLU A  32      18.581   4.403  -3.263  1.00  0.63           O  
ATOM    488  CB  GLU A  32      21.524   5.394  -3.577  1.00  0.63           C  
ATOM    489  CG  GLU A  32      21.979   5.801  -2.153  1.00  0.63           C  
ATOM    490  CD  GLU A  32      22.652   7.143  -2.096  1.00  0.63           C  
ATOM    491  OE1 GLU A  32      22.571   7.879  -3.050  1.00  0.63           O  
ATOM    492  OE2 GLU A  32      23.286   7.431  -1.096  1.00  0.63           O  
ATOM    493  H   GLU A  32      19.749   3.697  -5.508  1.00  0.63           H  
ATOM    494  HA  GLU A  32      21.613   3.279  -3.269  1.00  0.63           H  
ATOM    495 1HB  GLU A  32      22.393   5.458  -4.230  1.00  0.63           H  
ATOM    496 2HB  GLU A  32      20.800   6.132  -3.922  1.00  0.63           H  
ATOM    497 1HG  GLU A  32      21.113   5.832  -1.496  1.00  0.63           H  
ATOM    498 2HG  GLU A  32      22.656   5.046  -1.768  1.00  0.63           H  
ATOM    499  N   LEU A  33      19.722   3.457  -1.560  1.00  0.63           N  
ATOM    500  CA  LEU A  33      18.570   3.512  -0.628  1.00  0.63           C  
ATOM    501  C   LEU A  33      18.870   4.538   0.459  1.00  0.63           C  
ATOM    502  O   LEU A  33      20.023   4.642   0.889  1.00  0.63           O  
ATOM    503  CB  LEU A  33      18.319   2.206   0.116  1.00  0.63           C  
ATOM    504  CG  LEU A  33      18.246   0.976  -0.692  1.00  0.63           C  
ATOM    505  CD1 LEU A  33      17.939  -0.181   0.216  1.00  0.63           C  
ATOM    506  CD2 LEU A  33      17.261   1.160  -1.802  1.00  0.63           C  
ATOM    507  H   LEU A  33      20.617   3.065  -1.267  1.00  0.63           H  
ATOM    508  HA  LEU A  33      17.672   3.800  -1.166  1.00  0.63           H  
ATOM    509 1HB  LEU A  33      19.082   2.080   0.870  1.00  0.63           H  
ATOM    510 2HB  LEU A  33      17.360   2.302   0.633  1.00  0.63           H  
ATOM    511  HG  LEU A  33      19.209   0.774  -1.091  1.00  0.63           H  
ATOM    512 1HD1 LEU A  33      17.928  -1.096  -0.360  1.00  0.63           H  
ATOM    513 2HD1 LEU A  33      18.710  -0.250   0.985  1.00  0.63           H  
ATOM    514 3HD1 LEU A  33      16.968  -0.034   0.688  1.00  0.63           H  
ATOM    515 1HD2 LEU A  33      17.199   0.265  -2.402  1.00  0.63           H  
ATOM    516 2HD2 LEU A  33      16.330   1.379  -1.383  1.00  0.63           H  
ATOM    517 3HD2 LEU A  33      17.562   1.988  -2.426  1.00  0.63           H  
ATOM    518  N   ARG A  34      17.863   5.269   0.957  1.00  0.62           N  
ATOM    519  CA  ARG A  34      18.175   6.215   2.042  1.00  0.62           C  
ATOM    520  C   ARG A  34      17.176   6.179   3.211  1.00  0.62           C  
ATOM    521  O   ARG A  34      15.962   6.243   3.017  1.00  0.62           O  
ATOM    522  CB  ARG A  34      18.229   7.637   1.479  1.00  0.62           C  
ATOM    523  CG  ARG A  34      19.306   7.874   0.395  1.00  0.62           C  
ATOM    524  CD  ARG A  34      19.296   9.270  -0.137  1.00  0.62           C  
ATOM    525  NE  ARG A  34      20.301   9.455  -1.187  1.00  0.62           N  
ATOM    526  CZ  ARG A  34      20.476  10.574  -1.920  1.00  0.62           C  
ATOM    527  NH1 ARG A  34      19.705  11.625  -1.734  1.00  0.62           N  
ATOM    528  NH2 ARG A  34      21.430  10.608  -2.832  1.00  0.62           N  
ATOM    529  H   ARG A  34      16.911   5.186   0.591  1.00  0.62           H  
ATOM    530  HA  ARG A  34      19.157   5.970   2.441  1.00  0.62           H  
ATOM    531 1HB  ARG A  34      17.263   7.889   1.046  1.00  0.62           H  
ATOM    532 2HB  ARG A  34      18.420   8.337   2.294  1.00  0.62           H  
ATOM    533 1HG  ARG A  34      20.290   7.656   0.808  1.00  0.62           H  
ATOM    534 2HG  ARG A  34      19.124   7.214  -0.452  1.00  0.62           H  
ATOM    535 1HD  ARG A  34      18.317   9.494  -0.558  1.00  0.62           H  
ATOM    536 2HD  ARG A  34      19.514   9.964   0.670  1.00  0.62           H  
ATOM    537  HE  ARG A  34      20.931   8.675  -1.382  1.00  0.62           H  
ATOM    538 1HH1 ARG A  34      18.969  11.597  -1.046  1.00  0.62           H  
ATOM    539 2HH1 ARG A  34      19.844  12.456  -2.293  1.00  0.62           H  
ATOM    540 1HH2 ARG A  34      22.018   9.772  -2.977  1.00  0.62           H  
ATOM    541 2HH2 ARG A  34      21.575  11.432  -3.389  1.00  0.62           H  
ATOM    542  N   PHE A  35      17.696   6.155   4.443  1.00  0.62           N  
ATOM    543  CA  PHE A  35      16.856   6.189   5.654  1.00  0.62           C  
ATOM    544  C   PHE A  35      17.373   7.309   6.581  1.00  0.62           C  
ATOM    545  O   PHE A  35      18.557   7.325   6.934  1.00  0.62           O  
ATOM    546  CB  PHE A  35      16.940   4.845   6.397  1.00  0.62           C  
ATOM    547  CG  PHE A  35      16.543   3.586   5.595  1.00  0.62           C  
ATOM    548  CD1 PHE A  35      17.482   2.964   4.762  1.00  0.62           C  
ATOM    549  CD2 PHE A  35      15.295   2.988   5.718  1.00  0.62           C  
ATOM    550  CE1 PHE A  35      17.168   1.808   4.058  1.00  0.62           C  
ATOM    551  CE2 PHE A  35      14.984   1.830   5.013  1.00  0.62           C  
ATOM    552  CZ  PHE A  35      15.918   1.245   4.182  1.00  0.62           C  
ATOM    553  H   PHE A  35      18.710   6.085   4.540  1.00  0.62           H  
ATOM    554  HA  PHE A  35      15.823   6.403   5.379  1.00  0.62           H  
ATOM    555 1HB  PHE A  35      17.916   4.702   6.772  1.00  0.62           H  
ATOM    556 2HB  PHE A  35      16.283   4.896   7.265  1.00  0.62           H  
ATOM    557  HD1 PHE A  35      18.480   3.406   4.665  1.00  0.62           H  
ATOM    558  HD2 PHE A  35      14.559   3.425   6.380  1.00  0.62           H  
ATOM    559  HE1 PHE A  35      17.914   1.342   3.411  1.00  0.62           H  
ATOM    560  HE2 PHE A  35      14.006   1.377   5.120  1.00  0.62           H  
ATOM    561  HZ  PHE A  35      15.672   0.337   3.634  1.00  0.62           H  
ATOM    562  N   LYS A  36      16.521   8.272   6.957  1.00  0.63           N  
ATOM    563  CA  LYS A  36      17.001   9.380   7.794  1.00  0.63           C  
ATOM    564  C   LYS A  36      16.107   9.666   9.016  1.00  0.63           C  
ATOM    565  O   LYS A  36      14.897   9.854   8.886  1.00  0.63           O  
ATOM    566  CB  LYS A  36      17.097  10.645   6.935  1.00  0.63           C  
ATOM    567  CG  LYS A  36      18.035  10.526   5.718  1.00  0.63           C  
ATOM    568  CD  LYS A  36      18.162  11.850   4.974  1.00  0.63           C  
ATOM    569  CE  LYS A  36      19.076  11.726   3.757  1.00  0.63           C  
ATOM    570  NZ  LYS A  36      19.263  13.040   3.073  1.00  0.63           N  
ATOM    571  H   LYS A  36      15.561   8.251   6.632  1.00  0.63           H  
ATOM    572  HA  LYS A  36      17.990   9.128   8.166  1.00  0.63           H  
ATOM    573 1HB  LYS A  36      16.113  10.907   6.568  1.00  0.63           H  
ATOM    574 2HB  LYS A  36      17.447  11.469   7.553  1.00  0.63           H  
ATOM    575 1HG  LYS A  36      19.011  10.166   6.027  1.00  0.63           H  
ATOM    576 2HG  LYS A  36      17.618   9.797   5.023  1.00  0.63           H  
ATOM    577 1HD  LYS A  36      17.175  12.170   4.642  1.00  0.63           H  
ATOM    578 2HD  LYS A  36      18.562  12.608   5.639  1.00  0.63           H  
ATOM    579 1HE  LYS A  36      20.048  11.351   4.071  1.00  0.63           H  
ATOM    580 2HE  LYS A  36      18.640  11.020   3.051  1.00  0.63           H  
ATOM    581 1HZ  LYS A  36      19.873  12.921   2.280  1.00  0.63           H  
ATOM    582 2HZ  LYS A  36      18.369  13.394   2.762  1.00  0.63           H  
ATOM    583 3HZ  LYS A  36      19.679  13.694   3.717  1.00  0.63           H  
ATOM    584  N   LEU A  37      16.723   9.746  10.204  1.00  0.66           N  
ATOM    585  CA  LEU A  37      16.012  10.041  11.464  1.00  0.66           C  
ATOM    586  C   LEU A  37      16.222  11.511  11.841  1.00  0.66           C  
ATOM    587  O   LEU A  37      17.356  11.922  12.143  1.00  0.66           O  
ATOM    588  CB  LEU A  37      16.524   9.152  12.606  1.00  0.66           C  
ATOM    589  CG  LEU A  37      16.089   7.678  12.611  1.00  0.66           C  
ATOM    590  CD1 LEU A  37      16.647   6.979  11.381  1.00  0.66           C  
ATOM    591  CD2 LEU A  37      16.620   7.004  13.886  1.00  0.66           C  
ATOM    592  H   LEU A  37      17.727   9.574  10.233  1.00  0.66           H  
ATOM    593  HA  LEU A  37      14.946   9.867  11.322  1.00  0.66           H  
ATOM    594 1HB  LEU A  37      17.605   9.177  12.590  1.00  0.66           H  
ATOM    595 2HB  LEU A  37      16.193   9.592  13.542  1.00  0.66           H  
ATOM    596  HG  LEU A  37      14.999   7.614  12.582  1.00  0.66           H  
ATOM    597 1HD1 LEU A  37      16.336   5.954  11.391  1.00  0.66           H  
ATOM    598 2HD1 LEU A  37      16.275   7.441  10.495  1.00  0.66           H  
ATOM    599 3HD1 LEU A  37      17.730   7.031  11.379  1.00  0.66           H  
ATOM    600 1HD2 LEU A  37      16.325   5.959  13.902  1.00  0.66           H  
ATOM    601 2HD2 LEU A  37      17.704   7.067  13.908  1.00  0.66           H  
ATOM    602 3HD2 LEU A  37      16.215   7.506  14.758  1.00  0.66           H  
ATOM    603  N   ARG A  38      15.134  12.292  11.762  1.00  0.69           N  
ATOM    604  CA  ARG A  38      15.165  13.744  11.925  1.00  0.69           C  
ATOM    605  C   ARG A  38      14.620  14.347  13.226  1.00  0.69           C  
ATOM    606  O   ARG A  38      13.620  13.880  13.816  1.00  0.69           O  
ATOM    607  CB  ARG A  38      14.387  14.404  10.805  1.00  0.69           C  
ATOM    608  CG  ARG A  38      14.941  14.258   9.430  1.00  0.69           C  
ATOM    609  CD  ARG A  38      14.110  15.001   8.442  1.00  0.69           C  
ATOM    610  NE  ARG A  38      14.647  14.931   7.090  1.00  0.69           N  
ATOM    611  CZ  ARG A  38      14.224  15.701   6.065  1.00  0.69           C  
ATOM    612  NH1 ARG A  38      13.271  16.582   6.257  1.00  0.69           N  
ATOM    613  NH2 ARG A  38      14.770  15.581   4.870  1.00  0.69           N  
ATOM    614  H   ARG A  38      14.239  11.862  11.541  1.00  0.69           H  
ATOM    615  HA  ARG A  38      16.201  14.045  11.833  1.00  0.69           H  
ATOM    616 1HB  ARG A  38      13.379  13.996  10.789  1.00  0.69           H  
ATOM    617 2HB  ARG A  38      14.308  15.472  11.010  1.00  0.69           H  
ATOM    618 1HG  ARG A  38      15.915  14.690   9.432  1.00  0.69           H  
ATOM    619 2HG  ARG A  38      14.994  13.203   9.147  1.00  0.69           H  
ATOM    620 1HD  ARG A  38      13.105  14.577   8.430  1.00  0.69           H  
ATOM    621 2HD  ARG A  38      14.061  16.050   8.735  1.00  0.69           H  
ATOM    622  HE  ARG A  38      15.381  14.262   6.908  1.00  0.69           H  
ATOM    623 1HH1 ARG A  38      12.854  16.683   7.172  1.00  0.69           H  
ATOM    624 2HH1 ARG A  38      12.961  17.164   5.494  1.00  0.69           H  
ATOM    625 1HH2 ARG A  38      15.510  14.914   4.719  1.00  0.69           H  
ATOM    626 2HH2 ARG A  38      14.450  16.163   4.108  1.00  0.69           H  
ATOM    627  N   ARG A  39      15.274  15.459  13.599  1.00  0.73           N  
ATOM    628  CA  ARG A  39      14.938  16.302  14.741  1.00  0.73           C  
ATOM    629  C   ARG A  39      15.100  17.796  14.457  1.00  0.73           C  
ATOM    630  O   ARG A  39      16.219  18.302  14.443  1.00  0.73           O  
ATOM    631  CB  ARG A  39      15.871  15.988  15.888  1.00  0.73           C  
ATOM    632  CG  ARG A  39      15.570  16.751  17.145  1.00  0.73           C  
ATOM    633  CD  ARG A  39      16.284  18.049  17.213  1.00  0.73           C  
ATOM    634  NE  ARG A  39      16.018  18.758  18.465  1.00  0.73           N  
ATOM    635  CZ  ARG A  39      14.966  19.583  18.673  1.00  0.73           C  
ATOM    636  NH1 ARG A  39      14.088  19.787  17.719  1.00  0.73           N  
ATOM    637  NH2 ARG A  39      14.813  20.193  19.837  1.00  0.73           N  
ATOM    638  H   ARG A  39      16.080  15.731  13.033  1.00  0.73           H  
ATOM    639  HA  ARG A  39      13.907  16.100  15.035  1.00  0.73           H  
ATOM    640 1HB  ARG A  39      15.818  14.942  16.095  1.00  0.73           H  
ATOM    641 2HB  ARG A  39      16.898  16.212  15.596  1.00  0.73           H  
ATOM    642 1HG  ARG A  39      14.512  16.974  17.184  1.00  0.73           H  
ATOM    643 2HG  ARG A  39      15.856  16.148  17.994  1.00  0.73           H  
ATOM    644 1HD  ARG A  39      17.358  17.872  17.147  1.00  0.73           H  
ATOM    645 2HD  ARG A  39      15.972  18.684  16.392  1.00  0.73           H  
ATOM    646  HE  ARG A  39      16.672  18.625  19.224  1.00  0.73           H  
ATOM    647 1HH1 ARG A  39      14.195  19.318  16.827  1.00  0.73           H  
ATOM    648 2HH1 ARG A  39      13.302  20.399  17.877  1.00  0.73           H  
ATOM    649 1HH2 ARG A  39      15.481  20.049  20.580  1.00  0.73           H  
ATOM    650 2HH2 ARG A  39      14.027  20.809  19.981  1.00  0.73           H  
ATOM    651  N   GLY A  40      14.010  18.515  14.199  1.00  0.75           N  
ATOM    652  CA  GLY A  40      14.125  19.964  13.972  1.00  0.75           C  
ATOM    653  C   GLY A  40      14.803  20.327  12.653  1.00  0.75           C  
ATOM    654  O   GLY A  40      15.234  21.462  12.464  1.00  0.75           O  
ATOM    655  H   GLY A  40      13.101  18.071  14.189  1.00  0.75           H  
ATOM    656 1HA  GLY A  40      13.129  20.407  13.996  1.00  0.75           H  
ATOM    657 2HA  GLY A  40      14.683  20.412  14.793  1.00  0.75           H  
ATOM    658  N   GLY A  41      14.911  19.361  11.753  1.00  0.77           N  
ATOM    659  CA  GLY A  41      15.622  19.534  10.494  1.00  0.77           C  
ATOM    660  C   GLY A  41      17.043  18.952  10.567  1.00  0.77           C  
ATOM    661  O   GLY A  41      17.696  18.768   9.529  1.00  0.77           O  
ATOM    662  H   GLY A  41      14.510  18.462  11.967  1.00  0.77           H  
ATOM    663 1HA  GLY A  41      15.067  19.044   9.695  1.00  0.77           H  
ATOM    664 2HA  GLY A  41      15.673  20.594  10.247  1.00  0.77           H  
ATOM    665  N   ASP A  42      17.528  18.652  11.776  1.00  0.76           N  
ATOM    666  CA  ASP A  42      18.840  18.028  11.921  1.00  0.76           C  
ATOM    667  C   ASP A  42      18.657  16.534  11.754  1.00  0.76           C  
ATOM    668  O   ASP A  42      17.559  16.011  11.964  1.00  0.76           O  
ATOM    669  CB  ASP A  42      19.505  18.371  13.252  1.00  0.76           C  
ATOM    670  CG  ASP A  42      20.015  19.812  13.291  1.00  0.76           C  
ATOM    671  OD1 ASP A  42      20.495  20.272  12.265  1.00  0.76           O  
ATOM    672  OD2 ASP A  42      19.943  20.442  14.312  1.00  0.76           O  
ATOM    673  H   ASP A  42      16.980  18.823  12.618  1.00  0.76           H  
ATOM    674  HA  ASP A  42      19.496  18.379  11.125  1.00  0.76           H  
ATOM    675 1HB  ASP A  42      18.791  18.226  14.065  1.00  0.76           H  
ATOM    676 2HB  ASP A  42      20.348  17.693  13.424  1.00  0.76           H  
ATOM    677  N   LYS A  43      19.705  15.829  11.344  1.00  0.74           N  
ATOM    678  CA  LYS A  43      19.565  14.392  11.161  1.00  0.74           C  
ATOM    679  C   LYS A  43      20.401  13.616  12.153  1.00  0.74           C  
ATOM    680  O   LYS A  43      21.632  13.607  12.094  1.00  0.74           O  
ATOM    681  CB  LYS A  43      19.908  14.003   9.729  1.00  0.74           C  
ATOM    682  CG  LYS A  43      18.730  14.116   8.697  1.00  0.74           C  
ATOM    683  CD  LYS A  43      18.321  15.561   8.331  1.00  0.74           C  
ATOM    684  CE  LYS A  43      19.449  16.375   7.715  1.00  0.74           C  
ATOM    685  NZ  LYS A  43      18.968  17.726   7.268  1.00  0.74           N  
ATOM    686  H   LYS A  43      20.613  16.278  11.211  1.00  0.74           H  
ATOM    687  HA  LYS A  43      18.529  14.113  11.332  1.00  0.74           H  
ATOM    688 1HB  LYS A  43      20.730  14.605   9.372  1.00  0.74           H  
ATOM    689 2HB  LYS A  43      20.240  12.967   9.733  1.00  0.74           H  
ATOM    690 1HG  LYS A  43      18.966  13.613   7.786  1.00  0.74           H  
ATOM    691 2HG  LYS A  43      17.881  13.604   9.133  1.00  0.74           H  
ATOM    692 1HD  LYS A  43      17.520  15.514   7.598  1.00  0.74           H  
ATOM    693 2HD  LYS A  43      17.940  16.079   9.193  1.00  0.74           H  
ATOM    694 1HE  LYS A  43      20.214  16.517   8.464  1.00  0.74           H  
ATOM    695 2HE  LYS A  43      19.874  15.842   6.865  1.00  0.74           H  
ATOM    696 1HZ  LYS A  43      19.733  18.257   6.888  1.00  0.74           H  
ATOM    697 2HZ  LYS A  43      18.252  17.632   6.570  1.00  0.74           H  
ATOM    698 3HZ  LYS A  43      18.572  18.216   8.093  1.00  0.74           H  
ATOM    699  N   ALA A  44      19.716  12.979  13.096  1.00  0.72           N  
ATOM    700  CA  ALA A  44      20.368  12.234  14.161  1.00  0.72           C  
ATOM    701  C   ALA A  44      21.108  11.043  13.597  1.00  0.72           C  
ATOM    702  O   ALA A  44      22.202  10.700  14.038  1.00  0.72           O  
ATOM    703  CB  ALA A  44      19.344  11.779  15.152  1.00  0.72           C  
ATOM    704  H   ALA A  44      18.698  12.982  13.037  1.00  0.72           H  
ATOM    705  HA  ALA A  44      21.091  12.888  14.651  1.00  0.72           H  
ATOM    706 1HB  ALA A  44      19.834  11.231  15.958  1.00  0.72           H  
ATOM    707 2HB  ALA A  44      18.827  12.645  15.557  1.00  0.72           H  
