REMARK ID 693680 DOMAINID 684651 MODEL 1 1agy-19sol-1
MODEL     1
ATOM      1  N   MET A   1       1.882   0.671  -0.462  1.00  3.92           N  
ATOM      2  CA  MET A   1       2.878   1.219   0.453  1.00  3.92           C  
ATOM      3  C   MET A   1       2.808   2.738   0.642  1.00  3.92           C  
ATOM      4  O   MET A   1       3.436   3.269   1.558  1.00  3.92           O  
ATOM      5  CB  MET A   1       4.282   0.836  -0.012  1.00  3.92           C  
ATOM      6  CG  MET A   1       4.604  -0.649   0.083  1.00  3.92           C  
ATOM      7  SD  MET A   1       4.546  -1.269   1.792  1.00  3.92           S  
ATOM      8  CE  MET A   1       5.989  -0.468   2.507  1.00  3.92           C  
ATOM      9 1H   MET A   1       1.898  -0.337  -0.398  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.964   1.004  -0.207  1.00  3.92           H  
ATOM     11 3H   MET A   1       2.101   0.945  -1.409  1.00  3.92           H  
ATOM     12  HA  MET A   1       2.708   0.760   1.424  1.00  3.92           H  
ATOM     13 1HB  MET A   1       4.416   1.142  -1.048  1.00  3.92           H  
ATOM     14 2HB  MET A   1       5.018   1.376   0.584  1.00  3.92           H  
ATOM     15 1HG  MET A   1       3.890  -1.214  -0.513  1.00  3.92           H  
ATOM     16 2HG  MET A   1       5.602  -0.832  -0.315  1.00  3.92           H  
ATOM     17 1HE  MET A   1       6.089  -0.763   3.550  1.00  3.92           H  
ATOM     18 2HE  MET A   1       6.881  -0.771   1.961  1.00  3.92           H  
ATOM     19 3HE  MET A   1       5.875   0.614   2.444  1.00  3.92           H  
ATOM     20  N   LYS A   2       2.029   3.447  -0.181  1.00  3.09           N  
ATOM     21  CA  LYS A   2       1.970   4.918  -0.111  1.00  3.09           C  
ATOM     22  C   LYS A   2       1.690   5.475   1.296  1.00  3.09           C  
ATOM     23  O   LYS A   2       2.353   6.409   1.741  1.00  3.09           O  
ATOM     24  CB  LYS A   2       0.892   5.418  -1.075  1.00  3.09           C  
ATOM     25  CG  LYS A   2       0.747   6.929  -1.173  1.00  3.09           C  
ATOM     26  CD  LYS A   2      -0.377   7.294  -2.151  1.00  3.09           C  
ATOM     27  CE  LYS A   2      -0.618   8.805  -2.227  1.00  3.09           C  
ATOM     28  NZ  LYS A   2       0.421   9.525  -3.048  1.00  3.09           N  
ATOM     29  H   LYS A   2       1.494   3.003  -0.907  1.00  3.09           H  
ATOM     30  HA  LYS A   2       2.935   5.312  -0.432  1.00  3.09           H  
ATOM     31 1HB  LYS A   2       1.096   5.042  -2.076  1.00  3.09           H  
ATOM     32 2HB  LYS A   2      -0.079   5.025  -0.767  1.00  3.09           H  
ATOM     33 1HG  LYS A   2       0.502   7.335  -0.184  1.00  3.09           H  
ATOM     34 2HG  LYS A   2       1.683   7.381  -1.510  1.00  3.09           H  
ATOM     35 1HD  LYS A   2      -0.122   6.928  -3.146  1.00  3.09           H  
ATOM     36 2HD  LYS A   2      -1.299   6.809  -1.827  1.00  3.09           H  
ATOM     37 1HE  LYS A   2      -1.598   8.983  -2.665  1.00  3.09           H  
ATOM     38 2HE  LYS A   2      -0.605   9.211  -1.214  1.00  3.09           H  
ATOM     39 1HZ  LYS A   2       0.210  10.507  -3.060  1.00  3.09           H  
ATOM     40 2HZ  LYS A   2       1.377   9.411  -2.675  1.00  3.09           H  