ATOM    708 3HB  ALA A  44      18.632  11.130  14.640  1.00  0.72           H  
ATOM    709  N   LEU A  45      20.479  10.422  12.607  1.00  0.69           N  
ATOM    710  CA  LEU A  45      21.049   9.263  11.934  1.00  0.69           C  
ATOM    711  C   LEU A  45      20.699   9.213  10.467  1.00  0.69           C  
ATOM    712  O   LEU A  45      19.530   9.245  10.077  1.00  0.69           O  
ATOM    713  CB  LEU A  45      20.591   7.948  12.592  1.00  0.69           C  
ATOM    714  CG  LEU A  45      21.028   6.630  11.899  1.00  0.69           C  
ATOM    715  CD1 LEU A  45      22.519   6.493  11.960  1.00  0.69           C  
ATOM    716  CD2 LEU A  45      20.358   5.456  12.592  1.00  0.69           C  
ATOM    717  H   LEU A  45      19.568  10.790  12.326  1.00  0.69           H  
ATOM    718  HA  LEU A  45      22.136   9.325  12.011  1.00  0.69           H  
ATOM    719 1HB  LEU A  45      20.982   7.924  13.608  1.00  0.69           H  
ATOM    720 2HB  LEU A  45      19.523   7.946  12.650  1.00  0.69           H  
ATOM    721  HG  LEU A  45      20.729   6.655  10.848  1.00  0.69           H  
ATOM    722 1HD1 LEU A  45      22.819   5.571  11.467  1.00  0.69           H  
ATOM    723 2HD1 LEU A  45      22.994   7.338  11.460  1.00  0.69           H  
ATOM    724 3HD1 LEU A  45      22.819   6.470  13.003  1.00  0.69           H  
ATOM    725 1HD2 LEU A  45      20.654   4.524  12.110  1.00  0.69           H  
ATOM    726 2HD2 LEU A  45      20.664   5.444  13.614  1.00  0.69           H  
ATOM    727 3HD2 LEU A  45      19.282   5.565  12.539  1.00  0.69           H  
ATOM    728  N   LEU A  46      21.732   9.091   9.659  1.00  0.67           N  
ATOM    729  CA  LEU A  46      21.596   8.922   8.234  1.00  0.67           C  
ATOM    730  C   LEU A  46      22.100   7.538   7.876  1.00  0.67           C  
ATOM    731  O   LEU A  46      23.194   7.143   8.295  1.00  0.67           O  
ATOM    732  CB  LEU A  46      22.498   9.914   7.503  1.00  0.67           C  
ATOM    733  CG  LEU A  46      22.314  11.382   7.778  1.00  0.67           C  
ATOM    734  CD1 LEU A  46      23.413  12.156   7.125  1.00  0.67           C  
ATOM    735  CD2 LEU A  46      21.066  11.804   7.216  1.00  0.67           C  
ATOM    736  H   LEU A  46      22.664   9.127  10.054  1.00  0.67           H  
ATOM    737  HA  LEU A  46      20.555   9.023   7.936  1.00  0.67           H  
ATOM    738 1HB  LEU A  46      23.530   9.666   7.722  1.00  0.67           H  
ATOM    739 2HB  LEU A  46      22.341   9.773   6.434  1.00  0.67           H  
ATOM    740  HG  LEU A  46      22.334  11.577   8.844  1.00  0.67           H  
ATOM    741 1HD1 LEU A  46      23.261  13.206   7.309  1.00  0.67           H  
ATOM    742 2HD1 LEU A  46      24.363  11.864   7.529  1.00  0.67           H  
ATOM    743 3HD1 LEU A  46      23.397  11.968   6.059  1.00  0.67           H  
ATOM    744 1HD2 LEU A  46      20.970  12.857   7.380  1.00  0.67           H  
ATOM    745 2HD2 LEU A  46      21.082  11.604   6.154  1.00  0.67           H  
ATOM    746 3HD2 LEU A  46      20.250  11.260   7.690  1.00  0.67           H  
ATOM    747  N   LEU A  47      21.366   6.844   7.029  1.00  0.66           N  
ATOM    748  CA  LEU A  47      21.834   5.580   6.497  1.00  0.66           C  
ATOM    749  C   LEU A  47      21.701   5.569   4.993  1.00  0.66           C  
ATOM    750  O   LEU A  47      20.608   5.746   4.443  1.00  0.66           O  
ATOM    751  CB  LEU A  47      21.043   4.408   7.050  1.00  0.66           C  
ATOM    752  CG  LEU A  47      21.402   3.098   6.457  1.00  0.66           C  
ATOM    753  CD1 LEU A  47      22.729   2.789   6.812  1.00  0.66           C  
ATOM    754  CD2 LEU A  47      20.527   2.088   6.946  1.00  0.66           C  
ATOM    755  H   LEU A  47      20.441   7.181   6.774  1.00  0.66           H  
ATOM    756  HA  LEU A  47      22.887   5.452   6.747  1.00  0.66           H  
ATOM    757 1HB  LEU A  47      21.203   4.352   8.127  1.00  0.66           H  
ATOM    758 2HB  LEU A  47      20.019   4.584   6.865  1.00  0.66           H  
ATOM    759  HG  LEU A  47      21.328   3.147   5.368  1.00  0.66           H  
ATOM    760 1HD1 LEU A  47      22.952   1.840   6.404  1.00  0.66           H  
ATOM    761 2HD1 LEU A  47      23.426   3.541   6.442  1.00  0.66           H  
ATOM    762 3HD1 LEU A  47      22.757   2.752   7.871  1.00  0.66           H  
ATOM    763 1HD2 LEU A  47      20.800   1.127   6.510  1.00  0.66           H  
ATOM    764 2HD2 LEU A  47      20.622   2.043   8.028  1.00  0.66           H  
ATOM    765 3HD2 LEU A  47      19.515   2.344   6.666  1.00  0.66           H  
ATOM    766  N   HIS A  48      22.819   5.356   4.327  1.00  0.67           N  
ATOM    767  CA  HIS A  48      22.848   5.298   2.886  1.00  0.67           C  
ATOM    768  C   HIS A  48      23.324   3.938   2.417  1.00  0.67           C  
ATOM    769  O   HIS A  48      24.382   3.454   2.831  1.00  0.67           O  
ATOM    770  CB  HIS A  48      23.774   6.386   2.350  1.00  0.67           C  
ATOM    771  CG  HIS A  48      23.304   7.782   2.589  1.00  0.67           C  
ATOM    772  ND1 HIS A  48      22.837   8.567   1.569  1.00  0.67           N  
ATOM    773  CD2 HIS A  48      23.211   8.533   3.719  1.00  0.67           C  
ATOM    774  CE1 HIS A  48      22.475   9.745   2.045  1.00  0.67           C  
ATOM    775  NE2 HIS A  48      22.683   9.751   3.354  1.00  0.67           N  
ATOM    776  H   HIS A  48      23.694   5.236   4.836  1.00  0.67           H  
ATOM    777  HA  HIS A  48      21.851   5.461   2.481  1.00  0.67           H  
ATOM    778 1HB  HIS A  48      24.751   6.276   2.807  1.00  0.67           H  
ATOM    779 2HB  HIS A  48      23.900   6.250   1.273  1.00  0.67           H  
ATOM    780  HD1 HIS A  48      22.817   8.264   0.589  1.00  0.67           H  
ATOM    781  HD2 HIS A  48      23.460   8.329   4.763  1.00  0.67           H  
ATOM    782  HE1 HIS A  48      22.075  10.508   1.379  1.00  0.67           H  
ATOM    783  N   TYR A  49      22.556   3.319   1.537  1.00  0.70           N  
ATOM    784  CA  TYR A  49      22.981   2.043   0.988  1.00  0.70           C  
ATOM    785  C   TYR A  49      23.304   2.268  -0.454  1.00  0.70           C  
ATOM    786  O   TYR A  49      22.405   2.492  -1.259  1.00  0.70           O  
ATOM    787  CB  TYR A  49      21.901   1.001   1.051  1.00  0.70           C  
ATOM    788  CG  TYR A  49      22.384  -0.317   0.693  1.00  0.70           C  
ATOM    789  CD1 TYR A  49      22.647  -1.170   1.672  1.00  0.70           C  
ATOM    790  CD2 TYR A  49      22.607  -0.666  -0.608  1.00  0.70           C  
ATOM    791  CE1 TYR A  49      23.115  -2.391   1.410  1.00  0.70           C  
ATOM    792  CE2 TYR A  49      23.078  -1.913  -0.883  1.00  0.70           C  
ATOM    793  CZ  TYR A  49      23.325  -2.770   0.124  1.00  0.70           C  
ATOM    794  OH  TYR A  49      23.750  -4.037  -0.117  1.00  0.70           O  
ATOM    795  H   TYR A  49      21.680   3.751   1.238  1.00  0.70           H  
ATOM    796  HA  TYR A  49      23.881   1.691   1.492  1.00  0.70           H  
ATOM    797 1HB  TYR A  49      21.465   0.961   2.051  1.00  0.70           H  
ATOM    798 2HB  TYR A  49      21.125   1.263   0.355  1.00  0.70           H  
ATOM    799  HD1 TYR A  49      22.456  -0.872   2.695  1.00  0.70           H  
ATOM    800  HD2 TYR A  49      22.408   0.039  -1.409  1.00  0.70           H  
ATOM    801  HE1 TYR A  49      23.302  -3.065   2.227  1.00  0.70           H  
ATOM    802  HE2 TYR A  49      23.255  -2.222  -1.895  1.00  0.70           H  
ATOM    803  HH  TYR A  49      23.228  -4.428  -0.868  1.00  0.70           H  
ATOM    804  N   LYS A  50      24.571   2.250  -0.797  1.00  0.76           N  
ATOM    805  CA  LYS A  50      24.938   2.565  -2.158  1.00  0.76           C  
ATOM    806  C   LYS A  50      25.122   1.279  -2.943  1.00  0.76           C  
ATOM    807  O   LYS A  50      25.861   0.393  -2.511  1.00  0.76           O  
ATOM    808  CB  LYS A  50      26.195   3.423  -2.125  1.00  0.76           C  
ATOM    809  CG  LYS A  50      25.974   4.813  -1.444  1.00  0.76           C  
ATOM    810  CD  LYS A  50      27.239   5.657  -1.447  1.00  0.76           C  
ATOM    811  CE  LYS A  50      27.096   6.963  -0.625  1.00  0.76           C  
ATOM    812  NZ  LYS A  50      26.122   7.955  -1.221  1.00  0.76           N  
ATOM    813  H   LYS A  50      25.295   2.019  -0.116  1.00  0.76           H  
ATOM    814  HA  LYS A  50      24.136   3.136  -2.628  1.00  0.76           H  
ATOM    815 1HB  LYS A  50      26.980   2.898  -1.575  1.00  0.76           H  
ATOM    816 2HB  LYS A  50      26.544   3.580  -3.134  1.00  0.76           H  
ATOM    817 1HG  LYS A  50      25.188   5.353  -1.976  1.00  0.76           H  
ATOM    818 2HG  LYS A  50      25.648   4.666  -0.411  1.00  0.76           H  
ATOM    819 1HD  LYS A  50      28.063   5.071  -1.037  1.00  0.76           H  
ATOM    820 2HD  LYS A  50      27.485   5.930  -2.468  1.00  0.76           H  
ATOM    821 1HE  LYS A  50      26.775   6.716   0.389  1.00  0.76           H  
ATOM    822 2HE  LYS A  50      28.078   7.431  -0.578  1.00  0.76           H  
ATOM    823 1HZ  LYS A  50      26.103   8.781  -0.648  1.00  0.76           H  
ATOM    824 2HZ  LYS A  50      26.414   8.204  -2.152  1.00  0.76           H  
ATOM    825 3HZ  LYS A  50      25.158   7.583  -1.263  1.00  0.76           H  
ATOM    826  N   PHE A  51      24.470   1.161  -4.100  1.00  0.85           N  
ATOM    827  CA  PHE A  51      24.631  -0.054  -4.888  1.00  0.85           C  
ATOM    828  C   PHE A  51      25.669   0.133  -5.984  1.00  0.85           C  
ATOM    829  O   PHE A  51      26.552  -0.700  -6.166  1.00  0.85           O  
ATOM    830  CB  PHE A  51      23.320  -0.477  -5.559  1.00  0.85           C  
ATOM    831  CG  PHE A  51      22.221  -0.898  -4.646  1.00  0.85           C  
ATOM    832  CD1 PHE A  51      21.359   0.036  -4.201  1.00  0.85           C  
ATOM    833  CD2 PHE A  51      22.017  -2.216  -4.266  1.00  0.85           C  
ATOM    834  CE1 PHE A  51      20.338  -0.257  -3.402  1.00  0.85           C  
ATOM    835  CE2 PHE A  51      20.956  -2.532  -3.425  1.00  0.85           C  
ATOM    836  CZ  PHE A  51      20.123  -1.535  -2.990  1.00  0.85           C  
ATOM    837  H   PHE A  51      23.862   1.906  -4.437  1.00  0.85           H  
ATOM    838  HA  PHE A  51      24.950  -0.843  -4.223  1.00  0.85           H  
ATOM    839 1HB  PHE A  51      22.951   0.340  -6.167  1.00  0.85           H  
ATOM    840 2HB  PHE A  51      23.523  -1.303  -6.240  1.00  0.85           H  
ATOM    841  HD1 PHE A  51      21.506   1.036  -4.497  1.00  0.85           H  
ATOM    842  HD2 PHE A  51      22.693  -2.994  -4.623  1.00  0.85           H  
ATOM    843  HE1 PHE A  51      19.696   0.544  -3.101  1.00  0.85           H  
ATOM    844  HE2 PHE A  51      20.788  -3.557  -3.110  1.00  0.85           H  
ATOM    845  HZ  PHE A  51      19.291  -1.761  -2.329  1.00  0.85           H  
ATOM    846  N   ASN A  52      25.564   1.244  -6.719  1.00  0.95           N  
ATOM    847  CA  ASN A  52      26.458   1.439  -7.870  1.00  0.95           C  
ATOM    848  C   ASN A  52      27.439   2.609  -7.774  1.00  0.95           C  
ATOM    849  O   ASN A  52      27.975   3.042  -8.790  1.00  0.95           O  
ATOM    850  CB  ASN A  52      25.653   1.552  -9.145  1.00  0.95           C  
ATOM    851  CG  ASN A  52      24.951   0.263  -9.492  1.00  0.95           C  
ATOM    852  OD1 ASN A  52      25.571  -0.722  -9.906  1.00  0.95           O  
ATOM    853  ND2 ASN A  52      23.662   0.265  -9.332  1.00  0.95           N  
ATOM    854  H   ASN A  52      24.822   1.915  -6.497  1.00  0.95           H  
ATOM    855  HA  ASN A  52      27.071   0.543  -7.967  1.00  0.95           H  
ATOM    856 1HB  ASN A  52      24.907   2.344  -9.039  1.00  0.95           H  
ATOM    857 2HB  ASN A  52      26.314   1.827  -9.969  1.00  0.95           H  
ATOM    858 1HD2 ASN A  52      23.118  -0.551  -9.540  1.00  0.95           H  
ATOM    859 2HD2 ASN A  52      23.215   1.094  -9.008  1.00  0.95           H  
ATOM    860  N   ALA A  53      27.712   3.116  -6.575  1.00  1.05           N  
ATOM    861  CA  ALA A  53      28.646   4.246  -6.443  1.00  1.05           C  
ATOM    862  C   ALA A  53      30.046   3.927  -6.976  1.00  1.05           C  
ATOM    863  O   ALA A  53      30.716   4.781  -7.555  1.00  1.05           O  
ATOM    864  CB  ALA A  53      28.761   4.656  -4.989  1.00  1.05           C  
ATOM    865  H   ALA A  53      27.254   2.733  -5.760  1.00  1.05           H  
ATOM    866  HA  ALA A  53      28.248   5.079  -7.023  1.00  1.05           H  
ATOM    867 1HB  ALA A  53      29.429   5.513  -4.906  1.00  1.05           H  
ATOM    868 2HB  ALA A  53      27.779   4.924  -4.623  1.00  1.05           H  
ATOM    869 3HB  ALA A  53      29.160   3.829  -4.404  1.00  1.05           H  
ATOM    870  N   ASN A  54      30.484   2.694  -6.749  1.00  1.11           N  
ATOM    871  CA  ASN A  54      31.796   2.220  -7.170  1.00  1.11           C  
ATOM    872  C   ASN A  54      31.755   0.767  -7.624  1.00  1.11           C  
ATOM    873  O   ASN A  54      32.786   0.109  -7.738  1.00  1.11           O  
ATOM    874  CB  ASN A  54      32.786   2.436  -6.049  1.00  1.11           C  
ATOM    875  CG  ASN A  54      32.397   1.698  -4.789  1.00  1.11           C  
ATOM    876  OD1 ASN A  54      31.492   0.844  -4.754  1.00  1.11           O  
ATOM    877  ND2 ASN A  54      33.081   2.023  -3.720  1.00  1.11           N  
ATOM    878  H   ASN A  54      29.875   2.066  -6.254  1.00  1.11           H  
ATOM    879  HA  ASN A  54      32.114   2.811  -8.030  1.00  1.11           H  
ATOM    880 1HB  ASN A  54      33.772   2.097  -6.366  1.00  1.11           H  
ATOM    881 2HB  ASN A  54      32.858   3.502  -5.830  1.00  1.11           H  
ATOM    882 1HD2 ASN A  54      32.885   1.577  -2.848  1.00  1.11           H  
ATOM    883 2HD2 ASN A  54      33.803   2.714  -3.776  1.00  1.11           H  
ATOM    884  N   ASN A  55      30.539   0.262  -7.810  1.00  1.11           N  
ATOM    885  CA  ASN A  55      30.232  -1.121  -8.198  1.00  1.11           C  
ATOM    886  C   ASN A  55      30.650  -2.183  -7.161  1.00  1.11           C  
ATOM    887  O   ASN A  55      30.610  -3.380  -7.455  1.00  1.11           O  
ATOM    888  CB  ASN A  55      30.855  -1.447  -9.552  1.00  1.11           C  
ATOM    889  CG  ASN A  55      30.302  -0.589 -10.660  1.00  1.11           C  
ATOM    890  OD1 ASN A  55      29.092  -0.356 -10.732  1.00  1.11           O  
ATOM    891  ND2 ASN A  55      31.168  -0.116 -11.521  1.00  1.11           N  
ATOM    892  H   ASN A  55      29.763   0.897  -7.708  1.00  1.11           H  
ATOM    893  HA  ASN A  55      29.147  -1.200  -8.301  1.00  1.11           H  
ATOM    894 1HB  ASN A  55      31.935  -1.337  -9.520  1.00  1.11           H  
ATOM    895 2HB  ASN A  55      30.650  -2.490  -9.792  1.00  1.11           H  
ATOM    896 1HD2 ASN A  55      30.857   0.461 -12.277  1.00  1.11           H  
ATOM    897 2HD2 ASN A  55      32.140  -0.332 -11.422  1.00  1.11           H  
ATOM    898  N   LYS A  56      31.002  -1.758  -5.942  1.00  1.05           N  
ATOM    899  CA  LYS A  56      31.354  -2.680  -4.863  1.00  1.05           C  
ATOM    900  C   LYS A  56      30.133  -3.044  -4.024  1.00  1.05           C  
ATOM    901  O   LYS A  56      30.013  -4.180  -3.562  1.00  1.05           O  
ATOM    902  CB  LYS A  56      32.423  -2.071  -3.949  1.00  1.05           C  
ATOM    903  CG  LYS A  56      32.960  -3.020  -2.884  1.00  1.05           C  
ATOM    904  CD  LYS A  56      34.107  -2.390  -2.083  1.00  1.05           C  
ATOM    905  CE  LYS A  56      34.691  -3.386  -1.086  1.00  1.05           C  
ATOM    906  NZ  LYS A  56      35.766  -2.786  -0.244  1.00  1.05           N  
ATOM    907  H   LYS A  56      31.058  -0.762  -5.751  1.00  1.05           H  
ATOM    908  HA  LYS A  56      31.746  -3.597  -5.302  1.00  1.05           H  
ATOM    909 1HB  LYS A  56      33.255  -1.698  -4.548  1.00  1.05           H  
ATOM    910 2HB  LYS A  56      31.996  -1.228  -3.416  1.00  1.05           H  
ATOM    911 1HG  LYS A  56      32.145  -3.270  -2.192  1.00  1.05           H  
ATOM    912 2HG  LYS A  56      33.308  -3.937  -3.353  1.00  1.05           H  
ATOM    913 1HD  LYS A  56      34.892  -2.050  -2.759  1.00  1.05           H  
ATOM    914 2HD  LYS A  56      33.730  -1.529  -1.525  1.00  1.05           H  
ATOM    915 1HE  LYS A  56      33.897  -3.748  -0.441  1.00  1.05           H  
ATOM    916 2HE  LYS A  56      35.109  -4.225  -1.637  1.00  1.05           H  
ATOM    917 1HZ  LYS A  56      36.115  -3.472   0.407  1.00  1.05           H  
ATOM    918 2HZ  LYS A  56      36.518  -2.450  -0.811  1.00  1.05           H  
ATOM    919 3HZ  LYS A  56      35.383  -2.009   0.319  1.00  1.05           H  
ATOM    920  N   ILE A  57      29.263  -2.042  -3.840  1.00  0.96           N  
ATOM    921  CA  ILE A  57      28.065  -2.040  -2.986  1.00  0.96           C  
ATOM    922  C   ILE A  57      28.476  -1.869  -1.511  1.00  0.96           C  
ATOM    923  O   ILE A  57      29.250  -2.660  -0.979  1.00  0.96           O  
ATOM    924  CB  ILE A  57      27.194  -3.305  -3.151  1.00  0.96           C  
ATOM    925  CG1 ILE A  57      26.669  -3.441  -4.594  1.00  0.96           C  
ATOM    926  CG2 ILE A  57      26.028  -3.180  -2.230  1.00  0.96           C  
ATOM    927  CD1 ILE A  57      26.024  -4.756  -4.879  1.00  0.96           C  
ATOM    928  H   ILE A  57      29.472  -1.181  -4.322  1.00  0.96           H  
ATOM    929  HA  ILE A  57      27.455  -1.191  -3.272  1.00  0.96           H  
ATOM    930  HB  ILE A  57      27.743  -4.197  -2.891  1.00  0.96           H  
ATOM    931 1HG1 ILE A  57      25.943  -2.692  -4.773  1.00  0.96           H  
ATOM    932 2HG1 ILE A  57      27.494  -3.297  -5.292  1.00  0.96           H  
ATOM    933 1HG2 ILE A  57      25.388  -4.054  -2.319  1.00  0.96           H  
ATOM    934 2HG2 ILE A  57      26.381  -3.092  -1.220  1.00  0.96           H  
ATOM    935 3HG2 ILE A  57      25.470  -2.291  -2.490  1.00  0.96           H  
ATOM    936 1HD1 ILE A  57      25.675  -4.773  -5.911  1.00  0.96           H  
ATOM    937 2HD1 ILE A  57      26.753  -5.555  -4.727  1.00  0.96           H  
ATOM    938 3HD1 ILE A  57      25.179  -4.899  -4.206  1.00  0.96           H  
ATOM    939  N   ARG A  58      28.029  -0.773  -0.881  1.00  0.86           N  
ATOM    940  CA  ARG A  58      28.510  -0.401   0.461  1.00  0.86           C  
ATOM    941  C   ARG A  58      27.498   0.372   1.305  1.00  0.86           C  
ATOM    942  O   ARG A  58      26.742   1.197   0.786  1.00  0.86           O  
ATOM    943  CB  ARG A  58      29.770   0.454   0.353  1.00  0.86           C  
ATOM    944  CG  ARG A  58      30.460   0.790   1.690  1.00  0.86           C  
ATOM    945  CD  ARG A  58      31.768   1.476   1.510  1.00  0.86           C  
ATOM    946  NE  ARG A  58      31.616   2.850   1.040  1.00  0.86           N  
ATOM    947  CZ  ARG A  58      32.607   3.764   1.032  1.00  0.86           C  
ATOM    948  NH1 ARG A  58      33.801   3.442   1.479  1.00  0.86           N  
ATOM    949  NH2 ARG A  58      32.384   4.986   0.580  1.00  0.86           N  
ATOM    950  H   ARG A  58      27.345  -0.191  -1.364  1.00  0.86           H  
ATOM    951  HA  ARG A  58      28.767  -1.316   0.995  1.00  0.86           H  
ATOM    952 1HB  ARG A  58      30.504  -0.066  -0.265  1.00  0.86           H  
ATOM    953 2HB  ARG A  58      29.529   1.395  -0.141  1.00  0.86           H  
ATOM    954 1HG  ARG A  58      29.836   1.465   2.270  1.00  0.86           H  
ATOM    955 2HG  ARG A  58      30.632  -0.119   2.259  1.00  0.86           H  
ATOM    956 1HD  ARG A  58      32.319   1.483   2.442  1.00  0.86           H  
ATOM    957 2HD  ARG A  58      32.348   0.926   0.767  1.00  0.86           H  
ATOM    958  HE  ARG A  58      30.709   3.129   0.693  1.00  0.86           H  
ATOM    959 1HH1 ARG A  58      33.976   2.506   1.831  1.00  0.86           H  
ATOM    960 2HH1 ARG A  58      34.543   4.126   1.476  1.00  0.86           H  
ATOM    961 1HH2 ARG A  58      31.474   5.242   0.226  1.00  0.86           H  
ATOM    962 2HH2 ARG A  58      33.131   5.666   0.580  1.00  0.86           H  
ATOM    963  N   ILE A  59      27.519   0.138   2.620  1.00  0.77           N  
ATOM    964  CA  ILE A  59      26.683   0.926   3.522  1.00  0.77           C  
ATOM    965  C   ILE A  59      27.466   2.041   4.218  1.00  0.77           C  
ATOM    966  O   ILE A  59      28.566   1.817   4.736  1.00  0.77           O  
ATOM    967  CB  ILE A  59      26.000   0.066   4.582  1.00  0.77           C  
ATOM    968  CG1 ILE A  59      25.101  -0.889   3.975  1.00  0.77           C  
ATOM    969  CG2 ILE A  59      25.214   0.931   5.433  1.00  0.77           C  
ATOM    970  CD1 ILE A  59      24.568  -1.954   4.955  1.00  0.77           C  
ATOM    971  H   ILE A  59      28.129  -0.582   3.017  1.00  0.77           H  
ATOM    972  HA  ILE A  59      25.897   1.397   2.936  1.00  0.77           H  
ATOM    973  HB  ILE A  59      26.741  -0.479   5.167  1.00  0.77           H  
ATOM    974 1HG1 ILE A  59      24.288  -0.323   3.598  1.00  0.77           H  
ATOM    975 2HG1 ILE A  59      25.602  -1.361   3.141  1.00  0.77           H  
ATOM    976 1HG2 ILE A  59      24.708   0.328   6.174  1.00  0.77           H  
ATOM    977 2HG2 ILE A  59      25.840   1.655   5.926  1.00  0.77           H  
ATOM    978 3HG2 ILE A  59      24.485   1.448   4.809  1.00  0.77           H  
ATOM    979 1HD1 ILE A  59      23.879  -2.623   4.443  1.00  0.77           H  
ATOM    980 2HD1 ILE A  59      25.399  -2.534   5.360  1.00  0.77           H  
ATOM    981 3HD1 ILE A  59      24.046  -1.460   5.773  1.00  0.77           H  
ATOM    982  N   VAL A  60      26.907   3.256   4.193  1.00  0.71           N  
ATOM    983  CA  VAL A  60      27.529   4.407   4.838  1.00  0.71           C  
ATOM    984  C   VAL A  60      26.585   4.996   5.901  1.00  0.71           C  
ATOM    985  O   VAL A  60      25.388   5.195   5.657  1.00  0.71           O  
ATOM    986  CB  VAL A  60      27.885   5.484   3.798  1.00  0.71           C  
ATOM    987  CG1 VAL A  60      28.563   6.679   4.497  1.00  0.71           C  
ATOM    988  CG2 VAL A  60      28.755   4.851   2.674  1.00  0.71           C  
ATOM    989  H   VAL A  60      26.009   3.372   3.724  1.00  0.71           H  
ATOM    990  HA  VAL A  60      28.444   4.084   5.329  1.00  0.71           H  
ATOM    991  HB  VAL A  60      26.974   5.863   3.353  1.00  0.71           H  
ATOM    992 1HG1 VAL A  60      28.792   7.443   3.764  1.00  0.71           H  
ATOM    993 2HG1 VAL A  60      27.900   7.096   5.251  1.00  0.71           H  
ATOM    994 3HG1 VAL A  60      29.483   6.345   4.975  1.00  0.71           H  
ATOM    995 1HG2 VAL A  60      28.988   5.606   1.928  1.00  0.71           H  
ATOM    996 2HG2 VAL A  60      29.668   4.458   3.080  1.00  0.71           H  
ATOM    997 3HG2 VAL A  60      28.200   4.039   2.198  1.00  0.71           H  
ATOM    998  N   PHE A  61      27.121   5.273   7.087  1.00  0.68           N  
ATOM    999  CA  PHE A  61      26.316   5.815   8.175  1.00  0.68           C  
ATOM   1000  C   PHE A  61      26.878   7.191   8.540  1.00  0.68           C  
ATOM   1001  O   PHE A  61      28.096   7.394   8.546  1.00  0.68           O  
ATOM   1002  CB  PHE A  61      26.454   4.927   9.402  1.00  0.68           C  
ATOM   1003  CG  PHE A  61      26.128   3.480   9.189  1.00  0.68           C  
ATOM   1004  CD1 PHE A  61      27.123   2.650   8.681  1.00  0.68           C  
ATOM   1005  CD2 PHE A  61      24.910   2.927   9.510  1.00  0.68           C  
ATOM   1006  CE1 PHE A  61      26.899   1.320   8.479  1.00  0.68           C  
ATOM   1007  CE2 PHE A  61      24.684   1.575   9.316  1.00  0.68           C  
ATOM   1008  CZ  PHE A  61      25.675   0.781   8.792  1.00  0.68           C  
ATOM   1009  H   PHE A  61      28.106   5.092   7.234  1.00  0.68           H  
ATOM   1010  HA  PHE A  61      25.277   5.907   7.865  1.00  0.68           H  
ATOM   1011 1HB  PHE A  61      27.461   4.991   9.777  1.00  0.68           H  
ATOM   1012 2HB  PHE A  61      25.802   5.313  10.177  1.00  0.68           H  
ATOM   1013  HD1 PHE A  61      28.098   3.075   8.437  1.00  0.68           H  
ATOM   1014  HD2 PHE A  61      24.122   3.562   9.918  1.00  0.68           H  
ATOM   1015  HE1 PHE A  61      27.691   0.691   8.073  1.00  0.68           H  
ATOM   1016  HE2 PHE A  61      23.717   1.139   9.569  1.00  0.68           H  
ATOM   1017  HZ  PHE A  61      25.493  -0.280   8.631  1.00  0.68           H  
ATOM   1018  N   CYS A  62      26.008   8.139   8.859  1.00  0.68           N  
ATOM   1019  CA  CYS A  62      26.481   9.474   9.251  1.00  0.68           C  
ATOM   1020  C   CYS A  62      25.398  10.220  10.040  1.00  0.68           C  
ATOM   1021  O   CYS A  62      24.360   9.651  10.376  1.00  0.68           O  
ATOM   1022  CB  CYS A  62      26.923  10.259   7.994  1.00  0.68           C  
ATOM   1023  SG  CYS A  62      27.772  11.837   8.276  1.00  0.68           S  
ATOM   1024  H   CYS A  62      25.010   7.925   8.811  1.00  0.68           H  
ATOM   1025  HA  CYS A  62      27.355   9.358   9.895  1.00  0.68           H  
ATOM   1026 1HB  CYS A  62      27.592   9.640   7.410  1.00  0.68           H  
ATOM   1027 2HB  CYS A  62      26.063  10.447   7.370  1.00  0.68           H  
ATOM   1028  HG  CYS A  62      26.853  12.337   9.134  1.00  0.68           H  
ATOM   1029  N   SER A  63      25.650  11.486  10.352  1.00  0.69           N  
ATOM   1030  CA  SER A  63      24.665  12.358  10.989  1.00  0.69           C  
ATOM   1031  C   SER A  63      24.948  13.778  10.502  1.00  0.69           C  
ATOM   1032  O   SER A  63      26.065  14.053  10.033  1.00  0.69           O  
ATOM   1033  CB  SER A  63      24.769  12.302  12.496  1.00  0.69           C  
ATOM   1034  OG  SER A  63      25.967  12.879  12.922  1.00  0.69           O  
ATOM   1035  H   SER A  63      26.544  11.875  10.113  1.00  0.69           H  
ATOM   1036  HA  SER A  63      23.658  12.070  10.685  1.00  0.69           H  
ATOM   1037 1HB  SER A  63      23.928  12.831  12.945  1.00  0.69           H  
ATOM   1038 2HB  SER A  63      24.715  11.265  12.831  1.00  0.69           H  
ATOM   1039  HG  SER A  63      25.879  13.823  12.724  1.00  0.69           H  
ATOM   1040  N   THR A  64      23.952  14.662  10.604  1.00  0.71           N  
ATOM   1041  CA  THR A  64      24.124  16.063  10.201  1.00  0.71           C  
ATOM   1042  C   THR A  64      23.576  17.046  11.239  1.00  0.71           C  
ATOM   1043  O   THR A  64      22.415  16.943  11.646  1.00  0.71           O  
ATOM   1044  CB  THR A  64      23.425  16.327   8.863  1.00  0.71           C  
ATOM   1045  OG1 THR A  64      23.939  15.466   7.868  1.00  0.71           O  
ATOM   1046  CG2 THR A  64      23.612  17.730   8.420  1.00  0.71           C  
ATOM   1047  H   THR A  64      23.068  14.352  11.011  1.00  0.71           H  
ATOM   1048  HA  THR A  64      25.186  16.256  10.088  1.00  0.71           H  
ATOM   1049  HB  THR A  64      22.384  16.134   8.980  1.00  0.71           H  
ATOM   1050  HG1 THR A  64      24.858  15.687   7.688  1.00  0.71           H  
ATOM   1051 1HG2 THR A  64      23.101  17.879   7.472  1.00  0.71           H  
ATOM   1052 2HG2 THR A  64      23.206  18.410   9.164  1.00  0.71           H  
ATOM   1053 3HG2 THR A  64      24.660  17.916   8.293  1.00  0.71           H  
ATOM   1054  N   ASP A  65      24.382  18.044  11.608  1.00  0.73           N  
ATOM   1055  CA  ASP A  65      23.968  19.058  12.588  1.00  0.73           C  
ATOM   1056  C   ASP A  65      24.117  20.451  11.980  1.00  0.73           C  
ATOM   1057  O   ASP A  65      25.219  20.821  11.580  1.00  0.73           O  
ATOM   1058  CB  ASP A  65      24.837  18.971  13.851  1.00  0.73           C  
ATOM   1059  CG  ASP A  65      24.750  17.622  14.612  1.00  0.73           C  
ATOM   1060  OD1 ASP A  65      23.726  17.319  15.165  1.00  0.73           O  
ATOM   1061  OD2 ASP A  65      25.731  16.916  14.622  1.00  0.73           O  
ATOM   1062  H   ASP A  65      25.314  18.088  11.190  1.00  0.73           H  
ATOM   1063  HA  ASP A  65      22.920  18.906  12.850  1.00  0.73           H  
ATOM   1064 1HB  ASP A  65      25.878  19.151  13.581  1.00  0.73           H  
ATOM   1065 2HB  ASP A  65      24.538  19.769  14.535  1.00  0.73           H  
ATOM   1066  N   ASN A  66      23.033  21.224  11.880  1.00  0.76           N  
ATOM   1067  CA  ASN A  66      23.095  22.563  11.282  1.00  0.76           C  
ATOM   1068  C   ASN A  66      23.684  22.508   9.874  1.00  0.76           C  
ATOM   1069  O   ASN A  66      24.482  23.358   9.483  1.00  0.76           O  
ATOM   1070  CB  ASN A  66      23.907  23.516  12.151  1.00  0.76           C  
ATOM   1071  CG  ASN A  66      23.288  23.770  13.502  1.00  0.76           C  
ATOM   1072  OD1 ASN A  66      22.095  24.070  13.616  1.00  0.76           O  
ATOM   1073  ND2 ASN A  66      24.088  23.655  14.535  1.00  0.76           N  
ATOM   1074  H   ASN A  66      22.124  20.883  12.207  1.00  0.76           H  
ATOM   1075  HA  ASN A  66      22.077  22.945  11.195  1.00  0.76           H  
ATOM   1076 1HB  ASN A  66      24.917  23.142  12.294  1.00  0.76           H  
ATOM   1077 2HB  ASN A  66      23.996  24.470  11.631  1.00  0.76           H  
ATOM   1078 1HD2 ASN A  66      23.736  23.811  15.459  1.00  0.76           H  
ATOM   1079 2HD2 ASN A  66      25.049  23.413  14.400  1.00  0.76           H  
ATOM   1080  N   ASN A  67      23.273  21.486   9.129  1.00  0.78           N  
ATOM   1081  CA  ASN A  67      23.685  21.187   7.755  1.00  0.78           C  
ATOM   1082  C   ASN A  67      25.155  20.744   7.612  1.00  0.78           C  
ATOM   1083  O   ASN A  67      25.623  20.521   6.493  1.00  0.78           O  
ATOM   1084  CB  ASN A  67      23.420  22.376   6.841  1.00  0.78           C  
ATOM   1085  CG  ASN A  67      21.969  22.772   6.808  1.00  0.78           C  
ATOM   1086  OD1 ASN A  67      21.072  21.920   6.782  1.00  0.78           O  
ATOM   1087  ND2 ASN A  67      21.720  24.057   6.815  1.00  0.78           N  
ATOM   1088  H   ASN A  67      22.615  20.859   9.567  1.00  0.78           H  
ATOM   1089  HA  ASN A  67      23.072  20.363   7.397  1.00  0.78           H  
ATOM   1090 1HB  ASN A  67      24.023  23.232   7.125  1.00  0.78           H  
ATOM   1091 2HB  ASN A  67      23.719  22.107   5.829  1.00  0.78           H  
ATOM   1092 1HD2 ASN A  67      20.775  24.385   6.795  1.00  0.78           H  
ATOM   1093 2HD2 ASN A  67      22.477  24.712   6.839  1.00  0.78           H  
ATOM   1094  N   LYS A  68      25.863  20.532   8.723  1.00  0.79           N  
ATOM   1095  CA  LYS A  68      27.232  20.038   8.663  1.00  0.79           C  
ATOM   1096  C   LYS A  68      27.306  18.534   8.868  1.00  0.79           C  
ATOM   1097  O   LYS A  68      26.819  18.009   9.874  1.00  0.79           O  
ATOM   1098  CB  LYS A  68      28.091  20.724   9.721  1.00  0.79           C  
ATOM   1099  CG  LYS A  68      29.563  20.316   9.696  1.00  0.79           C  
ATOM   1100  CD  LYS A  68      30.375  21.053  10.751  1.00  0.79           C  
ATOM   1101  CE  LYS A  68      31.831  20.609  10.727  1.00  0.79           C  
ATOM   1102  NZ  LYS A  68      32.645  21.318  11.754  1.00  0.79           N  
ATOM   1103  H   LYS A  68      25.471  20.737   9.640  1.00  0.79           H  
ATOM   1104  HA  LYS A  68      27.641  20.264   7.679  1.00  0.79           H  
ATOM   1105 1HB  LYS A  68      28.032  21.805   9.589  1.00  0.79           H  
ATOM   1106 2HB  LYS A  68      27.692  20.497  10.711  1.00  0.79           H  
ATOM   1107 1HG  LYS A  68      29.643  19.241   9.878  1.00  0.79           H  
ATOM   1108 2HG  LYS A  68      29.981  20.526   8.713  1.00  0.79           H  
ATOM   1109 1HD  LYS A  68      30.323  22.127  10.570  1.00  0.79           H  
ATOM   1110 2HD  LYS A  68      29.956  20.846  11.735  1.00  0.79           H  
ATOM   1111 1HE  LYS A  68      31.878  19.536  10.914  1.00  0.79           H  
ATOM   1112 2HE  LYS A  68      32.250  20.814   9.742  1.00  0.79           H  
ATOM   1113 1HZ  LYS A  68      33.602  20.998  11.707  1.00  0.79           H  
ATOM   1114 2HZ  LYS A  68      32.615  22.313  11.581  1.00  0.79           H  
ATOM   1115 3HZ  LYS A  68      32.271  21.126  12.673  1.00  0.79           H  
ATOM   1116  N   TRP A  69      27.897  17.814   7.922  1.00  0.80           N  
ATOM   1117  CA  TRP A  69      27.996  16.373   8.121  1.00  0.80           C  
ATOM   1118  C   TRP A  69      29.160  16.042   9.033  1.00  0.80           C  
ATOM   1119  O   TRP A  69      30.218  16.675   8.961  1.00  0.80           O  
ATOM   1120  CB  TRP A  69      28.146  15.613   6.808  1.00  0.80           C  
ATOM   1121  CG  TRP A  69      26.917  15.607   5.976  1.00  0.80           C  
ATOM   1122  CD1 TRP A  69      26.056  16.642   5.755  1.00  0.80           C  
ATOM   1123  CD2 TRP A  69      26.378  14.474   5.260  1.00  0.80           C  
ATOM   1124  NE1 TRP A  69      25.030  16.232   4.946  1.00  0.80           N  
ATOM   1125  CE2 TRP A  69      25.213  14.904   4.634  1.00  0.80           C  
ATOM   1126  CE3 TRP A  69      26.790  13.148   5.104  1.00  0.80           C  
ATOM   1127  CZ2 TRP A  69      24.446  14.053   3.855  1.00  0.80           C  
ATOM   1128  CZ3 TRP A  69      26.023  12.292   4.329  1.00  0.80           C  
ATOM   1129  CH2 TRP A  69      24.885  12.735   3.719  1.00  0.80           C  
ATOM   1130  H   TRP A  69      28.275  18.256   7.095  1.00  0.80           H  
ATOM   1131  HA  TRP A  69      27.084  16.022   8.600  1.00  0.80           H  
ATOM   1132 1HB  TRP A  69      28.954  16.051   6.226  1.00  0.80           H  
ATOM   1133 2HB  TRP A  69      28.426  14.581   7.022  1.00  0.80           H  
ATOM   1134  HD1 TRP A  69      26.164  17.650   6.158  1.00  0.80           H  
ATOM   1135  HE1 TRP A  69      24.264  16.808   4.630  1.00  0.80           H  
ATOM   1136  HE3 TRP A  69      27.697  12.799   5.585  1.00  0.80           H  
ATOM   1137  HZ2 TRP A  69      23.533  14.384   3.363  1.00  0.80           H  
ATOM   1138  HZ3 TRP A  69      26.349  11.258   4.216  1.00  0.80           H  
ATOM   1139  HH2 TRP A  69      24.305  12.038   3.116  1.00  0.80           H  
ATOM   1140  N   GLY A  70      28.970  15.022   9.856  1.00  0.79           N  
ATOM   1141  CA  GLY A  70      30.024  14.535  10.728  1.00  0.79           C  
ATOM   1142  C   GLY A  70      30.817  13.425  10.055  1.00  0.79           C  
ATOM   1143  O   GLY A  70      30.733  13.231   8.841  1.00  0.79           O  
ATOM   1144  H   GLY A  70      28.050  14.580   9.879  1.00  0.79           H  
ATOM   1145 1HA  GLY A  70      30.688  15.356  10.996  1.00  0.79           H  
ATOM   1146 2HA  GLY A  70      29.583  14.161  11.651  1.00  0.79           H  
ATOM   1147  N   THR A  71      31.604  12.710  10.847  1.00  0.78           N  
ATOM   1148  CA  THR A  71      32.429  11.628  10.330  1.00  0.78           C  
ATOM   1149  C   THR A  71      31.583  10.496   9.761  1.00  0.78           C  
ATOM   1150  O   THR A  71      30.665  10.010  10.424  1.00  0.78           O  