ATOM     41 3HZ  LYS A   2       0.409   9.172  -3.987  1.00  3.09           H  
ATOM     42  N   ASP A   3       0.732   4.875   2.002  1.00  2.38           N  
ATOM     43  CA  ASP A   3       0.356   5.318   3.343  1.00  2.38           C  
ATOM     44  C   ASP A   3       0.896   4.387   4.427  1.00  2.38           C  
ATOM     45  O   ASP A   3       0.349   4.333   5.523  1.00  2.38           O  
ATOM     46  CB  ASP A   3      -1.166   5.395   3.483  1.00  2.38           C  
ATOM     47  CG  ASP A   3      -1.816   6.437   2.569  1.00  2.38           C  
ATOM     48  OD1 ASP A   3      -1.288   7.515   2.439  1.00  2.38           O  
ATOM     49  OD2 ASP A   3      -2.842   6.134   2.010  1.00  2.38           O  
ATOM     50  H   ASP A   3       0.236   4.102   1.592  1.00  2.38           H  
ATOM     51  HA  ASP A   3       0.774   6.310   3.511  1.00  2.38           H  
ATOM     52 1HB  ASP A   3      -1.597   4.419   3.263  1.00  2.38           H  
ATOM     53 2HB  ASP A   3      -1.417   5.636   4.518  1.00  2.38           H  
ATOM     54  N   HIS A   4       1.913   3.593   4.111  1.00  1.87           N  
ATOM     55  CA  HIS A   4       2.452   2.650   5.084  1.00  1.87           C  
ATOM     56  C   HIS A   4       2.952   3.373   6.334  1.00  1.87           C  
ATOM     57  O   HIS A   4       3.730   4.321   6.247  1.00  1.87           O  
ATOM     58  CB  HIS A   4       3.576   1.838   4.458  1.00  1.87           C  
ATOM     59  CG  HIS A   4       4.052   0.719   5.273  1.00  1.87           C  
ATOM     60  ND1 HIS A   4       3.357  -0.466   5.421  1.00  1.87           N  
ATOM     61  CD2 HIS A   4       5.148   0.600   5.994  1.00  1.87           C  
ATOM     62  CE1 HIS A   4       4.050  -1.268   6.212  1.00  1.87           C  
ATOM     63  NE2 HIS A   4       5.143  -0.632   6.570  1.00  1.87           N  
ATOM     64  H   HIS A   4       2.357   3.657   3.195  1.00  1.87           H  
ATOM     65  HA  HIS A   4       1.668   1.960   5.394  1.00  1.87           H  
ATOM     66 1HB  HIS A   4       3.240   1.435   3.521  1.00  1.87           H  
ATOM     67 2HB  HIS A   4       4.422   2.492   4.241  1.00  1.87           H  
ATOM     68  HD2 HIS A   4       5.898   1.345   6.107  1.00  1.87           H  
ATOM     69  HE1 HIS A   4       3.766  -2.273   6.518  1.00  1.87           H  
ATOM     70  HE2 HIS A   4       5.908  -0.944   7.184  1.00  1.87           H  
ATOM     71  N   TYR A   5       2.540   2.897   7.507  1.00  1.56           N  
ATOM     72  CA  TYR A   5       2.897   3.564   8.757  1.00  1.56           C  
ATOM     73  C   TYR A   5       4.024   2.906   9.544  1.00  1.56           C  
ATOM     74  O   TYR A   5       4.217   3.213  10.722  1.00  1.56           O  
ATOM     75  CB  TYR A   5       1.669   3.674   9.658  1.00  1.56           C  
ATOM     76  CG  TYR A   5       0.578   4.493   9.055  1.00  1.56           C  
ATOM     77  CD1 TYR A   5      -0.553   3.872   8.551  1.00  1.56           C  
ATOM     78  CD2 TYR A   5       0.711   5.860   8.975  1.00  1.56           C  
ATOM     79  CE1 TYR A   5      -1.552   4.627   7.972  1.00  1.56           C  
ATOM     80  CE2 TYR A   5      -0.277   6.611   8.396  1.00  1.56           C  
ATOM     81  CZ  TYR A   5      -1.410   6.004   7.894  1.00  1.56           C  