ATOM   1151  CB  THR A  71      33.346  11.076  11.438  1.00  0.78           C  
ATOM   1152  OG1 THR A  71      34.185  12.133  11.931  1.00  0.78           O  
ATOM   1153  CG2 THR A  71      34.212   9.941  10.917  1.00  0.78           C  
ATOM   1154  H   THR A  71      31.632  12.924  11.831  1.00  0.78           H  
ATOM   1155  HA  THR A  71      33.050  12.021   9.524  1.00  0.78           H  
ATOM   1156  HB  THR A  71      32.735  10.702  12.256  1.00  0.78           H  
ATOM   1157  HG1 THR A  71      34.824  11.772  12.554  1.00  0.78           H  
ATOM   1158 1HG2 THR A  71      34.847   9.571  11.720  1.00  0.78           H  
ATOM   1159 2HG2 THR A  71      33.580   9.129  10.559  1.00  0.78           H  
ATOM   1160 3HG2 THR A  71      34.834  10.300  10.100  1.00  0.78           H  
ATOM   1161  N   LYS A  72      31.910  10.063   8.548  1.00  0.78           N  
ATOM   1162  CA  LYS A  72      31.195   8.954   7.934  1.00  0.78           C  
ATOM   1163  C   LYS A  72      31.770   7.633   8.413  1.00  0.78           C  
ATOM   1164  O   LYS A  72      32.991   7.471   8.480  1.00  0.78           O  
ATOM   1165  CB  LYS A  72      31.287   9.041   6.412  1.00  0.78           C  
ATOM   1166  CG  LYS A  72      30.558  10.243   5.815  1.00  0.78           C  
ATOM   1167  CD  LYS A  72      30.715  10.298   4.303  1.00  0.78           C  
ATOM   1168  CE  LYS A  72      29.972  11.485   3.714  1.00  0.78           C  
ATOM   1169  NZ  LYS A  72      30.190  11.603   2.244  1.00  0.78           N  
ATOM   1170  H   LYS A  72      32.662  10.514   8.050  1.00  0.78           H  
ATOM   1171  HA  LYS A  72      30.146   8.997   8.234  1.00  0.78           H  
ATOM   1172 1HB  LYS A  72      32.331   9.091   6.112  1.00  0.78           H  
ATOM   1173 2HB  LYS A  72      30.863   8.136   5.979  1.00  0.78           H  
ATOM   1174 1HG  LYS A  72      29.500  10.167   6.050  1.00  0.78           H  
ATOM   1175 2HG  LYS A  72      30.941  11.165   6.260  1.00  0.78           H  
ATOM   1176 1HD  LYS A  72      31.772  10.380   4.050  1.00  0.78           H  
ATOM   1177 2HD  LYS A  72      30.326   9.383   3.862  1.00  0.78           H  
ATOM   1178 1HE  LYS A  72      28.912  11.359   3.901  1.00  0.78           H  
ATOM   1179 2HE  LYS A  72      30.311  12.400   4.201  1.00  0.78           H  
ATOM   1180 1HZ  LYS A  72      29.676  12.398   1.891  1.00  0.78           H  
ATOM   1181 2HZ  LYS A  72      31.175  11.729   2.057  1.00  0.78           H  
ATOM   1182 3HZ  LYS A  72      29.867  10.764   1.788  1.00  0.78           H  
ATOM   1183  N   GLN A  73      30.897   6.672   8.672  1.00  0.79           N  
ATOM   1184  CA  GLN A  73      31.319   5.334   9.057  1.00  0.79           C  
ATOM   1185  C   GLN A  73      30.862   4.387   7.970  1.00  0.79           C  
ATOM   1186  O   GLN A  73      29.809   4.604   7.377  1.00  0.79           O  
ATOM   1187  CB  GLN A  73      30.716   4.944  10.406  1.00  0.79           C  
ATOM   1188  CG  GLN A  73      31.145   5.832  11.568  1.00  0.79           C  
ATOM   1189  CD  GLN A  73      30.523   5.413  12.907  1.00  0.79           C  
ATOM   1190  OE1 GLN A  73      29.305   5.272  13.046  1.00  0.79           O  
ATOM   1191  NE2 GLN A  73      31.381   5.206  13.901  1.00  0.79           N  
ATOM   1192  H   GLN A  73      29.902   6.886   8.612  1.00  0.79           H  
ATOM   1193  HA  GLN A  73      32.406   5.295   9.118  1.00  0.79           H  
ATOM   1194 1HB  GLN A  73      29.639   4.968  10.344  1.00  0.79           H  
ATOM   1195 2HB  GLN A  73      31.007   3.937  10.633  1.00  0.79           H  
ATOM   1196 1HG  GLN A  73      32.230   5.788  11.660  1.00  0.79           H  
ATOM   1197 2HG  GLN A  73      30.834   6.860  11.354  1.00  0.79           H  
ATOM   1198 1HE2 GLN A  73      31.048   4.923  14.802  1.00  0.79           H  
ATOM   1199 2HE2 GLN A  73      32.362   5.328  13.749  1.00  0.79           H  
ATOM   1200  N   THR A  74      31.633   3.352   7.673  1.00  0.84           N  
ATOM   1201  CA  THR A  74      31.199   2.481   6.587  1.00  0.84           C  
ATOM   1202  C   THR A  74      31.239   0.995   6.913  1.00  0.84           C  
ATOM   1203  O   THR A  74      31.937   0.565   7.836  1.00  0.84           O  
ATOM   1204  CB  THR A  74      32.060   2.745   5.334  1.00  0.84           C  
ATOM   1205  OG1 THR A  74      33.416   2.357   5.592  1.00  0.84           O  
ATOM   1206  CG2 THR A  74      32.045   4.230   4.960  1.00  0.84           C  
ATOM   1207  H   THR A  74      32.497   3.178   8.168  1.00  0.84           H  
ATOM   1208  HA  THR A  74      30.169   2.721   6.345  1.00  0.84           H  
ATOM   1209  HB  THR A  74      31.660   2.161   4.514  1.00  0.84           H  
ATOM   1210  HG1 THR A  74      33.439   1.429   5.837  1.00  0.84           H  
ATOM   1211 1HG2 THR A  74      32.642   4.387   4.069  1.00  0.84           H  
ATOM   1212 2HG2 THR A  74      31.035   4.535   4.778  1.00  0.84           H  
ATOM   1213 3HG2 THR A  74      32.456   4.827   5.767  1.00  0.84           H  
ATOM   1214  N   ASN A  75      30.524   0.213   6.097  1.00  0.89           N  
ATOM   1215  CA  ASN A  75      30.520  -1.240   6.204  1.00  0.89           C  
ATOM   1216  C   ASN A  75      30.387  -1.923   4.829  1.00  0.89           C  
ATOM   1217  O   ASN A  75      29.290  -2.015   4.254  1.00  0.89           O  
ATOM   1218  CB  ASN A  75      29.414  -1.685   7.134  1.00  0.89           C  
ATOM   1219  CG  ASN A  75      29.443  -3.151   7.451  1.00  0.89           C  
ATOM   1220  OD1 ASN A  75      30.031  -3.995   6.748  1.00  0.89           O  
ATOM   1221  ND2 ASN A  75      28.793  -3.472   8.539  1.00  0.89           N  
ATOM   1222  H   ASN A  75      29.938   0.668   5.398  1.00  0.89           H  
ATOM   1223  HA  ASN A  75      31.475  -1.554   6.628  1.00  0.89           H  
ATOM   1224 1HB  ASN A  75      29.485  -1.127   8.070  1.00  0.89           H  
ATOM   1225 2HB  ASN A  75      28.450  -1.445   6.688  1.00  0.89           H  
ATOM   1226 1HD2 ASN A  75      28.749  -4.419   8.858  1.00  0.89           H  
ATOM   1227 2HD2 ASN A  75      28.342  -2.749   9.066  1.00  0.89           H  
ATOM   1228  N   ASP A  76      31.519  -2.433   4.326  1.00  0.96           N  
ATOM   1229  CA  ASP A  76      31.616  -3.081   3.011  1.00  0.96           C  
ATOM   1230  C   ASP A  76      30.807  -4.370   2.889  1.00  0.96           C  
ATOM   1231  O   ASP A  76      30.587  -4.862   1.786  1.00  0.96           O  
ATOM   1232  CB  ASP A  76      33.066  -3.378   2.635  1.00  0.96           C  
ATOM   1233  CG  ASP A  76      33.869  -2.137   2.246  1.00  0.96           C  
ATOM   1234  OD1 ASP A  76      33.291  -1.099   2.066  1.00  0.96           O  
ATOM   1235  OD2 ASP A  76      35.067  -2.261   2.045  1.00  0.96           O  
ATOM   1236  H   ASP A  76      32.364  -2.342   4.874  1.00  0.96           H  
ATOM   1237  HA  ASP A  76      31.223  -2.390   2.268  1.00  0.96           H  
ATOM   1238 1HB  ASP A  76      33.561  -3.862   3.478  1.00  0.96           H  
ATOM   1239 2HB  ASP A  76      33.078  -4.082   1.808  1.00  0.96           H  
ATOM   1240  N   ARG A  77      30.414  -4.960   4.020  1.00  1.01           N  
ATOM   1241  CA  ARG A  77      29.627  -6.193   4.005  1.00  1.01           C  
ATOM   1242  C   ARG A  77      28.351  -5.984   3.216  1.00  1.01           C  
ATOM   1243  O   ARG A  77      27.865  -6.876   2.516  1.00  1.01           O  
ATOM   1244  CB  ARG A  77      29.214  -6.576   5.418  1.00  1.01           C  
ATOM   1245  CG  ARG A  77      28.462  -7.880   5.589  1.00  1.01           C  
ATOM   1246  CD  ARG A  77      28.137  -8.100   7.036  1.00  1.01           C  
ATOM   1247  NE  ARG A  77      27.426  -9.347   7.277  1.00  1.01           N  
ATOM   1248  CZ  ARG A  77      26.990  -9.761   8.489  1.00  1.01           C  
ATOM   1249  NH1 ARG A  77      27.176  -9.008   9.553  1.00  1.01           N  
ATOM   1250  NH2 ARG A  77      26.387 -10.932   8.609  1.00  1.01           N  
ATOM   1251  H   ARG A  77      30.592  -4.520   4.921  1.00  1.01           H  
ATOM   1252  HA  ARG A  77      30.213  -6.989   3.547  1.00  1.01           H  
ATOM   1253 1HB  ARG A  77      30.089  -6.606   6.061  1.00  1.01           H  
ATOM   1254 2HB  ARG A  77      28.547  -5.806   5.803  1.00  1.01           H  
ATOM   1255 1HG  ARG A  77      27.527  -7.834   5.024  1.00  1.01           H  
ATOM   1256 2HG  ARG A  77      29.069  -8.710   5.232  1.00  1.01           H  
ATOM   1257 1HD  ARG A  77      29.060  -8.119   7.613  1.00  1.01           H  
ATOM   1258 2HD  ARG A  77      27.511  -7.279   7.387  1.00  1.01           H  
ATOM   1259  HE  ARG A  77      27.265  -9.955   6.485  1.00  1.01           H  
ATOM   1260 1HH1 ARG A  77      27.638  -8.114   9.469  1.00  1.01           H  
ATOM   1261 2HH1 ARG A  77      26.851  -9.323  10.459  1.00  1.01           H  
ATOM   1262 1HH2 ARG A  77      26.248 -11.515   7.795  1.00  1.01           H  
ATOM   1263 2HH2 ARG A  77      26.092 -11.257   9.521  1.00  1.01           H  
ATOM   1264  N   ALA A  78      27.809  -4.781   3.379  1.00  1.03           N  
ATOM   1265  CA  ALA A  78      26.536  -4.355   2.853  1.00  1.03           C  
ATOM   1266  C   ALA A  78      25.485  -5.432   3.118  1.00  1.03           C  
ATOM   1267  O   ALA A  78      25.657  -6.213   4.056  1.00  1.03           O  
ATOM   1268  CB  ALA A  78      26.699  -4.041   1.386  1.00  1.03           C  
ATOM   1269  H   ALA A  78      28.337  -4.083   3.901  1.00  1.03           H  
ATOM   1270  HA  ALA A  78      26.245  -3.462   3.374  1.00  1.03           H  
ATOM   1271 1HB  ALA A  78      25.796  -3.686   1.000  1.00  1.03           H  
ATOM   1272 2HB  ALA A  78      27.457  -3.274   1.269  1.00  1.03           H  
ATOM   1273 3HB  ALA A  78      27.007  -4.935   0.845  1.00  1.03           H  
ATOM   1274  N   LEU A  79      24.362  -5.441   2.377  1.00  1.00           N  
ATOM   1275  CA  LEU A  79      23.380  -6.511   2.535  1.00  1.00           C  
ATOM   1276  C   LEU A  79      22.327  -6.567   1.420  1.00  1.00           C  
ATOM   1277  O   LEU A  79      22.077  -7.618   0.835  1.00  1.00           O  
ATOM   1278  CB  LEU A  79      22.694  -6.482   3.887  1.00  1.00           C  
ATOM   1279  CG  LEU A  79      21.834  -7.710   4.165  1.00  1.00           C  
ATOM   1280  CD1 LEU A  79      21.829  -7.954   5.619  1.00  1.00           C  
ATOM   1281  CD2 LEU A  79      20.460  -7.458   3.666  1.00  1.00           C  
ATOM   1282  H   LEU A  79      24.227  -4.785   1.619  1.00  1.00           H  
ATOM   1283  HA  LEU A  79      23.930  -7.451   2.496  1.00  1.00           H  
ATOM   1284 1HB  LEU A  79      23.409  -6.404   4.684  1.00  1.00           H  
ATOM   1285 2HB  LEU A  79      22.043  -5.610   3.926  1.00  1.00           H  
ATOM   1286  HG  LEU A  79      22.244  -8.592   3.674  1.00  1.00           H  
ATOM   1287 1HD1 LEU A  79      21.203  -8.814   5.862  1.00  1.00           H  
ATOM   1288 2HD1 LEU A  79      22.846  -8.134   5.965  1.00  1.00           H  
ATOM   1289 3HD1 LEU A  79      21.459  -7.097   6.066  1.00  1.00           H  
ATOM   1290 1HD2 LEU A  79      19.831  -8.317   3.890  1.00  1.00           H  
ATOM   1291 2HD2 LEU A  79      20.079  -6.592   4.143  1.00  1.00           H  
ATOM   1292 3HD2 LEU A  79      20.484  -7.299   2.607  1.00  1.00           H  
ATOM   1293  N   PHE A  80      21.658  -5.421   1.193  1.00  0.93           N  
ATOM   1294  CA  PHE A  80      20.506  -5.324   0.289  1.00  0.93           C  
ATOM   1295  C   PHE A  80      20.862  -5.680  -1.145  1.00  0.93           C  
ATOM   1296  O   PHE A  80      21.922  -5.298  -1.657  1.00  0.93           O  
ATOM   1297  CB  PHE A  80      19.919  -3.904   0.285  1.00  0.93           C  
ATOM   1298  CG  PHE A  80      19.095  -3.414   1.511  1.00  0.93           C  
ATOM   1299  CD1 PHE A  80      19.689  -2.780   2.589  1.00  0.93           C  
ATOM   1300  CD2 PHE A  80      17.721  -3.486   1.518  1.00  0.93           C  
ATOM   1301  CE1 PHE A  80      18.940  -2.255   3.629  1.00  0.93           C  
ATOM   1302  CE2 PHE A  80      16.970  -2.961   2.562  1.00  0.93           C  
ATOM   1303  CZ  PHE A  80      17.584  -2.349   3.613  1.00  0.93           C  
ATOM   1304  H   PHE A  80      21.943  -4.595   1.696  1.00  0.93           H  
ATOM   1305  HA  PHE A  80      19.744  -6.012   0.638  1.00  0.93           H  
ATOM   1306 1HB  PHE A  80      20.687  -3.198   0.120  1.00  0.93           H  
ATOM   1307 2HB  PHE A  80      19.278  -3.829  -0.576  1.00  0.93           H  
ATOM   1308  HD1 PHE A  80      20.744  -2.692   2.622  1.00  0.93           H  
ATOM   1309  HD2 PHE A  80      17.224  -3.946   0.685  1.00  0.93           H  
ATOM   1310  HE1 PHE A  80      19.436  -1.759   4.462  1.00  0.93           H  
ATOM   1311  HE2 PHE A  80      15.885  -3.021   2.538  1.00  0.93           H  
ATOM   1312  HZ  PHE A  80      17.000  -1.931   4.426  1.00  0.93           H  
ATOM   1313  N   VAL A  81      19.952  -6.418  -1.774  1.00  0.85           N  
ATOM   1314  CA  VAL A  81      20.055  -6.899  -3.142  1.00  0.85           C  
ATOM   1315  C   VAL A  81      18.839  -6.458  -3.980  1.00  0.85           C  
ATOM   1316  O   VAL A  81      17.705  -6.615  -3.525  1.00  0.85           O  
ATOM   1317  CB  VAL A  81      20.122  -8.443  -3.139  1.00  0.85           C  
ATOM   1318  CG1 VAL A  81      20.187  -8.985  -4.544  1.00  0.85           C  
ATOM   1319  CG2 VAL A  81      21.308  -8.893  -2.338  1.00  0.85           C  
ATOM   1320  H   VAL A  81      19.128  -6.673  -1.250  1.00  0.85           H  
ATOM   1321  HA  VAL A  81      20.989  -6.533  -3.545  1.00  0.85           H  
ATOM   1322  HB  VAL A  81      19.214  -8.836  -2.692  1.00  0.85           H  
ATOM   1323 1HG1 VAL A  81      20.209 -10.076  -4.504  1.00  0.85           H  
ATOM   1324 2HG1 VAL A  81      19.309  -8.670  -5.100  1.00  0.85           H  
ATOM   1325 3HG1 VAL A  81      21.082  -8.623  -5.037  1.00  0.85           H  
ATOM   1326 1HG2 VAL A  81      21.337  -9.982  -2.324  1.00  0.85           H  
ATOM   1327 2HG2 VAL A  81      22.222  -8.507  -2.787  1.00  0.85           H  
ATOM   1328 3HG2 VAL A  81      21.223  -8.528  -1.323  1.00  0.85           H  
ATOM   1329  N   PRO A  82      19.024  -5.907  -5.188  1.00  0.77           N  
ATOM   1330  CA  PRO A  82      17.953  -5.504  -6.078  1.00  0.77           C  
ATOM   1331  C   PRO A  82      16.980  -6.639  -6.318  1.00  0.77           C  
ATOM   1332  O   PRO A  82      17.384  -7.790  -6.488  1.00  0.77           O  
ATOM   1333  CB  PRO A  82      18.715  -5.123  -7.346  1.00  0.77           C  
ATOM   1334  CG  PRO A  82      20.066  -4.667  -6.847  1.00  0.77           C  
ATOM   1335  CD  PRO A  82      20.381  -5.583  -5.696  1.00  0.77           C  
ATOM   1336  HA  PRO A  82      17.429  -4.646  -5.677  1.00  0.77           H  
ATOM   1337 1HB  PRO A  82      18.763  -5.979  -8.035  1.00  0.77           H  
ATOM   1338 2HB  PRO A  82      18.180  -4.322  -7.872  1.00  0.77           H  
ATOM   1339 1HG  PRO A  82      20.806  -4.719  -7.660  1.00  0.77           H  
ATOM   1340 2HG  PRO A  82      20.009  -3.608  -6.541  1.00  0.77           H  
ATOM   1341 1HD  PRO A  82      20.904  -6.479  -6.045  1.00  0.77           H  
ATOM   1342 2HD  PRO A  82      20.962  -5.004  -4.980  1.00  0.77           H  
ATOM   1343  N   SER A  83      15.694  -6.291  -6.333  1.00  0.70           N  
ATOM   1344  CA  SER A  83      14.536  -7.164  -6.528  1.00  0.70           C  
ATOM   1345  C   SER A  83      14.125  -7.956  -5.283  1.00  0.70           C  
ATOM   1346  O   SER A  83      13.070  -8.597  -5.287  1.00  0.70           O  
ATOM   1347  CB  SER A  83      14.762  -8.139  -7.670  1.00  0.70           C  
ATOM   1348  OG  SER A  83      15.440  -9.297  -7.260  1.00  0.70           O  
ATOM   1349  H   SER A  83      15.454  -5.321  -6.166  1.00  0.70           H  
ATOM   1350  HA  SER A  83      13.696  -6.523  -6.802  1.00  0.70           H  
ATOM   1351 1HB  SER A  83      13.805  -8.410  -8.110  1.00  0.70           H  
ATOM   1352 2HB  SER A  83      15.346  -7.647  -8.443  1.00  0.70           H  
ATOM   1353  HG  SER A  83      16.246  -8.982  -6.829  1.00  0.70           H  
ATOM   1354  N   GLU A  84      14.927  -7.926  -4.216  1.00  0.66           N  
ATOM   1355  CA  GLU A  84      14.576  -8.693  -3.027  1.00  0.66           C  
ATOM   1356  C   GLU A  84      13.898  -7.838  -1.957  1.00  0.66           C  
ATOM   1357  O   GLU A  84      14.093  -6.615  -1.904  1.00  0.66           O  
ATOM   1358  CB  GLU A  84      15.804  -9.412  -2.474  1.00  0.66           C  
ATOM   1359  CG  GLU A  84      16.376 -10.483  -3.415  1.00  0.66           C  
ATOM   1360  CD  GLU A  84      17.545 -11.270  -2.839  1.00  0.66           C  
ATOM   1361  OE1 GLU A  84      17.928 -11.012  -1.724  1.00  0.66           O  
ATOM   1362  OE2 GLU A  84      18.048 -12.130  -3.524  1.00  0.66           O  
ATOM   1363  H   GLU A  84      15.799  -7.391  -4.221  1.00  0.66           H  
ATOM   1364  HA  GLU A  84      13.867  -9.466  -3.321  1.00  0.66           H  
ATOM   1365 1HB  GLU A  84      16.598  -8.708  -2.357  1.00  0.66           H  
ATOM   1366 2HB  GLU A  84      15.587  -9.851  -1.499  1.00  0.66           H  
ATOM   1367 1HG  GLU A  84      15.580 -11.175  -3.683  1.00  0.66           H  
ATOM   1368 2HG  GLU A  84      16.706  -9.983  -4.331  1.00  0.66           H  
ATOM   1369  N   THR A  85      13.078  -8.506  -1.130  1.00  0.64           N  
ATOM   1370  CA  THR A  85      12.364  -7.882  -0.015  1.00  0.64           C  
ATOM   1371  C   THR A  85      13.156  -8.011   1.277  1.00  0.64           C  
ATOM   1372  O   THR A  85      13.636  -9.096   1.612  1.00  0.64           O  
ATOM   1373  CB  THR A  85      10.965  -8.508   0.184  1.00  0.64           C  
ATOM   1374  OG1 THR A  85      10.192  -8.327  -1.018  1.00  0.64           O  
ATOM   1375  CG2 THR A  85      10.226  -7.812   1.364  1.00  0.64           C  
ATOM   1376  H   THR A  85      12.969  -9.499  -1.273  1.00  0.64           H  
ATOM   1377  HA  THR A  85      12.242  -6.829  -0.227  1.00  0.64           H  
ATOM   1378  HB  THR A  85      11.066  -9.571   0.390  1.00  0.64           H  
ATOM   1379  HG1 THR A  85       9.959  -7.403  -1.118  1.00  0.64           H  
ATOM   1380 1HG2 THR A  85       9.238  -8.251   1.487  1.00  0.64           H  
ATOM   1381 2HG2 THR A  85      10.789  -7.938   2.287  1.00  0.64           H  
ATOM   1382 3HG2 THR A  85      10.122  -6.748   1.148  1.00  0.64           H  
ATOM   1383  N   PHE A  86      13.298  -6.889   1.978  1.00  0.62           N  
ATOM   1384  CA  PHE A  86      14.054  -6.821   3.225  1.00  0.62           C  
ATOM   1385  C   PHE A  86      13.309  -6.138   4.361  1.00  0.62           C  
ATOM   1386  O   PHE A  86      12.506  -5.221   4.144  1.00  0.62           O  
ATOM   1387  CB  PHE A  86      15.344  -6.045   2.988  1.00  0.62           C  
ATOM   1388  CG  PHE A  86      16.227  -6.683   2.009  1.00  0.62           C  
ATOM   1389  CD1 PHE A  86      16.104  -6.400   0.682  1.00  0.62           C  
ATOM   1390  CD2 PHE A  86      17.166  -7.586   2.405  1.00  0.62           C  
ATOM   1391  CE1 PHE A  86      16.893  -7.005  -0.227  1.00  0.62           C  
ATOM   1392  CE2 PHE A  86      17.958  -8.218   1.487  1.00  0.62           C  
ATOM   1393  CZ  PHE A  86      17.820  -7.933   0.174  1.00  0.62           C  
ATOM   1394  H   PHE A  86      12.851  -6.049   1.616  1.00  0.62           H  
ATOM   1395  HA  PHE A  86      14.294  -7.837   3.539  1.00  0.62           H  
ATOM   1396 1HB  PHE A  86      15.082  -5.072   2.617  1.00  0.62           H  
ATOM   1397 2HB  PHE A  86      15.887  -5.918   3.925  1.00  0.62           H  
ATOM   1398  HD1 PHE A  86      15.353  -5.679   0.353  1.00  0.62           H  
ATOM   1399  HD2 PHE A  86      17.267  -7.806   3.458  1.00  0.62           H  
ATOM   1400  HE1 PHE A  86      16.769  -6.758  -1.279  1.00  0.62           H  
ATOM   1401  HE2 PHE A  86      18.697  -8.952   1.805  1.00  0.62           H  
ATOM   1402  HZ  PHE A  86      18.445  -8.445  -0.553  1.00  0.62           H  
ATOM   1403  N   THR A  87      13.623  -6.545   5.593  1.00  0.62           N  
ATOM   1404  CA  THR A  87      13.084  -5.853   6.762  1.00  0.62           C  
ATOM   1405  C   THR A  87      14.194  -5.164   7.544  1.00  0.62           C  
ATOM   1406  O   THR A  87      15.070  -5.809   8.124  1.00  0.62           O  
ATOM   1407  CB  THR A  87      12.363  -6.811   7.713  1.00  0.62           C  
ATOM   1408  OG1 THR A  87      11.284  -7.458   7.023  1.00  0.62           O  
ATOM   1409  CG2 THR A  87      11.791  -6.008   8.869  1.00  0.62           C  
ATOM   1410  H   THR A  87      14.239  -7.345   5.719  1.00  0.62           H  
ATOM   1411  HA  THR A  87      12.382  -5.089   6.437  1.00  0.62           H  
ATOM   1412  HB  THR A  87      13.059  -7.562   8.086  1.00  0.62           H  
ATOM   1413  HG1 THR A  87      10.694  -6.795   6.660  1.00  0.62           H  
ATOM   1414 1HG2 THR A  87      11.265  -6.669   9.554  1.00  0.62           H  
ATOM   1415 2HG2 THR A  87      12.597  -5.505   9.397  1.00  0.62           H  
ATOM   1416 3HG2 THR A  87      11.097  -5.263   8.475  1.00  0.62           H  
ATOM   1417  N   PHE A  88      14.141  -3.844   7.561  1.00  0.62           N  
ATOM   1418  CA  PHE A  88      15.137  -3.002   8.202  1.00  0.62           C  
ATOM   1419  C   PHE A  88      14.676  -2.560   9.576  1.00  0.62           C  
ATOM   1420  O   PHE A  88      13.571  -2.035   9.736  1.00  0.62           O  
ATOM   1421  CB  PHE A  88      15.387  -1.816   7.294  1.00  0.62           C  
ATOM   1422  CG  PHE A  88      16.271  -0.823   7.734  1.00  0.62           C  
ATOM   1423  CD1 PHE A  88      17.595  -1.002   7.746  1.00  0.62           C  
ATOM   1424  CD2 PHE A  88      15.752   0.343   8.121  1.00  0.62           C  
ATOM   1425  CE1 PHE A  88      18.386  -0.019   8.156  1.00  0.62           C  
ATOM   1426  CE2 PHE A  88      16.519   1.346   8.535  1.00  0.62           C  
ATOM   1427  CZ  PHE A  88      17.850   1.173   8.564  1.00  0.62           C  
ATOM   1428  H   PHE A  88      13.364  -3.382   7.093  1.00  0.62           H  
ATOM   1429  HA  PHE A  88      16.062  -3.571   8.315  1.00  0.62           H  
ATOM   1430 1HB  PHE A  88      15.762  -2.191   6.350  1.00  0.62           H  
ATOM   1431 2HB  PHE A  88      14.432  -1.338   7.078  1.00  0.62           H  
ATOM   1432  HD1 PHE A  88      18.009  -1.926   7.424  1.00  0.62           H  
ATOM   1433  HD2 PHE A  88      14.695   0.443   8.080  1.00  0.62           H  
ATOM   1434  HE1 PHE A  88      19.449  -0.175   8.156  1.00  0.62           H  
ATOM   1435  HE2 PHE A  88      16.070   2.285   8.839  1.00  0.62           H  
ATOM   1436  HZ  PHE A  88      18.491   1.978   8.900  1.00  0.62           H  
ATOM   1437  N   VAL A  89      15.513  -2.788  10.577  1.00  0.62           N  
ATOM   1438  CA  VAL A  89      15.153  -2.435  11.933  1.00  0.62           C  
ATOM   1439  C   VAL A  89      16.192  -1.550  12.610  1.00  0.62           C  
ATOM   1440  O   VAL A  89      17.393  -1.839  12.590  1.00  0.62           O  
ATOM   1441  CB  VAL A  89      14.955  -3.713  12.776  1.00  0.62           C  
ATOM   1442  CG1 VAL A  89      14.578  -3.341  14.184  1.00  0.62           C  
ATOM   1443  CG2 VAL A  89      13.902  -4.598  12.123  1.00  0.62           C  
ATOM   1444  H   VAL A  89      16.409  -3.230  10.401  1.00  0.62           H  
ATOM   1445  HA  VAL A  89      14.213  -1.897  11.903  1.00  0.62           H  
ATOM   1446  HB  VAL A  89      15.896  -4.258  12.826  1.00  0.62           H  
ATOM   1447 1HG1 VAL A  89      14.448  -4.237  14.785  1.00  0.62           H  
ATOM   1448 2HG1 VAL A  89      15.354  -2.725  14.627  1.00  0.62           H  
ATOM   1449 3HG1 VAL A  89      13.647  -2.786  14.144  1.00  0.62           H  
ATOM   1450 1HG2 VAL A  89      13.772  -5.501  12.713  1.00  0.62           H  
ATOM   1451 2HG2 VAL A  89      12.968  -4.064  12.069  1.00  0.62           H  
ATOM   1452 3HG2 VAL A  89      14.224  -4.871  11.121  1.00  0.62           H  
ATOM   1453  N   ILE A  90      15.724  -0.466  13.223  1.00  0.64           N  
ATOM   1454  CA  ILE A  90      16.617   0.401  13.977  1.00  0.64           C  
ATOM   1455  C   ILE A  90      16.187   0.430  15.434  1.00  0.64           C  
ATOM   1456  O   ILE A  90      15.036   0.747  15.744  1.00  0.64           O  
ATOM   1457  CB  ILE A  90      16.659   1.841  13.445  1.00  0.64           C  
ATOM   1458  CG1 ILE A  90      17.132   1.888  12.024  1.00  0.64           C  
ATOM   1459  CG2 ILE A  90      17.592   2.689  14.320  1.00  0.64           C  
ATOM   1460  CD1 ILE A  90      17.003   3.264  11.447  1.00  0.64           C  
ATOM   1461  H   ILE A  90      14.722  -0.278  13.185  1.00  0.64           H  
ATOM   1462  HA  ILE A  90      17.625  -0.001  13.929  1.00  0.64           H  
ATOM   1463  HB  ILE A  90      15.676   2.260  13.475  1.00  0.64           H  
ATOM   1464 1HG1 ILE A  90      18.160   1.584  11.987  1.00  0.64           H  
ATOM   1465 2HG1 ILE A  90      16.549   1.195  11.423  1.00  0.64           H  
ATOM   1466 1HG2 ILE A  90      17.616   3.713  13.952  1.00  0.64           H  
ATOM   1467 2HG2 ILE A  90      17.236   2.686  15.349  1.00  0.64           H  
ATOM   1468 3HG2 ILE A  90      18.593   2.259  14.279  1.00  0.64           H  
ATOM   1469 1HD1 ILE A  90      17.362   3.297  10.436  1.00  0.64           H  
ATOM   1470 2HD1 ILE A  90      15.958   3.562  11.466  1.00  0.64           H  
ATOM   1471 3HD1 ILE A  90      17.591   3.950  12.047  1.00  0.64           H  
ATOM   1472  N   VAL A  91      17.104   0.110  16.333  1.00  0.67           N  
ATOM   1473  CA  VAL A  91      16.776   0.101  17.749  1.00  0.67           C  
ATOM   1474  C   VAL A  91      17.511   1.231  18.446  1.00  0.67           C  
ATOM   1475  O   VAL A  91      18.725   1.395  18.289  1.00  0.67           O  
ATOM   1476  CB  VAL A  91      17.163  -1.233  18.391  1.00  0.67           C  
ATOM   1477  CG1 VAL A  91      16.802  -1.206  19.883  1.00  0.67           C  
ATOM   1478  CG2 VAL A  91      16.507  -2.378  17.632  1.00  0.67           C  
ATOM   1479  H   VAL A  91      18.036  -0.152  16.016  1.00  0.67           H  
ATOM   1480  HA  VAL A  91      15.705   0.253  17.876  1.00  0.67           H  
ATOM   1481  HB  VAL A  91      18.225  -1.349  18.337  1.00  0.67           H  
ATOM   1482 1HG1 VAL A  91      17.099  -2.143  20.348  1.00  0.67           H  
ATOM   1483 2HG1 VAL A  91      17.320  -0.384  20.376  1.00  0.67           H  
ATOM   1484 3HG1 VAL A  91      15.727  -1.069  20.001  1.00  0.67           H  
ATOM   1485 1HG2 VAL A  91      16.802  -3.324  18.077  1.00  0.67           H  
ATOM   1486 2HG2 VAL A  91      15.440  -2.283  17.671  1.00  0.67           H  
ATOM   1487 3HG2 VAL A  91      16.834  -2.352  16.592  1.00  0.67           H  
ATOM   1488  N   VAL A  92      16.777   2.032  19.198  1.00  0.70           N  
ATOM   1489  CA  VAL A  92      17.392   3.162  19.867  1.00  0.70           C  
ATOM   1490  C   VAL A  92      17.942   2.671  21.203  1.00  0.70           C  
ATOM   1491  O   VAL A  92      17.219   2.077  22.002  1.00  0.70           O  
ATOM   1492  CB  VAL A  92      16.335   4.253  20.076  1.00  0.70           C  
ATOM   1493  CG1 VAL A  92      16.927   5.481  20.776  1.00  0.70           C  
ATOM   1494  CG2 VAL A  92      15.704   4.586  18.741  1.00  0.70           C  
ATOM   1495  H   VAL A  92      15.775   1.854  19.308  1.00  0.70           H  
ATOM   1496  HA  VAL A  92      18.211   3.552  19.259  1.00  0.70           H  
ATOM   1497  HB  VAL A  92      15.560   3.859  20.739  1.00  0.70           H  
ATOM   1498 1HG1 VAL A  92      16.148   6.228  20.939  1.00  0.70           H  
ATOM   1499 2HG1 VAL A  92      17.359   5.207  21.731  1.00  0.70           H  
ATOM   1500 3HG1 VAL A  92      17.713   5.914  20.153  1.00  0.70           H  
ATOM   1501 1HG2 VAL A  92      14.939   5.307  18.892  1.00  0.70           H  
ATOM   1502 2HG2 VAL A  92      16.446   4.974  18.073  1.00  0.70           H  
ATOM   1503 3HG2 VAL A  92      15.264   3.681  18.313  1.00  0.70           H  
ATOM   1504  N   GLN A  93      19.224   2.877  21.443  1.00  0.73           N  
ATOM   1505  CA  GLN A  93      19.853   2.412  22.669  1.00  0.73           C  
ATOM   1506  C   GLN A  93      20.403   3.661  23.374  1.00  0.73           C  
ATOM   1507  O   GLN A  93      20.707   4.632  22.696  1.00  0.73           O  
ATOM   1508  CB  GLN A  93      20.940   1.379  22.329  1.00  0.73           C  
ATOM   1509  CG  GLN A  93      20.417   0.188  21.511  1.00  0.73           C  
ATOM   1510  CD  GLN A  93      21.417  -0.979  21.399  1.00  0.73           C  
ATOM   1511  OE1 GLN A  93      21.060  -2.131  21.713  1.00  0.73           O  
ATOM   1512  NE2 GLN A  93      22.656  -0.718  21.000  1.00  0.73           N  
ATOM   1513  H   GLN A  93      19.809   3.351  20.754  1.00  0.73           H  
ATOM   1514  HA  GLN A  93      19.096   1.944  23.289  1.00  0.73           H  
ATOM   1515 1HB  GLN A  93      21.704   1.866  21.745  1.00  0.73           H  
ATOM   1516 2HB  GLN A  93      21.408   0.983  23.208  1.00  0.73           H  
ATOM   1517 1HG  GLN A  93      19.503  -0.180  21.976  1.00  0.73           H  
ATOM   1518 2HG  GLN A  93      20.202   0.539  20.496  1.00  0.73           H  
ATOM   1519 1HE2 GLN A  93      23.328  -1.453  20.935  1.00  0.73           H  
ATOM   1520 2HE2 GLN A  93      22.942   0.222  20.773  1.00  0.73           H  
ATOM   1521  N   PRO A  94      20.648   3.665  24.696  1.00  0.75           N  
ATOM   1522  CA  PRO A  94      21.051   4.837  25.476  1.00  0.75           C  
ATOM   1523  C   PRO A  94      22.143   5.728  24.871  1.00  0.75           C  
ATOM   1524  O   PRO A  94      22.177   6.922  25.170  1.00  0.75           O  
ATOM   1525  CB  PRO A  94      21.544   4.193  26.773  1.00  0.75           C  
ATOM   1526  CG  PRO A  94      20.713   2.933  26.901  1.00  0.75           C  
ATOM   1527  CD  PRO A  94      20.570   2.416  25.493  1.00  0.75           C  
ATOM   1528  HA  PRO A  94      20.156   5.442  25.678  1.00  0.75           H  
ATOM   1529 1HB  PRO A  94      22.625   3.995  26.707  1.00  0.75           H  
ATOM   1530 2HB  PRO A  94      21.398   4.888  27.612  1.00  0.75           H  
ATOM   1531 1HG  PRO A  94      21.215   2.215  27.568  1.00  0.75           H  
ATOM   1532 2HG  PRO A  94      19.742   3.169  27.365  1.00  0.75           H  
ATOM   1533 1HD  PRO A  94      21.411   1.753  25.276  1.00  0.75           H  
ATOM   1534 2HD  PRO A  94      19.602   1.917  25.397  1.00  0.75           H  
ATOM   1535  N   ALA A  95      23.066   5.170  24.086  1.00  0.76           N  
ATOM   1536  CA  ALA A  95      24.112   6.002  23.499  1.00  0.76           C  
ATOM   1537  C   ALA A  95      24.312   5.760  22.002  1.00  0.76           C  
ATOM   1538  O   ALA A  95      25.323   6.209  21.439  1.00  0.76           O  
ATOM   1539  CB  ALA A  95      25.426   5.746  24.204  1.00  0.76           C  
ATOM   1540  H   ALA A  95      23.030   4.188  23.868  1.00  0.76           H  
ATOM   1541  HA  ALA A  95      23.826   7.046  23.629  1.00  0.76           H  
ATOM   1542 1HB  ALA A  95      26.195   6.394  23.787  1.00  0.76           H  
ATOM   1543 2HB  ALA A  95      25.311   5.955  25.268  1.00  0.76           H  
ATOM   1544 3HB  ALA A  95      25.711   4.704  24.065  1.00  0.76           H  
ATOM   1545  N   ASN A  96      23.395   5.042  21.354  1.00  0.75           N  
ATOM   1546  CA  ASN A  96      23.588   4.720  19.932  1.00  0.75           C  
ATOM   1547  C   ASN A  96      22.366   4.132  19.239  1.00  0.75           C  
ATOM   1548  O   ASN A  96      21.356   3.826  19.869  1.00  0.75           O  
ATOM   1549  CB  ASN A  96      24.793   3.795  19.769  1.00  0.75           C  
ATOM   1550  CG  ASN A  96      24.691   2.545  20.541  1.00  0.75           C  
ATOM   1551  OD1 ASN A  96      23.733   1.790  20.368  1.00  0.75           O  
ATOM   1552  ND2 ASN A  96      25.656   2.299  21.398  1.00  0.75           N  
ATOM   1553  H   ASN A  96      22.542   4.764  21.839  1.00  0.75           H  
ATOM   1554  HA  ASN A  96      23.798   5.635  19.402  1.00  0.75           H  
ATOM   1555 1HB  ASN A  96      24.883   3.513  18.733  1.00  0.75           H  
ATOM   1556 2HB  ASN A  96      25.711   4.288  20.036  1.00  0.75           H  
ATOM   1557 1HD2 ASN A  96      25.640   1.466  21.950  1.00  0.75           H  
ATOM   1558 2HD2 ASN A  96      26.412   2.947  21.498  1.00  0.75           H  
ATOM   1559  N   PHE A  97      22.484   3.905  17.938  1.00  0.74           N  
ATOM   1560  CA  PHE A  97      21.422   3.203  17.250  1.00  0.74           C  
ATOM   1561  C   PHE A  97      21.968   1.882  16.750  1.00  0.74           C  
ATOM   1562  O   PHE A  97      23.069   1.825  16.193  1.00  0.74           O  
ATOM   1563  CB  PHE A  97      20.908   3.990  16.053  1.00  0.74           C  
ATOM   1564  CG  PHE A  97      20.319   5.339  16.372  1.00  0.74           C  
ATOM   1565  CD1 PHE A  97      21.148   6.459  16.444  1.00  0.74           C  
ATOM   1566  CD2 PHE A  97      18.963   5.502  16.604  1.00  0.74           C  
ATOM   1567  CE1 PHE A  97      20.622   7.702  16.731  1.00  0.74           C  
ATOM   1568  CE2 PHE A  97      18.447   6.753  16.902  1.00  0.74           C  
ATOM   1569  CZ  PHE A  97      19.283   7.845  16.962  1.00  0.74           C  
ATOM   1570  H   PHE A  97      23.314   4.219  17.442  1.00  0.74           H  
ATOM   1571  HA  PHE A  97      20.601   3.006  17.939  1.00  0.74           H  
ATOM   1572 1HB  PHE A  97      21.729   4.138  15.352  1.00  0.74           H  
ATOM   1573 2HB  PHE A  97      20.157   3.406  15.547  1.00  0.74           H  
ATOM   1574  HD1 PHE A  97      22.224   6.346  16.262  1.00  0.74           H  
ATOM   1575  HD2 PHE A  97      18.308   4.634  16.554  1.00  0.74           H  
ATOM   1576  HE1 PHE A  97      21.276   8.577  16.777  1.00  0.74           H  
ATOM   1577  HE2 PHE A  97      17.381   6.879  17.088  1.00  0.74           H  
ATOM   1578  HZ  PHE A  97      18.890   8.820  17.197  1.00  0.74           H  
ATOM   1579  N   LYS A  98      21.201   0.824  16.933  1.00  0.72           N  
ATOM   1580  CA  LYS A  98      21.598  -0.483  16.436  1.00  0.72           C  
ATOM   1581  C   LYS A  98      20.807  -0.766  15.185  1.00  0.72           C  
ATOM   1582  O   LYS A  98      19.577  -0.693  15.193  1.00  0.72           O  
ATOM   1583  CB  LYS A  98      21.382  -1.552  17.506  1.00  0.72           C  
ATOM   1584  CG  LYS A  98      21.760  -2.981  17.148  1.00  0.72           C  
ATOM   1585  CD  LYS A  98      21.683  -3.871  18.407  1.00  0.72           C  
ATOM   1586  CE  LYS A  98      20.237  -4.002  18.919  1.00  0.72           C  
ATOM   1587  NZ  LYS A  98      20.121  -4.926  20.102  1.00  0.72           N  
ATOM   1588  H   LYS A  98      20.312   0.936  17.421  1.00  0.72           H  
ATOM   1589  HA  LYS A  98      22.654  -0.466  16.168  1.00  0.72           H  
ATOM   1590 1HB  LYS A  98      21.960  -1.284  18.381  1.00  0.72           H  
ATOM   1591 2HB  LYS A  98      20.350  -1.554  17.802  1.00  0.72           H  
ATOM   1592 1HG  LYS A  98      21.081  -3.365  16.384  1.00  0.72           H  