ATOM     82  OH  TYR A   5      -2.407   6.755   7.310  1.00  1.56           O  
ATOM     83  H   TYR A   5       1.925   2.095   7.525  1.00  1.56           H  
ATOM     84  HA  TYR A   5       3.217   4.573   8.508  1.00  1.56           H  
ATOM     85 1HB  TYR A   5       1.277   2.682   9.874  1.00  1.56           H  
ATOM     86 2HB  TYR A   5       1.952   4.136  10.610  1.00  1.56           H  
ATOM     87  HD1 TYR A   5      -0.653   2.789   8.609  1.00  1.56           H  
ATOM     88  HD2 TYR A   5       1.606   6.348   9.361  1.00  1.56           H  
ATOM     89  HE1 TYR A   5      -2.441   4.142   7.573  1.00  1.56           H  
ATOM     90  HE2 TYR A   5      -0.151   7.678   8.327  1.00  1.56           H  
ATOM     91  HH  TYR A   5      -3.002   6.174   6.826  1.00  1.56           H  
ATOM     92  N   ASP A   6       4.768   2.001   8.927  1.00  1.44           N  
ATOM     93  CA  ASP A   6       5.854   1.363   9.660  1.00  1.44           C  
ATOM     94  C   ASP A   6       7.094   1.130   8.790  1.00  1.44           C  
ATOM     95  O   ASP A   6       7.263   0.071   8.173  1.00  1.44           O  
ATOM     96  CB  ASP A   6       5.361   0.027  10.241  1.00  1.44           C  
ATOM     97  CG  ASP A   6       6.365  -0.659  11.172  1.00  1.44           C  
ATOM     98  OD1 ASP A   6       7.403  -0.086  11.429  1.00  1.44           O  
ATOM     99  OD2 ASP A   6       6.077  -1.739  11.638  1.00  1.44           O  
ATOM    100  H   ASP A   6       4.588   1.771   7.960  1.00  1.44           H  
ATOM    101  HA  ASP A   6       6.148   2.014  10.479  1.00  1.44           H  
ATOM    102 1HB  ASP A   6       4.442   0.196  10.800  1.00  1.44           H  
ATOM    103 2HB  ASP A   6       5.123  -0.656   9.431  1.00  1.44           H  
ATOM    104  N   LEU A   7       7.949   2.149   8.731  1.00  1.49           N  
ATOM    105  CA  LEU A   7       9.171   2.109   7.935  1.00  1.49           C  
ATOM    106  C   LEU A   7      10.405   2.167   8.832  1.00  1.49           C  
ATOM    107  O   LEU A   7      10.384   2.834   9.875  1.00  1.49           O  
ATOM    108  CB  LEU A   7       9.208   3.282   6.939  1.00  1.49           C  
ATOM    109  CG  LEU A   7       8.084   3.349   5.884  1.00  1.49           C  
ATOM    110  CD1 LEU A   7       8.211   4.638   5.069  1.00  1.49           C  
ATOM    111  CD2 LEU A   7       8.208   2.146   4.957  1.00  1.49           C  
ATOM    112  H   LEU A   7       7.740   2.982   9.260  1.00  1.49           H  
ATOM    113  HA  LEU A   7       9.197   1.174   7.377  1.00  1.49           H  
ATOM    114 1HB  LEU A   7       9.196   4.208   7.502  1.00  1.49           H  
ATOM    115 2HB  LEU A   7      10.161   3.237   6.401  1.00  1.49           H  
ATOM    116  HG  LEU A   7       7.113   3.349   6.379  1.00  1.49           H  
ATOM    117 1HD1 LEU A   7       7.417   4.676   4.326  1.00  1.49           H  
ATOM    118 2HD1 LEU A   7       8.130   5.496   5.723  1.00  1.49           H  
ATOM    119 3HD1 LEU A   7       9.183   4.654   4.563  1.00  1.49           H  
ATOM    120 1HD2 LEU A   7       7.420   2.180   4.201  1.00  1.49           H  
ATOM    121 2HD2 LEU A   7       9.181   2.171   4.465  1.00  1.49           H  
ATOM    122 3HD2 LEU A   7       8.123   1.224   5.532  1.00  1.49           H  
ATOM    123  N   LYS A   8      11.457   1.439   8.433  1.00  1.71           N  
ATOM    124  CA  LYS A   8      12.766   1.481   9.104  1.00  1.71           C  
ATOM    125  C   LYS A   8      13.839   1.791   8.051  1.00  1.71           C  
ATOM    126  O   LYS A   8      14.617   2.742   8.164  1.00  1.71           O  
ATOM    127  CB  LYS A   8      13.048   0.157   9.809  1.00  1.71           C  
ATOM    128  CG  LYS A   8      12.033  -0.218  10.897  1.00  1.71           C  
ATOM    129  CD  LYS A   8      12.056   0.766  12.066  1.00  1.71           C  
ATOM    130  CE  LYS A   8      11.068   0.351  13.138  1.00  1.71           C  
ATOM    131  NZ  LYS A   8      11.081   1.263  14.312  1.00  1.71           N  
ATOM    132  H   LYS A   8      11.356   0.893   7.592  1.00  1.71           H  
ATOM    133  HA  LYS A   8      12.771   2.280   9.840  1.00  1.71           H  
ATOM    134 1HB  LYS A   8      13.073  -0.653   9.085  1.00  1.71           H  
ATOM    135 2HB  LYS A   8      14.037   0.203  10.280  1.00  1.71           H  
ATOM    136 1HG  LYS A   8      11.026  -0.242  10.477  1.00  1.71           H  
ATOM    137 2HG  LYS A   8      12.269  -1.209  11.276  1.00  1.71           H  
ATOM    138 1HD  LYS A   8      13.059   0.816  12.497  1.00  1.71           H  
ATOM    139 2HD  LYS A   8      11.786   1.762  11.715  1.00  1.71           H  
ATOM    140 1HE  LYS A   8      10.061   0.340  12.711  1.00  1.71           H  
ATOM    141 2HE  LYS A   8      11.320  -0.652  13.473  1.00  1.71           H  
ATOM    142 1HZ  LYS A   8      10.415   0.927  14.979  1.00  1.71           H  
ATOM    143 2HZ  LYS A   8      12.001   1.271  14.719  1.00  1.71           H  
ATOM    144 3HZ  LYS A   8      10.824   2.238  14.062  1.00  1.71           H  
ATOM    145  N   GLU A   9      13.871   0.932   7.023  1.00  2.05           N  
ATOM    146  CA  GLU A   9      14.659   1.064   5.785  1.00  2.05           C  
ATOM    147  C   GLU A   9      16.201   1.118   5.875  1.00  2.05           C  
ATOM    148  O   GLU A   9      16.901   0.343   5.219  1.00  2.05           O  
ATOM    149  CB  GLU A   9      14.109   2.266   5.024  1.00  2.05           C  
ATOM    150  CG  GLU A   9      12.687   2.022   4.514  1.00  2.05           C  
ATOM    151  CD  GLU A   9      12.086   3.176   3.806  1.00  2.05           C  
ATOM    152  OE1 GLU A   9      12.544   4.275   3.995  1.00  2.05           O  
ATOM    153  OE2 GLU A   9      11.154   2.962   3.063  1.00  2.05           O  
ATOM    154  H   GLU A   9      13.243   0.149   7.077  1.00  2.05           H  
ATOM    155  HA  GLU A   9      14.427   0.188   5.182  1.00  2.05           H  
ATOM    156 1HB  GLU A   9      14.089   3.143   5.666  1.00  2.05           H  
ATOM    157 2HB  GLU A   9      14.752   2.494   4.173  1.00  2.05           H  
ATOM    158 1HG  GLU A   9      12.698   1.165   3.844  1.00  2.05           H  
ATOM    159 2HG  GLU A   9      12.055   1.769   5.366  1.00  2.05           H  
ATOM    160  N   GLY A  10      16.731   2.013   6.699  1.00  2.42           N  
ATOM    161  CA  GLY A  10      18.171   2.219   6.870  1.00  2.42           C  
ATOM    162  C   GLY A  10      18.888   0.987   7.412  1.00  2.42           C  
ATOM    163  O   GLY A  10      20.099   0.846   7.265  1.00  2.42           O  