ATOM   1593 2HG  LYS A  98      22.777  -3.001  16.751  1.00  0.72           H  
ATOM   1594 1HD  LYS A  98      22.067  -4.860  18.178  1.00  0.72           H  
ATOM   1595 2HD  LYS A  98      22.295  -3.438  19.199  1.00  0.72           H  
ATOM   1596 1HE  LYS A  98      19.883  -3.015  19.214  1.00  0.72           H  
ATOM   1597 2HE  LYS A  98      19.607  -4.378  18.114  1.00  0.72           H  
ATOM   1598 1HZ  LYS A  98      19.157  -4.962  20.398  1.00  0.72           H  
ATOM   1599 2HZ  LYS A  98      20.427  -5.855  19.862  1.00  0.72           H  
ATOM   1600 3HZ  LYS A  98      20.693  -4.574  20.868  1.00  0.72           H  
ATOM   1601  N   VAL A  99      21.508  -1.055  14.103  1.00  0.71           N  
ATOM   1602  CA  VAL A  99      20.844  -1.294  12.842  1.00  0.71           C  
ATOM   1603  C   VAL A  99      20.966  -2.761  12.460  1.00  0.71           C  
ATOM   1604  O   VAL A  99      22.076  -3.324  12.440  1.00  0.71           O  
ATOM   1605  CB  VAL A  99      21.455  -0.405  11.748  1.00  0.71           C  
ATOM   1606  CG1 VAL A  99      20.767  -0.673  10.452  1.00  0.71           C  
ATOM   1607  CG2 VAL A  99      21.364   1.092  12.161  1.00  0.71           C  
ATOM   1608  H   VAL A  99      22.527  -1.083  14.138  1.00  0.71           H  
ATOM   1609  HA  VAL A  99      19.788  -1.045  12.941  1.00  0.71           H  
ATOM   1610  HB  VAL A  99      22.507  -0.669  11.618  1.00  0.71           H  
ATOM   1611 1HG1 VAL A  99      21.212  -0.055   9.674  1.00  0.71           H  
ATOM   1612 2HG1 VAL A  99      20.871  -1.725  10.183  1.00  0.71           H  
ATOM   1613 3HG1 VAL A  99      19.712  -0.427  10.573  1.00  0.71           H  
ATOM   1614 1HG2 VAL A  99      21.810   1.715  11.386  1.00  0.71           H  
ATOM   1615 2HG2 VAL A  99      20.334   1.369  12.295  1.00  0.71           H  
ATOM   1616 3HG2 VAL A  99      21.904   1.243  13.101  1.00  0.71           H  
ATOM   1617  N   ALA A 100      19.815  -3.366  12.149  1.00  0.71           N  
ATOM   1618  CA  ALA A 100      19.742  -4.768  11.778  1.00  0.71           C  
ATOM   1619  C   ALA A 100      18.850  -4.985  10.570  1.00  0.71           C  
ATOM   1620  O   ALA A 100      17.910  -4.225  10.331  1.00  0.71           O  
ATOM   1621  CB  ALA A 100      19.185  -5.592  12.933  1.00  0.71           C  
ATOM   1622  H   ALA A 100      18.950  -2.827  12.207  1.00  0.71           H  
ATOM   1623  HA  ALA A 100      20.743  -5.087  11.524  1.00  0.71           H  
ATOM   1624 1HB  ALA A 100      19.155  -6.644  12.648  1.00  0.71           H  
ATOM   1625 2HB  ALA A 100      19.824  -5.471  13.807  1.00  0.71           H  
ATOM   1626 3HB  ALA A 100      18.180  -5.250  13.167  1.00  0.71           H  
ATOM   1627  N   ILE A 101      19.159  -6.008   9.782  1.00  0.72           N  
ATOM   1628  CA  ILE A 101      18.318  -6.314   8.635  1.00  0.72           C  
ATOM   1629  C   ILE A 101      17.967  -7.793   8.648  1.00  0.72           C  
ATOM   1630  O   ILE A 101      18.843  -8.651   8.719  1.00  0.72           O  
ATOM   1631  CB  ILE A 101      19.003  -5.960   7.316  1.00  0.72           C  
ATOM   1632  CG1 ILE A 101      19.422  -4.511   7.280  1.00  0.72           C  
ATOM   1633  CG2 ILE A 101      17.973  -6.171   6.177  1.00  0.72           C  
ATOM   1634  CD1 ILE A 101      20.300  -4.167   6.119  1.00  0.72           C  
ATOM   1635  H   ILE A 101      19.959  -6.590  10.030  1.00  0.72           H  
ATOM   1636  HA  ILE A 101      17.400  -5.743   8.709  1.00  0.72           H  
ATOM   1637  HB  ILE A 101      19.838  -6.561   7.192  1.00  0.72           H  
ATOM   1638 1HG1 ILE A 101      18.531  -3.927   7.230  1.00  0.72           H  
ATOM   1639 2HG1 ILE A 101      19.961  -4.256   8.182  1.00  0.72           H  
ATOM   1640 1HG2 ILE A 101      18.395  -5.915   5.232  1.00  0.72           H  
ATOM   1641 2HG2 ILE A 101      17.655  -7.200   6.161  1.00  0.72           H  
ATOM   1642 3HG2 ILE A 101      17.111  -5.529   6.356  1.00  0.72           H  
ATOM   1643 1HD1 ILE A 101      20.545  -3.108   6.153  1.00  0.72           H  
ATOM   1644 2HD1 ILE A 101      21.214  -4.748   6.165  1.00  0.72           H  
ATOM   1645 3HD1 ILE A 101      19.777  -4.397   5.201  1.00  0.72           H  
ATOM   1646  N   ASN A 102      16.680  -8.101   8.629  1.00  0.73           N  
ATOM   1647  CA  ASN A 102      16.193  -9.481   8.669  1.00  0.73           C  
ATOM   1648  C   ASN A 102      16.733 -10.222   9.899  1.00  0.73           C  
ATOM   1649  O   ASN A 102      16.995 -11.423   9.851  1.00  0.73           O  
ATOM   1650  CB  ASN A 102      16.580 -10.238   7.402  1.00  0.73           C  
ATOM   1651  CG  ASN A 102      16.036  -9.600   6.187  1.00  0.73           C  
ATOM   1652  OD1 ASN A 102      14.998  -8.933   6.260  1.00  0.73           O  
ATOM   1653  ND2 ASN A 102      16.693  -9.808   5.081  1.00  0.73           N  
ATOM   1654  H   ASN A 102      16.009  -7.338   8.554  1.00  0.73           H  
ATOM   1655  HA  ASN A 102      15.105  -9.460   8.750  1.00  0.73           H  
ATOM   1656 1HB  ASN A 102      17.663 -10.312   7.313  1.00  0.73           H  
ATOM   1657 2HB  ASN A 102      16.194 -11.255   7.463  1.00  0.73           H  
ATOM   1658 1HD2 ASN A 102      16.369  -9.419   4.217  1.00  0.73           H  
ATOM   1659 2HD2 ASN A 102      17.523 -10.370   5.091  1.00  0.73           H  
ATOM   1660  N   GLY A 103      16.896  -9.495  11.002  1.00  0.75           N  
ATOM   1661  CA  GLY A 103      17.394 -10.049  12.257  1.00  0.75           C  
ATOM   1662  C   GLY A 103      18.928 -10.029  12.377  1.00  0.75           C  
ATOM   1663  O   GLY A 103      19.469 -10.309  13.448  1.00  0.75           O  
ATOM   1664  H   GLY A 103      16.660  -8.514  10.962  1.00  0.75           H  
ATOM   1665 1HA  GLY A 103      16.964  -9.489  13.087  1.00  0.75           H  
ATOM   1666 2HA  GLY A 103      17.041 -11.074  12.357  1.00  0.75           H  
ATOM   1667  N   VAL A 104      19.631  -9.688  11.299  1.00  0.77           N  
ATOM   1668  CA  VAL A 104      21.088  -9.670  11.313  1.00  0.77           C  
ATOM   1669  C   VAL A 104      21.608  -8.330  11.765  1.00  0.77           C  
ATOM   1670  O   VAL A 104      21.250  -7.311  11.191  1.00  0.77           O  
ATOM   1671  CB  VAL A 104      21.630  -9.934   9.891  1.00  0.77           C  
ATOM   1672  CG1 VAL A 104      23.149  -9.854   9.864  1.00  0.77           C  
ATOM   1673  CG2 VAL A 104      21.138 -11.275   9.416  1.00  0.77           C  
ATOM   1674  H   VAL A 104      19.159  -9.456  10.429  1.00  0.77           H  
ATOM   1675  HA  VAL A 104      21.446 -10.444  11.993  1.00  0.77           H  
ATOM   1676  HB  VAL A 104      21.260  -9.158   9.222  1.00  0.77           H  
ATOM   1677 1HG1 VAL A 104      23.498 -10.023   8.847  1.00  0.77           H  
ATOM   1678 2HG1 VAL A 104      23.474  -8.874  10.194  1.00  0.77           H  
ATOM   1679 3HG1 VAL A 104      23.565 -10.611  10.524  1.00  0.77           H  
ATOM   1680 1HG2 VAL A 104      21.495 -11.457   8.404  1.00  0.77           H  
ATOM   1681 2HG2 VAL A 104      21.506 -12.054  10.080  1.00  0.77           H  
ATOM   1682 3HG2 VAL A 104      20.041 -11.277   9.421  1.00  0.77           H  
ATOM   1683  N   ILE A 105      22.460  -8.291  12.775  1.00  0.77           N  
ATOM   1684  CA  ILE A 105      22.960  -6.982  13.177  1.00  0.77           C  
ATOM   1685  C   ILE A 105      24.023  -6.566  12.186  1.00  0.77           C  
ATOM   1686  O   ILE A 105      24.923  -7.351  11.875  1.00  0.77           O  
ATOM   1687  CB  ILE A 105      23.523  -6.964  14.605  1.00  0.77           C  
ATOM   1688  CG1 ILE A 105      22.414  -7.299  15.590  1.00  0.77           C  
ATOM   1689  CG2 ILE A 105      24.078  -5.556  14.907  1.00  0.77           C  
ATOM   1690  CD1 ILE A 105      22.919  -7.558  16.978  1.00  0.77           C  
ATOM   1691  H   ILE A 105      22.744  -9.135  13.251  1.00  0.77           H  
ATOM   1692  HA  ILE A 105      22.152  -6.257  13.131  1.00  0.77           H  
ATOM   1693  HB  ILE A 105      24.312  -7.708  14.711  1.00  0.77           H  
ATOM   1694 1HG1 ILE A 105      21.711  -6.465  15.624  1.00  0.77           H  
ATOM   1695 2HG1 ILE A 105      21.881  -8.187  15.241  1.00  0.77           H  
ATOM   1696 1HG2 ILE A 105      24.467  -5.527  15.923  1.00  0.77           H  
ATOM   1697 2HG2 ILE A 105      24.880  -5.316  14.211  1.00  0.77           H  
ATOM   1698 3HG2 ILE A 105      23.277  -4.820  14.803  1.00  0.77           H  
ATOM   1699 1HD1 ILE A 105      22.080  -7.788  17.634  1.00  0.77           H  
ATOM   1700 2HD1 ILE A 105      23.609  -8.403  16.962  1.00  0.77           H  
ATOM   1701 3HD1 ILE A 105      23.438  -6.677  17.348  1.00  0.77           H  
ATOM   1702  N   LEU A 106      23.895  -5.357  11.658  1.00  0.77           N  
ATOM   1703  CA  LEU A 106      24.833  -4.864  10.671  1.00  0.77           C  
ATOM   1704  C   LEU A 106      25.822  -3.883  11.269  1.00  0.77           C  
ATOM   1705  O   LEU A 106      27.024  -3.975  11.011  1.00  0.77           O  
ATOM   1706  CB  LEU A 106      24.080  -4.147   9.534  1.00  0.77           C  
ATOM   1707  CG  LEU A 106      23.604  -5.016   8.343  1.00  0.77           C  
ATOM   1708  CD1 LEU A 106      24.802  -5.695   7.661  1.00  0.77           C  
ATOM   1709  CD2 LEU A 106      22.640  -6.027   8.853  1.00  0.77           C  
ATOM   1710  H   LEU A 106      23.127  -4.758  11.953  1.00  0.77           H  
ATOM   1711  HA  LEU A 106      25.385  -5.709  10.263  1.00  0.77           H  
ATOM   1712 1HB  LEU A 106      23.195  -3.670   9.962  1.00  0.77           H  
ATOM   1713 2HB  LEU A 106      24.725  -3.363   9.137  1.00  0.77           H  
ATOM   1714  HG  LEU A 106      23.113  -4.383   7.608  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 106      24.458  -6.300   6.825  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 106      25.495  -4.938   7.293  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 106      25.309  -6.335   8.383  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 106      22.280  -6.638   8.061  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 106      23.131  -6.649   9.573  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 106      21.813  -5.517   9.319  1.00  0.77           H  
ATOM   1721  N   PHE A 107      25.323  -2.927  12.053  1.00  0.76           N  
ATOM   1722  CA  PHE A 107      26.220  -1.889  12.559  1.00  0.76           C  
ATOM   1723  C   PHE A 107      25.624  -1.099  13.722  1.00  0.76           C  
ATOM   1724  O   PHE A 107      24.403  -0.937  13.814  1.00  0.76           O  
ATOM   1725  CB  PHE A 107      26.543  -0.930  11.429  1.00  0.76           C  
ATOM   1726  CG  PHE A 107      27.792  -0.127  11.528  1.00  0.76           C  
ATOM   1727  CD1 PHE A 107      29.008  -0.656  11.139  1.00  0.76           C  
ATOM   1728  CD2 PHE A 107      27.752   1.154  11.982  1.00  0.76           C  
ATOM   1729  CE1 PHE A 107      30.157   0.106  11.206  1.00  0.76           C  
ATOM   1730  CE2 PHE A 107      28.880   1.919  12.062  1.00  0.76           C  
ATOM   1731  CZ  PHE A 107      30.089   1.395  11.673  1.00  0.76           C  
ATOM   1732  H   PHE A 107      24.323  -2.917  12.261  1.00  0.76           H  
ATOM   1733  HA  PHE A 107      27.139  -2.365  12.903  1.00  0.76           H  
ATOM   1734 1HB  PHE A 107      26.573  -1.471  10.490  1.00  0.76           H  
ATOM   1735 2HB  PHE A 107      25.719  -0.229  11.373  1.00  0.76           H  
ATOM   1736  HD1 PHE A 107      29.050  -1.680  10.770  1.00  0.76           H  
ATOM   1737  HD2 PHE A 107      26.804   1.553  12.281  1.00  0.76           H  
ATOM   1738  HE1 PHE A 107      31.114  -0.314  10.891  1.00  0.76           H  
ATOM   1739  HE2 PHE A 107      28.814   2.934  12.435  1.00  0.76           H  
ATOM   1740  HZ  PHE A 107      30.990   1.993  11.737  1.00  0.76           H  
ATOM   1741  N   THR A 108      26.483  -0.599  14.605  1.00  0.75           N  
ATOM   1742  CA  THR A 108      26.027   0.296  15.666  1.00  0.75           C  
ATOM   1743  C   THR A 108      26.591   1.700  15.429  1.00  0.75           C  
ATOM   1744  O   THR A 108      27.797   1.864  15.242  1.00  0.75           O  
ATOM   1745  CB  THR A 108      26.444  -0.218  17.048  1.00  0.75           C  
ATOM   1746  OG1 THR A 108      25.874  -1.514  17.272  1.00  0.75           O  
ATOM   1747  CG2 THR A 108      25.947   0.720  18.099  1.00  0.75           C  
ATOM   1748  H   THR A 108      27.470  -0.796  14.508  1.00  0.75           H  
ATOM   1749  HA  THR A 108      24.943   0.360  15.635  1.00  0.75           H  
ATOM   1750  HB  THR A 108      27.529  -0.288  17.105  1.00  0.75           H  
ATOM   1751  HG1 THR A 108      24.921  -1.451  17.195  1.00  0.75           H  
ATOM   1752 1HG2 THR A 108      26.236   0.352  19.080  1.00  0.75           H  
ATOM   1753 2HG2 THR A 108      26.380   1.706  17.942  1.00  0.75           H  
ATOM   1754 3HG2 THR A 108      24.859   0.785  18.039  1.00  0.75           H  
ATOM   1755  N   VAL A 109      25.712   2.703  15.422  1.00  0.75           N  
ATOM   1756  CA  VAL A 109      26.119   4.081  15.147  1.00  0.75           C  
ATOM   1757  C   VAL A 109      25.924   4.992  16.365  1.00  0.75           C  
ATOM   1758  O   VAL A 109      24.807   5.071  16.872  1.00  0.75           O  
ATOM   1759  CB  VAL A 109      25.282   4.671  14.006  1.00  0.75           C  
ATOM   1760  CG1 VAL A 109      25.725   6.101  13.732  1.00  0.75           C  
ATOM   1761  CG2 VAL A 109      25.418   3.840  12.796  1.00  0.75           C  
ATOM   1762  H   VAL A 109      24.733   2.484  15.607  1.00  0.75           H  
ATOM   1763  HA  VAL A 109      27.149   4.063  14.811  1.00  0.75           H  
ATOM   1764  HB  VAL A 109      24.234   4.698  14.308  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 109      25.142   6.531  12.934  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 109      25.603   6.703  14.624  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 109      26.774   6.099  13.436  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 109      24.812   4.270  12.024  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 109      26.462   3.828  12.487  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 109      25.076   2.827  13.003  1.00  0.75           H  
ATOM   1771  N   PRO A 110      26.951   5.699  16.867  1.00  0.77           N  
ATOM   1772  CA  PRO A 110      26.860   6.583  18.019  1.00  0.77           C  
ATOM   1773  C   PRO A 110      25.720   7.559  17.819  1.00  0.77           C  
ATOM   1774  O   PRO A 110      25.520   8.065  16.718  1.00  0.77           O  
ATOM   1775  CB  PRO A 110      28.215   7.283  18.004  1.00  0.77           C  
ATOM   1776  CG  PRO A 110      29.144   6.270  17.369  1.00  0.77           C  
ATOM   1777  CD  PRO A 110      28.308   5.590  16.300  1.00  0.77           C  
ATOM   1778  HA  PRO A 110      26.726   5.998  18.937  1.00  0.77           H  
ATOM   1779 1HB  PRO A 110      28.139   8.218  17.442  1.00  0.77           H  
ATOM   1780 2HB  PRO A 110      28.507   7.546  19.031  1.00  0.77           H  
ATOM   1781 1HG  PRO A 110      30.031   6.773  16.954  1.00  0.77           H  
ATOM   1782 2HG  PRO A 110      29.508   5.563  18.128  1.00  0.77           H  
ATOM   1783 1HD  PRO A 110      28.379   6.119  15.341  1.00  0.77           H  
ATOM   1784 2HD  PRO A 110      28.638   4.539  16.237  1.00  0.77           H  
ATOM   1785  N   HIS A 111      24.986   7.835  18.891  1.00  0.79           N  
ATOM   1786  CA  HIS A 111      23.810   8.701  18.825  1.00  0.79           C  
ATOM   1787  C   HIS A 111      24.042  10.137  18.376  1.00  0.79           C  
ATOM   1788  O   HIS A 111      23.149  10.758  17.797  1.00  0.79           O  
ATOM   1789  CB  HIS A 111      23.195   8.752  20.224  1.00  0.79           C  
ATOM   1790  CG  HIS A 111      24.121   9.413  21.251  1.00  0.79           C  
ATOM   1791  ND1 HIS A 111      25.276   8.811  21.715  1.00  0.79           N  
ATOM   1792  CD2 HIS A 111      24.030  10.578  21.902  1.00  0.79           C  
ATOM   1793  CE1 HIS A 111      25.853   9.593  22.603  1.00  0.79           C  
ATOM   1794  NE2 HIS A 111      25.121  10.673  22.741  1.00  0.79           N  
ATOM   1795  H   HIS A 111      25.209   7.372  19.777  1.00  0.79           H  
ATOM   1796  HA  HIS A 111      23.092   8.254  18.146  1.00  0.79           H  
ATOM   1797 1HB  HIS A 111      22.267   9.334  20.189  1.00  0.79           H  
ATOM   1798 2HB  HIS A 111      22.931   7.759  20.557  1.00  0.79           H  
ATOM   1799  HD1 HIS A 111      25.636   7.903  21.438  1.00  0.79           H  
ATOM   1800  HD2 HIS A 111      23.308  11.350  21.868  1.00  0.79           H  
ATOM   1801  HE1 HIS A 111      26.782   9.289  23.084  1.00  0.79           H  
ATOM   1802  N   LYS A 112      25.241  10.664  18.634  1.00  0.83           N  
ATOM   1803  CA  LYS A 112      25.672  12.036  18.308  1.00  0.83           C  
ATOM   1804  C   LYS A 112      24.861  13.139  19.017  1.00  0.83           C  
ATOM   1805  O   LYS A 112      25.416  13.947  19.765  1.00  0.83           O  
ATOM   1806  CB  LYS A 112      25.644  12.269  16.796  1.00  0.83           C  
ATOM   1807  CG  LYS A 112      26.586  11.354  16.008  1.00  0.83           C  
ATOM   1808  CD  LYS A 112      28.045  11.619  16.331  1.00  0.83           C  
ATOM   1809  CE  LYS A 112      28.963  10.769  15.455  1.00  0.83           C  
ATOM   1810  NZ  LYS A 112      30.406  10.987  15.781  1.00  0.83           N  
ATOM   1811  H   LYS A 112      25.902  10.063  19.104  1.00  0.83           H  
ATOM   1812  HA  LYS A 112      26.705  12.141  18.636  1.00  0.83           H  