ATOM    164  H   GLY A  10      16.086   2.587   7.227  1.00  2.42           H  
ATOM    165 1HA  GLY A  10      18.608   2.505   5.913  1.00  2.42           H  
ATOM    166 2HA  GLY A  10      18.330   3.056   7.549  1.00  2.42           H  
ATOM    167  N   ASP A  11      18.131   0.075   8.007  1.00  2.64           N  
ATOM    168  CA  ASP A  11      18.684  -1.144   8.563  1.00  2.64           C  
ATOM    169  C   ASP A  11      18.723  -2.295   7.561  1.00  2.64           C  
ATOM    170  O   ASP A  11      19.176  -3.388   7.899  1.00  2.64           O  
ATOM    171  CB  ASP A  11      17.857  -1.580   9.770  1.00  2.64           C  
ATOM    172  CG  ASP A  11      17.956  -0.617  10.929  1.00  2.64           C  
ATOM    173  OD1 ASP A  11      19.036  -0.120  11.181  1.00  2.64           O  
ATOM    174  OD2 ASP A  11      16.971  -0.372  11.562  1.00  2.64           O  
ATOM    175  H   ASP A  11      17.140   0.250   8.083  1.00  2.64           H  
ATOM    176  HA  ASP A  11      19.706  -0.942   8.885  1.00  2.64           H  
ATOM    177 1HB  ASP A  11      16.810  -1.669   9.475  1.00  2.64           H  
ATOM    178 2HB  ASP A  11      18.187  -2.565  10.099  1.00  2.64           H  
ATOM    179  N   LYS A  12      18.238  -2.078   6.336  1.00  2.57           N  
ATOM    180  CA  LYS A  12      18.218  -3.171   5.374  1.00  2.57           C  
ATOM    181  C   LYS A  12      19.545  -3.399   4.647  1.00  2.57           C  
ATOM    182  O   LYS A  12      19.956  -4.547   4.468  1.00  2.57           O  
ATOM    183  CB  LYS A  12      17.115  -2.946   4.340  1.00  2.57           C  
ATOM    184  CG  LYS A  12      15.694  -3.078   4.885  1.00  2.57           C  
ATOM    185  CD  LYS A  12      14.659  -2.868   3.781  1.00  2.57           C  
ATOM    186  CE  LYS A  12      13.235  -3.024   4.304  1.00  2.57           C  
ATOM    187  NZ  LYS A  12      12.219  -2.834   3.224  1.00  2.57           N  
ATOM    188  H   LYS A  12      17.872  -1.165   6.065  1.00  2.57           H  
ATOM    189  HA  LYS A  12      17.985  -4.087   5.917  1.00  2.57           H  
ATOM    190 1HB  LYS A  12      17.216  -1.944   3.920  1.00  2.57           H  
ATOM    191 2HB  LYS A  12      17.236  -3.655   3.523  1.00  2.57           H  
ATOM    192 1HG  LYS A  12      15.561  -4.068   5.321  1.00  2.57           H  
ATOM    193 2HG  LYS A  12      15.542  -2.330   5.664  1.00  2.57           H  
ATOM    194 1HD  LYS A  12      14.775  -1.862   3.371  1.00  2.57           H  
ATOM    195 2HD  LYS A  12      14.826  -3.588   2.982  1.00  2.57           H  
ATOM    196 1HE  LYS A  12      13.119  -4.021   4.728  1.00  2.57           H  
ATOM    197 2HE  LYS A  12      13.061  -2.285   5.087  1.00  2.57           H  
ATOM    198 1HZ  LYS A  12      11.292  -2.946   3.609  1.00  2.57           H  
ATOM    199 2HZ  LYS A  12      12.308  -1.907   2.827  1.00  2.57           H  
ATOM    200 3HZ  LYS A  12      12.367  -3.523   2.500  1.00  2.57           H  
ATOM    201  N   SER A  13      20.200  -2.332   4.183  1.00  2.22           N  
ATOM    202  CA  SER A  13      21.440  -2.517   3.429  1.00  2.22           C  
ATOM    203  C   SER A  13      22.392  -1.296   3.454  1.00  2.22           C  
ATOM    204  O   SER A  13      23.232  -1.154   4.342  1.00  2.22           O  
ATOM    205  CB  SER A  13      21.115  -2.948   1.995  1.00  2.22           C  
ATOM    206  OG  SER A  13      20.424  -1.956   1.303  1.00  2.22           O  
ATOM    207  H   SER A  13      19.844  -1.403   4.361  1.00  2.22           H  
ATOM    208  HA  SER A  13      21.979  -3.346   3.890  1.00  2.22           H  
ATOM    209 1HB  SER A  13      22.042  -3.179   1.471  1.00  2.22           H  
ATOM    210 2HB  SER A  13      20.520  -3.860   2.013  1.00  2.22           H  
ATOM    211  HG  SER A  13      20.160  -2.355   0.465  1.00  2.22           H  
ATOM    212  N   LYS A  14      22.281  -0.463   2.417  1.00  1.75           N  
ATOM    213  CA  LYS A  14      23.112   0.715   2.169  1.00  1.75           C  
ATOM    214  C   LYS A  14      22.661   1.972   2.899  1.00  1.75           C  
ATOM    215  O   LYS A  14      21.477   2.305   2.904  1.00  1.75           O  
ATOM    216  CB  LYS A  14      23.131   1.008   0.666  1.00  1.75           C  
ATOM    217  CG  LYS A  14      24.005   2.177   0.248  1.00  1.75           C  
ATOM    218  CD  LYS A  14      24.012   2.358  -1.258  1.00  1.75           C  
ATOM    219  CE  LYS A  14      24.842   3.565  -1.660  1.00  1.75           C  
ATOM    220  NZ  LYS A  14      24.830   3.777  -3.135  1.00  1.75           N  
ATOM    221  H   LYS A  14      21.548  -0.675   1.761  1.00  1.75           H  
ATOM    222  HA  LYS A  14      24.126   0.489   2.499  1.00  1.75           H  
ATOM    223 1HB  LYS A  14      23.474   0.125   0.129  1.00  1.75           H  
ATOM    224 2HB  LYS A  14      22.115   1.221   0.330  1.00  1.75           H  
ATOM    225 1HG  LYS A  14      23.613   3.087   0.688  1.00  1.75           H  
ATOM    226 2HG  LYS A  14      25.021   2.030   0.605  1.00  1.75           H  
ATOM    227 1HD  LYS A  14      24.421   1.465  -1.734  1.00  1.75           H  
ATOM    228 2HD  LYS A  14      22.988   2.502  -1.608  1.00  1.75           H  
ATOM    229 1HE  LYS A  14      24.439   4.453  -1.169  1.00  1.75           H  
ATOM    230 2HE  LYS A  14      25.870   3.416  -1.332  1.00  1.75           H  
ATOM    231 1HZ  LYS A  14      25.390   4.586  -3.364  1.00  1.75           H  
ATOM    232 2HZ  LYS A  14      25.211   2.963  -3.596  1.00  1.75           H  
ATOM    233 3HZ  LYS A  14      23.879   3.927  -3.443  1.00  1.75           H  
ATOM    234  N   CYS A  15      23.611   2.695   3.491  1.00  1.31           N  
ATOM    235  CA  CYS A  15      23.259   3.965   4.111  1.00  1.31           C  
ATOM    236  C   CYS A  15      22.829   4.998   3.069  1.00  1.31           C  
ATOM    237  O   CYS A  15      23.505   5.163   2.052  1.00  1.31           O  
ATOM    238  CB  CYS A  15      24.423   4.533   4.917  1.00  1.31           C  
ATOM    239  SG  CYS A  15      24.743   3.658   6.456  1.00  1.31           S  
ATOM    240  H   CYS A  15      24.567   2.378   3.497  1.00  1.31           H  
ATOM    241  HA  CYS A  15      22.452   3.760   4.803  1.00  1.31           H  
ATOM    242 1HB  CYS A  15      25.331   4.503   4.317  1.00  1.31           H  
ATOM    243 2HB  CYS A  15      24.224   5.579   5.153  1.00  1.31           H  
ATOM    244  N   PRO A  16      21.713   5.709   3.303  1.00  0.99           N  
ATOM    245  CA  PRO A  16      21.106   6.741   2.483  1.00  0.99           C  