ATOM   1813 1HB  LYS A 112      24.640  12.133  16.400  1.00  0.83           H  
ATOM   1814 2HB  LYS A 112      25.931  13.300  16.584  1.00  0.83           H  
ATOM   1815 1HG  LYS A 112      26.362  10.323  16.246  1.00  0.83           H  
ATOM   1816 2HG  LYS A 112      26.426  11.492  14.951  1.00  0.83           H  
ATOM   1817 1HD  LYS A 112      28.268  12.674  16.167  1.00  0.83           H  
ATOM   1818 2HD  LYS A 112      28.233  11.380  17.377  1.00  0.83           H  
ATOM   1819 1HE  LYS A 112      28.720   9.717  15.598  1.00  0.83           H  
ATOM   1820 2HE  LYS A 112      28.794  11.030  14.408  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 112      30.976  10.409  15.176  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 112      30.642  11.960  15.638  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 112      30.577  10.738  16.745  1.00  0.83           H  
ATOM   1824  N   TYR A 113      23.554  13.170  18.779  1.00  0.87           N  
ATOM   1825  CA  TYR A 113      22.653  14.126  19.405  1.00  0.87           C  
ATOM   1826  C   TYR A 113      22.107  13.541  20.701  1.00  0.87           C  
ATOM   1827  O   TYR A 113      21.459  12.498  20.699  1.00  0.87           O  
ATOM   1828  CB  TYR A 113      21.531  14.510  18.440  1.00  0.87           C  
ATOM   1829  CG  TYR A 113      20.570  15.496  19.004  1.00  0.87           C  
ATOM   1830  CD1 TYR A 113      21.002  16.788  19.229  1.00  0.87           C  
ATOM   1831  CD2 TYR A 113      19.260  15.145  19.265  1.00  0.87           C  
ATOM   1832  CE1 TYR A 113      20.143  17.725  19.728  1.00  0.87           C  
ATOM   1833  CE2 TYR A 113      18.401  16.093  19.754  1.00  0.87           C  
ATOM   1834  CZ  TYR A 113      18.844  17.377  19.990  1.00  0.87           C  
ATOM   1835  OH  TYR A 113      17.989  18.329  20.478  1.00  0.87           O  
ATOM   1836  H   TYR A 113      23.178  12.469  18.155  1.00  0.87           H  
ATOM   1837  HA  TYR A 113      23.216  15.026  19.654  1.00  0.87           H  
ATOM   1838 1HB  TYR A 113      21.962  14.932  17.529  1.00  0.87           H  
ATOM   1839 2HB  TYR A 113      20.977  13.614  18.155  1.00  0.87           H  
ATOM   1840  HD1 TYR A 113      22.036  17.059  19.010  1.00  0.87           H  
ATOM   1841  HD2 TYR A 113      18.911  14.128  19.080  1.00  0.87           H  
ATOM   1842  HE1 TYR A 113      20.488  18.743  19.908  1.00  0.87           H  
ATOM   1843  HE2 TYR A 113      17.374  15.833  19.956  1.00  0.87           H  
ATOM   1844  HH  TYR A 113      18.503  19.090  20.773  1.00  0.87           H  
ATOM   1845  N   LEU A 114      22.353  14.224  21.812  1.00  0.89           N  
ATOM   1846  CA  LEU A 114      21.955  13.732  23.132  1.00  0.89           C  
ATOM   1847  C   LEU A 114      20.462  13.523  23.336  1.00  0.89           C  
ATOM   1848  O   LEU A 114      20.016  12.478  23.816  1.00  0.89           O  
ATOM   1849  CB  LEU A 114      22.431  14.697  24.209  1.00  0.89           C  
ATOM   1850  CG  LEU A 114      22.018  14.321  25.627  1.00  0.89           C  
ATOM   1851  CD1 LEU A 114      22.641  12.977  25.981  1.00  0.89           C  
ATOM   1852  CD2 LEU A 114      22.453  15.412  26.584  1.00  0.89           C  
ATOM   1853  H   LEU A 114      22.875  15.087  21.745  1.00  0.89           H  
ATOM   1854  HA  LEU A 114      22.447  12.778  23.298  1.00  0.89           H  
ATOM   1855 1HB  LEU A 114      23.518  14.749  24.177  1.00  0.89           H  
ATOM   1856 2HB  LEU A 114      22.027  15.687  23.999  1.00  0.89           H  
ATOM   1857  HG  LEU A 114      20.932  14.214  25.678  1.00  0.89           H  
ATOM   1858 1HD1 LEU A 114      22.342  12.693  26.989  1.00  0.89           H  
ATOM   1859 2HD1 LEU A 114      22.299  12.219  25.274  1.00  0.89           H  
ATOM   1860 3HD1 LEU A 114      23.726  13.054  25.932  1.00  0.89           H  
ATOM   1861 1HD2 LEU A 114      22.153  15.146  27.598  1.00  0.89           H  
ATOM   1862 2HD2 LEU A 114      23.536  15.524  26.542  1.00  0.89           H  
ATOM   1863 3HD2 LEU A 114      21.977  16.351  26.299  1.00  0.89           H  
ATOM   1864  N   ASN A 115      19.671  14.519  22.990  1.00  0.88           N  
ATOM   1865  CA  ASN A 115      18.256  14.468  23.302  1.00  0.88           C  
ATOM   1866  C   ASN A 115      17.437  13.685  22.279  1.00  0.88           C  
ATOM   1867  O   ASN A 115      16.592  14.232  21.571  1.00  0.88           O  
ATOM   1868  CB  ASN A 115      17.741  15.870  23.508  1.00  0.88           C  
ATOM   1869  CG  ASN A 115      18.380  16.504  24.728  1.00  0.88           C  
ATOM   1870  OD1 ASN A 115      18.563  15.844  25.758  1.00  0.88           O  
ATOM   1871  ND2 ASN A 115      18.726  17.762  24.631  1.00  0.88           N  
ATOM   1872  H   ASN A 115      20.060  15.336  22.544  1.00  0.88           H  
ATOM   1873  HA  ASN A 115      18.146  13.942  24.251  1.00  0.88           H  
ATOM   1874 1HB  ASN A 115      17.955  16.479  22.639  1.00  0.88           H  
ATOM   1875 2HB  ASN A 115      16.661  15.849  23.641  1.00  0.88           H  
ATOM   1876 1HD2 ASN A 115      19.153  18.224  25.409  1.00  0.88           H  
ATOM   1877 2HD2 ASN A 115      18.561  18.265  23.784  1.00  0.88           H  
ATOM   1878  N   GLU A 116      17.603  12.364  22.313  1.00  0.85           N  
ATOM   1879  CA  GLU A 116      16.963  11.442  21.364  1.00  0.85           C  
ATOM   1880  C   GLU A 116      15.434  11.549  21.387  1.00  0.85           C  
ATOM   1881  O   GLU A 116      14.770  11.356  20.367  1.00  0.85           O  
ATOM   1882  CB  GLU A 116      17.374   9.991  21.625  1.00  0.85           C  
ATOM   1883  CG  GLU A 116      18.816   9.682  21.247  1.00  0.85           C  
ATOM   1884  CD  GLU A 116      19.246   8.303  21.637  1.00  0.85           C  
ATOM   1885  OE1 GLU A 116      18.559   7.670  22.406  1.00  0.85           O  
ATOM   1886  OE2 GLU A 116      20.253   7.865  21.151  1.00  0.85           O  
ATOM   1887  H   GLU A 116      18.306  12.023  22.972  1.00  0.85           H  
ATOM   1888  HA  GLU A 116      17.334  11.696  20.384  1.00  0.85           H  
ATOM   1889 1HB  GLU A 116      17.242   9.758  22.682  1.00  0.85           H  
ATOM   1890 2HB  GLU A 116      16.721   9.321  21.059  1.00  0.85           H  
ATOM   1891 1HG  GLU A 116      18.928   9.792  20.166  1.00  0.85           H  
ATOM   1892 2HG  GLU A 116      19.473  10.416  21.725  1.00  0.85           H  
ATOM   1893  N   SER A 117      14.878  11.938  22.534  1.00  0.80           N  
ATOM   1894  CA  SER A 117      13.433  12.092  22.697  1.00  0.80           C  
ATOM   1895  C   SER A 117      12.854  13.168  21.760  1.00  0.80           C  
ATOM   1896  O   SER A 117      11.638  13.274  21.607  1.00  0.80           O  
ATOM   1897  CB  SER A 117      13.098  12.418  24.134  1.00  0.80           C  
ATOM   1898  OG  SER A 117      13.600  13.671  24.495  1.00  0.80           O  
ATOM   1899  H   SER A 117      15.486  12.105  23.320  1.00  0.80           H  
ATOM   1900  HA  SER A 117      12.953  11.147  22.448  1.00  0.80           H  
ATOM   1901 1HB  SER A 117      12.016  12.412  24.250  1.00  0.80           H  
ATOM   1902 2HB  SER A 117      13.504  11.652  24.792  1.00  0.80           H  
ATOM   1903  HG  SER A 117      13.485  14.224  23.716  1.00  0.80           H  
ATOM   1904  N   LYS A 118      13.715  13.998  21.162  1.00  0.75           N  
ATOM   1905  CA  LYS A 118      13.271  15.025  20.236  1.00  0.75           C  
ATOM   1906  C   LYS A 118      13.248  14.541  18.768  1.00  0.75           C  
ATOM   1907  O   LYS A 118      12.889  15.308  17.873  1.00  0.75           O  
ATOM   1908  CB  LYS A 118      14.132  16.268  20.386  1.00  0.75           C  
ATOM   1909  CG  LYS A 118      14.103  16.892  21.779  1.00  0.75           C  
ATOM   1910  CD  LYS A 118      12.706  17.399  22.138  1.00  0.75           C  
ATOM   1911  CE  LYS A 118      12.697  18.113  23.490  1.00  0.75           C  
ATOM   1912  NZ  LYS A 118      11.325  18.552  23.878  1.00  0.75           N  
ATOM   1913  H   LYS A 118      14.716  13.901  21.328  1.00  0.75           H  
ATOM   1914  HA  LYS A 118      12.249  15.297  20.498  1.00  0.75           H  
ATOM   1915 1HB  LYS A 118      15.157  16.012  20.178  1.00  0.75           H  
ATOM   1916 2HB  LYS A 118      13.816  17.017  19.670  1.00  0.75           H  
ATOM   1917 1HG  LYS A 118      14.412  16.140  22.507  1.00  0.75           H  
ATOM   1918 2HG  LYS A 118      14.812  17.718  21.818  1.00  0.75           H  
ATOM   1919 1HD  LYS A 118      12.361  18.090  21.367  1.00  0.75           H  
ATOM   1920 2HD  LYS A 118      12.016  16.554  22.179  1.00  0.75           H  
ATOM   1921 1HE  LYS A 118      13.081  17.436  24.252  1.00  0.75           H  
ATOM   1922 2HE  LYS A 118      13.345  18.988  23.435  1.00  0.75           H  
ATOM   1923 1HZ  LYS A 118      11.359  19.018  24.774  1.00  0.75           H  
ATOM   1924 2HZ  LYS A 118      10.962  19.189  23.182  1.00  0.75           H  
ATOM   1925 3HZ  LYS A 118      10.722  17.742  23.941  1.00  0.75           H  
ATOM   1926  N   LEU A 119      13.600  13.272  18.508  1.00  0.70           N  
ATOM   1927  CA  LEU A 119      13.526  12.744  17.139  1.00  0.70           C  
ATOM   1928  C   LEU A 119      12.093  12.381  16.859  1.00  0.70           C  
ATOM   1929  O   LEU A 119      11.501  11.535  17.540  1.00  0.70           O  
ATOM   1930  CB  LEU A 119      14.378  11.492  16.952  1.00  0.70           C  
ATOM   1931  CG  LEU A 119      15.840  11.698  16.682  1.00  0.70           C  
ATOM   1932  CD1 LEU A 119      16.428  12.568  17.742  1.00  0.70           C  
ATOM   1933  CD2 LEU A 119      16.489  10.337  16.704  1.00  0.70           C  
ATOM   1934  H   LEU A 119      13.918  12.662  19.261  1.00  0.70           H  
ATOM   1935  HA  LEU A 119      13.841  13.511  16.434  1.00  0.70           H  
ATOM   1936 1HB  LEU A 119      14.300  10.899  17.854  1.00  0.70           H  
ATOM   1937 2HB  LEU A 119      13.964  10.916  16.124  1.00  0.70           H  
ATOM   1938  HG  LEU A 119      15.990  12.180  15.713  1.00  0.70           H  
ATOM   1939 1HD1 LEU A 119      17.493  12.700  17.577  1.00  0.70           H  
ATOM   1940 2HD1 LEU A 119      15.946  13.526  17.760  1.00  0.70           H  
ATOM   1941 3HD1 LEU A 119      16.265  12.094  18.645  1.00  0.70           H  
ATOM   1942 1HD2 LEU A 119      17.527  10.428  16.541  1.00  0.70           H  
ATOM   1943 2HD2 LEU A 119      16.321   9.874  17.681  1.00  0.70           H  
ATOM   1944 3HD2 LEU A 119      16.058   9.720  15.931  1.00  0.70           H  
ATOM   1945  N   THR A 120      11.524  13.046  15.865  1.00  0.67           N  
ATOM   1946  CA  THR A 120      10.105  12.893  15.589  1.00  0.67           C  
ATOM   1947  C   THR A 120       9.762  12.371  14.211  1.00  0.67           C  
ATOM   1948  O   THR A 120       8.600  12.038  13.967  1.00  0.67           O  
ATOM   1949  CB  THR A 120       9.363  14.216  15.827  1.00  0.67           C  
ATOM   1950  OG1 THR A 120       9.891  15.231  14.965  1.00  0.67           O  
ATOM   1951  CG2 THR A 120       9.504  14.648  17.276  1.00  0.67           C  
ATOM   1952  H   THR A 120      12.105  13.672  15.305  1.00  0.67           H  
ATOM   1953  HA  THR A 120       9.704  12.177  16.305  1.00  0.67           H  
ATOM   1954  HB  THR A 120       8.306  14.077  15.602  1.00  0.67           H  
ATOM   1955  HG1 THR A 120      10.852  15.199  14.988  1.00  0.67           H  
ATOM   1956 1HG2 THR A 120       8.966  15.581  17.432  1.00  0.67           H  
ATOM   1957 2HG2 THR A 120       9.093  13.877  17.928  1.00  0.67           H  
ATOM   1958 3HG2 THR A 120      10.540  14.796  17.511  1.00  0.67           H  
ATOM   1959  N   LYS A 121      10.713  12.357  13.277  1.00  0.64           N  
ATOM   1960  CA  LYS A 121      10.332  11.868  11.953  1.00  0.64           C  
ATOM   1961  C   LYS A 121      11.357  10.957  11.305  1.00  0.64           C  
ATOM   1962  O   LYS A 121      12.559  11.230  11.300  1.00  0.64           O  
ATOM   1963  CB  LYS A 121      10.033  13.035  11.006  1.00  0.64           C  
ATOM   1964  CG  LYS A 121       8.819  13.882  11.406  1.00  0.64           C  
ATOM   1965  CD  LYS A 121       8.515  14.969  10.400  1.00  0.64           C  
ATOM   1966  CE  LYS A 121       7.316  15.792  10.856  1.00  0.64           C  
ATOM   1967  NZ  LYS A 121       6.993  16.887   9.904  1.00  0.64           N  
ATOM   1968  H   LYS A 121      11.662  12.676  13.477  1.00  0.64           H  
ATOM   1969  HA  LYS A 121       9.418  11.283  12.051  1.00  0.64           H  
ATOM   1970 1HB  LYS A 121      10.897  13.694  10.959  1.00  0.64           H  
ATOM   1971 2HB  LYS A 121       9.856  12.646  10.001  1.00  0.64           H  
ATOM   1972 1HG  LYS A 121       7.946  13.234  11.508  1.00  0.64           H  
ATOM   1973 2HG  LYS A 121       9.005  14.362  12.364  1.00  0.64           H  
ATOM   1974 1HD  LYS A 121       9.380  15.623  10.294  1.00  0.64           H  
ATOM   1975 2HD  LYS A 121       8.294  14.519   9.431  1.00  0.64           H  
ATOM   1976 1HE  LYS A 121       6.451  15.135  10.949  1.00  0.64           H  
ATOM   1977 2HE  LYS A 121       7.535  16.226  11.833  1.00  0.64           H  
ATOM   1978 1HZ  LYS A 121       6.195  17.405  10.244  1.00  0.64           H  
ATOM   1979 2HZ  LYS A 121       7.786  17.508   9.823  1.00  0.64           H  
ATOM   1980 3HZ  LYS A 121       6.777  16.496   9.000  1.00  0.64           H  
ATOM   1981  N   LEU A 122      10.860   9.897  10.689  1.00  0.63           N  
ATOM   1982  CA  LEU A 122      11.692   9.023   9.880  1.00  0.63           C  
ATOM   1983  C   LEU A 122      11.368   9.189   8.408  1.00  0.63           C  
ATOM   1984  O   LEU A 122      10.220   9.029   7.994  1.00  0.63           O  
ATOM   1985  CB  LEU A 122      11.476   7.569  10.252  1.00  0.63           C  
ATOM   1986  CG  LEU A 122      12.138   6.561   9.346  1.00  0.63           C  
ATOM   1987  CD1 LEU A 122      13.646   6.610   9.473  1.00  0.63           C  
ATOM   1988  CD2 LEU A 122      11.579   5.241   9.634  1.00  0.63           C  
ATOM   1989  H   LEU A 122       9.862   9.694  10.774  1.00  0.63           H  
ATOM   1990  HA  LEU A 122      12.737   9.280  10.037  1.00  0.63           H  
ATOM   1991 1HB  LEU A 122      11.876   7.409  11.250  1.00  0.63           H  
ATOM   1992 2HB  LEU A 122      10.430   7.368  10.280  1.00  0.63           H  
ATOM   1993  HG  LEU A 122      11.903   6.815   8.321  1.00  0.63           H  
ATOM   1994 1HD1 LEU A 122      14.096   5.892   8.788  1.00  0.63           H  
ATOM   1995 2HD1 LEU A 122      13.990   7.599   9.226  1.00  0.63           H  
ATOM   1996 3HD1 LEU A 122      13.927   6.370  10.487  1.00  0.63           H  
ATOM   1997 1HD2 LEU A 122      12.031   4.554   8.946  1.00  0.63           H  
ATOM   1998 2HD2 LEU A 122      11.788   4.951  10.648  1.00  0.63           H  
ATOM   1999 3HD2 LEU A 122      10.503   5.261   9.480  1.00  0.63           H  
ATOM   2000  N   LEU A 123      12.377   9.509   7.622  1.00  0.62           N  
ATOM   2001  CA  LEU A 123      12.227   9.659   6.187  1.00  0.62           C  
ATOM   2002  C   LEU A 123      12.885   8.520   5.441  1.00  0.62           C  
ATOM   2003  O   LEU A 123      14.069   8.244   5.642  1.00  0.62           O  
ATOM   2004  CB  LEU A 123      12.831  10.988   5.723  1.00  0.62           C  
ATOM   2005  CG  LEU A 123      12.903  11.205   4.197  1.00  0.62           C  
ATOM   2006  CD1 LEU A 123      11.524  11.280   3.594  1.00  0.62           C  
ATOM   2007  CD2 LEU A 123      13.655  12.477   3.935  1.00  0.62           C  
ATOM   2008  H   LEU A 123      13.294   9.645   8.038  1.00  0.62           H  
ATOM   2009  HA  LEU A 123      11.168   9.659   5.946  1.00  0.62           H  
ATOM   2010 1HB  LEU A 123      12.237  11.798   6.142  1.00  0.62           H  
ATOM   2011 2HB  LEU A 123      13.836  11.065   6.122  1.00  0.62           H  
ATOM   2012  HG  LEU A 123      13.428  10.363   3.737  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 123      11.619  11.433   2.534  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 123      10.980  10.359   3.782  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 123      11.002  12.105   4.026  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 123      13.731  12.642   2.860  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 123      13.119  13.303   4.395  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 123      14.652  12.399   4.365  1.00  0.62           H  
ATOM   2019  N   VAL A 124      12.125   7.835   4.597  1.00  0.62           N  
ATOM   2020  CA  VAL A 124      12.711   6.761   3.818  1.00  0.62           C  
ATOM   2021  C   VAL A 124      12.514   7.023   2.341  1.00  0.62           C  
ATOM   2022  O   VAL A 124      11.404   7.273   1.863  1.00  0.62           O  
ATOM   2023  CB  VAL A 124      12.129   5.399   4.184  1.00  0.62           C  
ATOM   2024  CG1 VAL A 124      12.800   4.292   3.313  1.00  0.62           C  
ATOM   2025  CG2 VAL A 124      12.336   5.153   5.663  1.00  0.62           C  
ATOM   2026  H   VAL A 124      11.139   8.075   4.500  1.00  0.62           H  
ATOM   2027  HA  VAL A 124      13.779   6.727   4.015  1.00  0.62           H  
ATOM   2028  HB  VAL A 124      11.069   5.394   3.974  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 124      12.386   3.320   3.563  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 124      12.628   4.489   2.255  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 124      13.875   4.289   3.500  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 124      11.924   4.194   5.932  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 124      13.392   5.180   5.882  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 124      11.835   5.928   6.223  1.00  0.62           H  
ATOM   2035  N   GLY A 125      13.605   6.990   1.608  1.00  0.63           N  
ATOM   2036  CA  GLY A 125      13.562   7.242   0.188  1.00  0.63           C  
ATOM   2037  C   GLY A 125      14.598   6.412  -0.526  1.00  0.63           C  
ATOM   2038  O   GLY A 125      15.021   5.357  -0.045  1.00  0.63           O  
ATOM   2039  H   GLY A 125      14.494   6.768   2.054  1.00  0.63           H  
ATOM   2040 1HA  GLY A 125      12.574   6.999  -0.200  1.00  0.63           H  
ATOM   2041 2HA  GLY A 125      13.737   8.300  -0.002  1.00  0.63           H  
ATOM   2042  N   GLY A 126      15.006   6.886  -1.685  1.00  0.64           N  
ATOM   2043  CA  GLY A 126      15.923   6.122  -2.499  1.00  0.64           C  
ATOM   2044  C   GLY A 126      15.146   5.041  -3.226  1.00  0.64           C  
ATOM   2045  O   GLY A 126      13.914   5.046  -3.250  1.00  0.64           O  
ATOM   2046  H   GLY A 126      14.654   7.771  -2.021  1.00  0.64           H  
ATOM   2047 1HA  GLY A 126      16.415   6.773  -3.223  1.00  0.64           H  
ATOM   2048 2HA  GLY A 126      16.699   5.686  -1.880  1.00  0.64           H  
ATOM   2049  N   ASP A 127      15.854   4.097  -3.790  1.00  0.65           N  
ATOM   2050  CA  ASP A 127      15.266   3.093  -4.660  1.00  0.65           C  
ATOM   2051  C   ASP A 127      14.623   1.898  -3.947  1.00  0.65           C  
ATOM   2052  O   ASP A 127      15.003   0.740  -4.166  1.00  0.65           O  
ATOM   2053  CB  ASP A 127      16.371   2.625  -5.573  1.00  0.65           C  
ATOM   2054  CG  ASP A 127      16.844   3.735  -6.505  1.00  0.65           C  
ATOM   2055  OD1 ASP A 127      16.007   4.431  -7.024  1.00  0.65           O  
ATOM   2056  OD2 ASP A 127      18.056   3.930  -6.648  1.00  0.65           O  
ATOM   2057  H   ASP A 127      16.858   4.123  -3.655  1.00  0.65           H  
ATOM   2058  HA  ASP A 127      14.495   3.581  -5.256  1.00  0.65           H  
ATOM   2059 1HB  ASP A 127      17.212   2.287  -4.971  1.00  0.65           H  
ATOM   2060 2HB  ASP A 127      16.015   1.787  -6.162  1.00  0.65           H  
ATOM   2061  N   ILE A 128      13.605   2.188  -3.143  1.00  0.66           N  
ATOM   2062  CA  ILE A 128      12.873   1.161  -2.397  1.00  0.66           C  
ATOM   2063  C   ILE A 128      11.381   1.409  -2.297  1.00  0.66           C  
ATOM   2064  O   ILE A 128      10.928   2.482  -1.897  1.00  0.66           O  
ATOM   2065  CB  ILE A 128      13.446   1.026  -0.972  1.00  0.66           C  
ATOM   2066  CG1 ILE A 128      12.724  -0.069  -0.170  1.00  0.66           C  
ATOM   2067  CG2 ILE A 128      13.417   2.381  -0.264  1.00  0.66           C  
ATOM   2068  CD1 ILE A 128      13.469  -0.473   1.098  1.00  0.66           C  
ATOM   2069  H   ILE A 128      13.365   3.175  -3.048  1.00  0.66           H  
ATOM   2070  HA  ILE A 128      13.013   0.211  -2.908  1.00  0.66           H  
ATOM   2071  HB  ILE A 128      14.431   0.677  -1.051  1.00  0.66           H  
ATOM   2072 1HG1 ILE A 128      11.732   0.288   0.110  1.00  0.66           H  
ATOM   2073 2HG1 ILE A 128      12.609  -0.947  -0.791  1.00  0.66           H  
ATOM   2074 1HG2 ILE A 128      13.859   2.293   0.729  1.00  0.66           H  
ATOM   2075 2HG2 ILE A 128      13.988   3.105  -0.848  1.00  0.66           H  
ATOM   2076 3HG2 ILE A 128      12.386   2.725  -0.172  1.00  0.66           H  
ATOM   2077 1HD1 ILE A 128      12.909  -1.251   1.619  1.00  0.66           H  
ATOM   2078 2HD1 ILE A 128      14.457  -0.855   0.829  1.00  0.66           H  
ATOM   2079 3HD1 ILE A 128      13.578   0.394   1.749  1.00  0.66           H  
ATOM   2080  N   ASP A 129      10.621   0.366  -2.585  1.00  0.66           N  
ATOM   2081  CA  ASP A 129       9.182   0.407  -2.460  1.00  0.66           C  
ATOM   2082  C   ASP A 129       8.824  -0.100  -1.085  1.00  0.66           C  
ATOM   2083  O   ASP A 129       9.140  -1.235  -0.726  1.00  0.66           O  
ATOM   2084  CB  ASP A 129       8.518  -0.389  -3.574  1.00  0.66           C  
ATOM   2085  CG  ASP A 129       8.644   0.326  -4.944  1.00  0.66           C  
ATOM   2086  OD1 ASP A 129       8.890   1.522  -4.934  1.00  0.66           O  
ATOM   2087  OD2 ASP A 129       8.490  -0.297  -5.957  1.00  0.66           O  
ATOM   2088  H   ASP A 129      11.072  -0.498  -2.883  1.00  0.66           H  
ATOM   2089  HA  ASP A 129       8.845   1.441  -2.535  1.00  0.66           H  
ATOM   2090 1HB  ASP A 129       8.983  -1.377  -3.645  1.00  0.66           H  
ATOM   2091 2HB  ASP A 129       7.488  -0.529  -3.336  1.00  0.66           H  
ATOM   2092  N   ILE A 130       8.214   0.752  -0.293  1.00  0.67           N  
ATOM   2093  CA  ILE A 130       7.953   0.406   1.088  1.00  0.67           C  
ATOM   2094  C   ILE A 130       6.617  -0.312   1.216  1.00  0.67           C  
ATOM   2095  O   ILE A 130       5.601   0.132   0.684  1.00  0.67           O  
ATOM   2096  CB  ILE A 130       7.968   1.676   1.939  1.00  0.67           C  
ATOM   2097  CG1 ILE A 130       9.311   2.358   1.822  1.00  0.67           C  
ATOM   2098  CG2 ILE A 130       7.701   1.309   3.396  1.00  0.67           C  
ATOM   2099  CD1 ILE A 130       9.273   3.743   2.366  1.00  0.67           C  
ATOM   2100  H   ILE A 130       7.949   1.667  -0.643  1.00  0.67           H  
ATOM   2101  HA  ILE A 130       8.737  -0.259   1.445  1.00  0.67           H  
ATOM   2102  HB  ILE A 130       7.224   2.367   1.573  1.00  0.67           H  
ATOM   2103 1HG1 ILE A 130      10.070   1.782   2.354  1.00  0.67           H  
ATOM   2104 2HG1 ILE A 130       9.593   2.414   0.765  1.00  0.67           H  
ATOM   2105 1HG2 ILE A 130       7.713   2.208   4.009  1.00  0.67           H  
ATOM   2106 2HG2 ILE A 130       6.737   0.829   3.473  1.00  0.67           H  
ATOM   2107 3HG2 ILE A 130       8.471   0.619   3.749  1.00  0.67           H  
ATOM   2108 1HD1 ILE A 130      10.231   4.201   2.232  1.00  0.67           H  
ATOM   2109 2HD1 ILE A 130       8.524   4.316   1.811  1.00  0.67           H  
ATOM   2110 3HD1 ILE A 130       9.010   3.725   3.423  1.00  0.67           H  
ATOM   2111  N   LEU A 131       6.632  -1.456   1.857  1.00  0.67           N  
ATOM   2112  CA  LEU A 131       5.425  -2.233   2.037  1.00  0.67           C  
ATOM   2113  C   LEU A 131       4.765  -1.878   3.364  1.00  0.67           C  
ATOM   2114  O   LEU A 131       3.536  -1.821   3.463  1.00  0.67           O  
ATOM   2115  CB  LEU A 131       5.784  -3.709   1.955  1.00  0.67           C  
ATOM   2116  CG  LEU A 131       6.349  -4.132   0.605  1.00  0.67           C  
ATOM   2117  CD1 LEU A 131       6.817  -5.578   0.683  1.00  0.67           C  
ATOM   2118  CD2 LEU A 131       5.282  -3.932  -0.455  1.00  0.67           C  
ATOM   2119  H   LEU A 131       7.501  -1.776   2.262  1.00  0.67           H  
ATOM   2120  HA  LEU A 131       4.737  -2.000   1.233  1.00  0.67           H  
ATOM   2121 1HB  LEU A 131       6.541  -3.911   2.710  1.00  0.67           H  
ATOM   2122 2HB  LEU A 131       4.900  -4.306   2.169  1.00  0.67           H  
ATOM   2123  HG  LEU A 131       7.193  -3.514   0.351  1.00  0.67           H  
ATOM   2124 1HD1 LEU A 131       7.232  -5.878  -0.281  1.00  0.67           H  
ATOM   2125 2HD1 LEU A 131       7.588  -5.667   1.447  1.00  0.67           H  
ATOM   2126 3HD1 LEU A 131       5.978  -6.224   0.936  1.00  0.67           H  
ATOM   2127 1HD2 LEU A 131       5.677  -4.218  -1.430  1.00  0.67           H  
ATOM   2128 2HD2 LEU A 131       4.412  -4.544  -0.223  1.00  0.67           H  
ATOM   2129 3HD2 LEU A 131       4.992  -2.886  -0.477  1.00  0.67           H  
ATOM   2130  N   LYS A 132       5.593  -1.629   4.380  1.00  0.68           N  
ATOM   2131  CA  LYS A 132       5.089  -1.299   5.712  1.00  0.68           C  
ATOM   2132  C   LYS A 132       6.119  -0.505   6.523  1.00  0.68           C  
ATOM   2133  O   LYS A 132       7.317  -0.781   6.469  1.00  0.68           O  
ATOM   2134  CB  LYS A 132       4.687  -2.584   6.456  1.00  0.68           C  
ATOM   2135  CG  LYS A 132       3.965  -2.377   7.774  1.00  0.68           C  
ATOM   2136  CD  LYS A 132       3.527  -3.712   8.379  1.00  0.68           C  
ATOM   2137  CE  LYS A 132       2.754  -3.517   9.682  1.00  0.68           C  
ATOM   2138  NZ  LYS A 132       2.319  -4.816  10.267  1.00  0.68           N  
ATOM   2139  H   LYS A 132       6.597  -1.694   4.215  1.00  0.68           H  
ATOM   2140  HA  LYS A 132       4.204  -0.671   5.600  1.00  0.68           H  
ATOM   2141 1HB  LYS A 132       4.042  -3.189   5.817  1.00  0.68           H  
ATOM   2142 2HB  LYS A 132       5.581  -3.170   6.665  1.00  0.68           H  
ATOM   2143 1HG  LYS A 132       4.619  -1.877   8.463  1.00  0.68           H  
ATOM   2144 2HG  LYS A 132       3.088  -1.751   7.614  1.00  0.68           H  
ATOM   2145 1HD  LYS A 132       2.896  -4.244   7.665  1.00  0.68           H  
ATOM   2146 2HD  LYS A 132       4.409  -4.321   8.581  1.00  0.68           H  
ATOM   2147 1HE  LYS A 132       3.383  -3.002  10.400  1.00  0.68           H  
ATOM   2148 2HE  LYS A 132       1.873  -2.907   9.485  1.00  0.68           H  
ATOM   2149 1HZ  LYS A 132       1.812  -4.646  11.124  1.00  0.68           H  
ATOM   2150 2HZ  LYS A 132       1.721  -5.299   9.611  1.00  0.68           H  
ATOM   2151 3HZ  LYS A 132       3.131  -5.384  10.464  1.00  0.68           H  
ATOM   2152  N   ALA A 133       5.669   0.473   7.308  1.00  0.71           N  
ATOM   2153  CA  ALA A 133       6.611   1.178   8.181  1.00  0.71           C  
ATOM   2154  C   ALA A 133       5.925   1.604   9.472  1.00  0.71           C  
ATOM   2155  O   ALA A 133       4.825   2.163   9.453  1.00  0.71           O  
ATOM   2156  CB  ALA A 133       7.209   2.374   7.472  1.00  0.71           C  
ATOM   2157  H   ALA A 133       4.687   0.706   7.323  1.00  0.71           H  
ATOM   2158  HA  ALA A 133       7.407   0.490   8.440  1.00  0.71           H  
ATOM   2159 1HB  ALA A 133       7.926   2.859   8.129  1.00  0.71           H  
ATOM   2160 2HB  ALA A 133       7.718   2.040   6.568  1.00  0.71           H  
ATOM   2161 3HB  ALA A 133       6.421   3.071   7.211  1.00  0.71           H  
ATOM   2162  N   PHE A 134       6.582   1.318  10.595  1.00  0.78           N  
ATOM   2163  CA  PHE A 134       6.017   1.605  11.913  1.00  0.78           C  
ATOM   2164  C   PHE A 134       7.055   1.725  13.021  1.00  0.78           C  
ATOM   2165  O   PHE A 134       8.239   1.456  12.810  1.00  0.78           O  
ATOM   2166  CB  PHE A 134       4.989   0.521  12.232  1.00  0.78           C  
ATOM   2167  CG  PHE A 134       5.519  -0.897  12.306  1.00  0.78           C  
ATOM   2168  CD1 PHE A 134       5.734  -1.529  13.512  1.00  0.78           C  
ATOM   2169  CD2 PHE A 134       5.829  -1.582  11.142  1.00  0.78           C  
ATOM   2170  CE1 PHE A 134       6.210  -2.832  13.544  1.00  0.78           C  
ATOM   2171  CE2 PHE A 134       6.316  -2.865  11.172  1.00  0.78           C  
ATOM   2172  CZ  PHE A 134       6.501  -3.496  12.377  1.00  0.78           C  
ATOM   2173  H   PHE A 134       7.486   0.850  10.515  1.00  0.78           H  
ATOM   2174  HA  PHE A 134       5.491   2.558  11.849  1.00  0.78           H  
ATOM   2175 1HB  PHE A 134       4.520   0.747  13.188  1.00  0.78           H  
ATOM   2176 2HB  PHE A 134       4.200   0.543  11.481  1.00  0.78           H  
ATOM   2177  HD1 PHE A 134       5.506  -1.001  14.441  1.00  0.78           H  
ATOM   2178  HD2 PHE A 134       5.685  -1.089  10.197  1.00  0.78           H  
ATOM   2179  HE1 PHE A 134       6.359  -3.332  14.499  1.00  0.78           H  
ATOM   2180  HE2 PHE A 134       6.555  -3.382  10.241  1.00  0.78           H  
ATOM   2181  HZ  PHE A 134       6.884  -4.515  12.411  1.00  0.78           H  
ATOM   2182  N   SER A 135       6.609   2.129  14.211  1.00  0.89           N  
ATOM   2183  CA  SER A 135       7.514   2.186  15.354  1.00  0.89           C  
ATOM   2184  C   SER A 135       6.790   1.752  16.620  1.00  0.89           C  
ATOM   2185  O   SER A 135       5.565   1.874  16.712  1.00  0.89           O  
ATOM   2186  CB  SER A 135       8.024   3.604  15.554  1.00  0.89           C  
ATOM   2187  OG  SER A 135       6.982   4.455  15.937  1.00  0.89           O  
ATOM   2188  H   SER A 135       5.637   2.372  14.332  1.00  0.89           H  
ATOM   2189  HA  SER A 135       8.343   1.509  15.175  1.00  0.89           H  
ATOM   2190 1HB  SER A 135       8.808   3.605  16.315  1.00  0.89           H  
ATOM   2191 2HB  SER A 135       8.455   3.963  14.625  1.00  0.89           H  
ATOM   2192  HG  SER A 135       6.551   4.016  16.679  1.00  0.89           H  
ATOM   2193  N   TRP A 136       7.545   1.261  17.605  1.00  1.07           N  
ATOM   2194  CA  TRP A 136       6.928   0.882  18.877  1.00  1.07           C  
ATOM   2195  C   TRP A 136       7.920   0.899  20.030  1.00  1.07           C  
ATOM   2196  O   TRP A 136       9.131   0.974  19.824  1.00  1.07           O  
ATOM   2197  CB  TRP A 136       6.309  -0.506  18.775  1.00  1.07           C  
ATOM   2198  CG  TRP A 136       7.268  -1.644  18.704  1.00  1.07           C  
ATOM   2199  CD1 TRP A 136       7.651  -2.431  19.745  1.00  1.07           C  
ATOM   2200  CD2 TRP A 136       7.995  -2.112  17.571  1.00  1.07           C  
ATOM   2201  NE1 TRP A 136       8.530  -3.383  19.317  1.00  1.07           N  
ATOM   2202  CE2 TRP A 136       8.755  -3.206  17.998  1.00  1.07           C  
ATOM   2203  CE3 TRP A 136       8.068  -1.711  16.262  1.00  1.07           C  
ATOM   2204  CZ2 TRP A 136       9.558  -3.907  17.142  1.00  1.07           C  
ATOM   2205  CZ3 TRP A 136       8.875  -2.395  15.418  1.00  1.07           C  
ATOM   2206  CH2 TRP A 136       9.599  -3.477  15.835  1.00  1.07           C  
ATOM   2207  H   TRP A 136       8.546   1.154  17.440  1.00  1.07           H  
ATOM   2208  HA  TRP A 136       6.138   1.598  19.101  1.00  1.07           H  
ATOM   2209 1HB  TRP A 136       5.665  -0.672  19.639  1.00  1.07           H  
ATOM   2210 2HB  TRP A 136       5.672  -0.552  17.892  1.00  1.07           H  
ATOM   2211  HD1 TRP A 136       7.288  -2.329  20.768  1.00  1.07           H  
ATOM   2212  HE1 TRP A 136       8.950  -4.099  19.890  1.00  1.07           H  
ATOM   2213  HE3 TRP A 136       7.499  -0.867  15.903  1.00  1.07           H  
ATOM   2214  HZ2 TRP A 136      10.150  -4.762  17.465  1.00  1.07           H  
ATOM   2215  HZ3 TRP A 136       8.911  -2.051  14.402  1.00  1.07           H  
ATOM   2216  HH2 TRP A 136      10.230  -4.005  15.126  1.00  1.07           H  
ATOM   2217  N   LYS A 137       7.407   0.802  21.253  1.00  1.32           N  
ATOM   2218  CA  LYS A 137       8.266   0.737  22.432  1.00  1.32           C  
ATOM   2219  C   LYS A 137       8.147  -0.616  23.113  1.00  1.32           C  
ATOM   2220  O   LYS A 137       7.046  -1.159  23.227  1.00  1.32           O  
ATOM   2221  CB  LYS A 137       7.939   1.853  23.421  1.00  1.32           C  
ATOM   2222  CG  LYS A 137       8.874   1.868  24.638  1.00  1.32           C  
ATOM   2223  CD  LYS A 137       8.673   3.094  25.511  1.00  1.32           C  
ATOM   2224  CE  LYS A 137       9.680   3.102  26.652  1.00  1.32           C  
ATOM   2225  NZ  LYS A 137      11.077   3.193  26.124  1.00  1.32           N  
ATOM   2226  H   LYS A 137       6.406   0.763  21.371  1.00  1.32           H  
ATOM   2227  HA  LYS A 137       9.303   0.855  22.123  1.00  1.32           H  
ATOM   2228 1HB  LYS A 137       8.037   2.822  22.923  1.00  1.32           H  
ATOM   2229 2HB  LYS A 137       6.913   1.755  23.772  1.00  1.32           H  
ATOM   2230 1HG  LYS A 137       8.706   0.977  25.244  1.00  1.32           H  
ATOM   2231 2HG  LYS A 137       9.911   1.857  24.286  1.00  1.32           H  
ATOM   2232 1HD  LYS A 137       8.825   3.990  24.899  1.00  1.32           H  
ATOM   2233 2HD  LYS A 137       7.661   3.108  25.912  1.00  1.32           H  
ATOM   2234 1HE  LYS A 137       9.489   3.957  27.297  1.00  1.32           H  
ATOM   2235 2HE  LYS A 137       9.581   2.186  27.235  1.00  1.32           H  
ATOM   2236 1HZ  LYS A 137      11.756   3.201  26.871  1.00  1.32           H  
ATOM   2237 2HZ  LYS A 137      11.260   2.399  25.524  1.00  1.32           H  
ATOM   2238 3HZ  LYS A 137      11.178   4.040  25.578  1.00  1.32           H  
ATOM   2239  N   THR A 138       9.279  -1.154  23.549  1.00  1.62           N  
ATOM   2240  CA  THR A 138       9.324  -2.435  24.232  1.00  1.62           C  
ATOM   2241  C   THR A 138      10.576  -2.558  25.090  1.00  1.62           C  
ATOM   2242  O   THR A 138      10.568  -2.161  26.257  1.00  1.62           O  
ATOM   2243  OXT THR A 138      11.644  -2.847  24.557  1.00  1.62           O  
ATOM   2244  CB  THR A 138       9.274  -3.584  23.210  1.00  1.62           C  
ATOM   2245  OG1 THR A 138       9.366  -4.841  23.897  1.00  1.62           O  
ATOM   2246  CG2 THR A 138      10.421  -3.448  22.198  1.00  1.62           C  
ATOM   2247  H   THR A 138      10.146  -0.655  23.393  1.00  1.62           H  
ATOM   2248  HA  THR A 138       8.454  -2.511  24.886  1.00  1.62           H  
ATOM   2249  HB  THR A 138       8.324  -3.549  22.679  1.00  1.62           H  
ATOM   2250  HG1 THR A 138       8.646  -4.912  24.532  1.00  1.62           H  
ATOM   2251 1HG2 THR A 138      10.372  -4.262  21.479  1.00  1.62           H  
ATOM   2252 2HG2 THR A 138      10.336  -2.493  21.670  1.00  1.62           H  
ATOM   2253 3HG2 THR A 138      11.376  -3.485  22.717  1.00  1.62           H  
ENDMDL