ATOM    246  C   PRO A  16      21.828   8.068   2.618  1.00  0.99           C  
ATOM    247  O   PRO A  16      22.729   8.221   3.443  1.00  0.99           O  
ATOM    248  CB  PRO A  16      19.723   6.845   3.086  1.00  0.99           C  
ATOM    249  CG  PRO A  16      19.938   6.549   4.479  1.00  0.99           C  
ATOM    250  CD  PRO A  16      20.952   5.473   4.531  1.00  0.99           C  
ATOM    251  HA  PRO A  16      21.066   6.414   1.434  1.00  0.99           H  
ATOM    252 1HB  PRO A  16      19.330   7.845   2.983  1.00  0.99           H  
ATOM    253 2HB  PRO A  16      19.024   6.161   2.574  1.00  0.99           H  
ATOM    254 1HG  PRO A  16      20.306   7.465   4.939  1.00  0.99           H  
ATOM    255 2HG  PRO A  16      19.022   6.302   4.942  1.00  0.99           H  
ATOM    256 1HD  PRO A  16      21.570   5.625   5.427  1.00  0.99           H  
ATOM    257 2HD  PRO A  16      20.438   4.493   4.507  1.00  0.99           H  
ATOM    258  N   LYS A  17      21.419   9.032   1.806  1.00  0.79           N  
ATOM    259  CA  LYS A  17      21.891  10.395   1.906  1.00  0.79           C  
ATOM    260  C   LYS A  17      21.202  11.096   3.074  1.00  0.79           C  
ATOM    261  O   LYS A  17      21.819  11.907   3.768  1.00  0.79           O  
ATOM    262  CB  LYS A  17      21.576  11.146   0.609  1.00  0.79           C  
ATOM    263  CG  LYS A  17      22.368  10.687  -0.601  1.00  0.79           C  
ATOM    264  CD  LYS A  17      21.983  11.483  -1.847  1.00  0.79           C  
ATOM    265  CE  LYS A  17      22.783  11.031  -3.064  1.00  0.79           C  
ATOM    266  NZ  LYS A  17      22.388  11.771  -4.295  1.00  0.79           N  
ATOM    267  H   LYS A  17      20.680   8.844   1.144  1.00  0.79           H  
ATOM    268  HA  LYS A  17      22.965  10.389   2.089  1.00  0.79           H  
ATOM    269 1HB  LYS A  17      20.515  11.038   0.377  1.00  0.79           H  
ATOM    270 2HB  LYS A  17      21.770  12.205   0.754  1.00  0.79           H  
ATOM    271 1HG  LYS A  17      23.433  10.815  -0.409  1.00  0.79           H  
ATOM    272 2HG  LYS A  17      22.171   9.628  -0.778  1.00  0.79           H  
ATOM    273 1HD  LYS A  17      20.919  11.343  -2.051  1.00  0.79           H  
ATOM    274 2HD  LYS A  17      22.168  12.545  -1.675  1.00  0.79           H  
ATOM    275 1HE  LYS A  17      23.842  11.200  -2.876  1.00  0.79           H  
ATOM    276 2HE  LYS A  17      22.618   9.966  -3.226  1.00  0.79           H  
ATOM    277 1HZ  LYS A  17      22.940  11.445  -5.075  1.00  0.79           H  
ATOM    278 2HZ  LYS A  17      21.407  11.611  -4.486  1.00  0.79           H  
ATOM    279 3HZ  LYS A  17      22.548  12.761  -4.159  1.00  0.79           H  
ATOM    280  N   VAL A  18      19.909  10.789   3.258  1.00  0.68           N  
ATOM    281  CA  VAL A  18      19.070  11.419   4.279  1.00  0.68           C  
ATOM    282  C   VAL A  18      18.301  10.395   5.123  1.00  0.68           C  
ATOM    283  O   VAL A  18      17.696   9.476   4.562  1.00  0.68           O  
ATOM    284  CB  VAL A  18      18.011  12.322   3.620  1.00  0.68           C  
ATOM    285  CG1 VAL A  18      17.172  13.000   4.700  1.00  0.68           C  
ATOM    286  CG2 VAL A  18      18.661  13.296   2.677  1.00  0.68           C  
ATOM    287  H   VAL A  18      19.489  10.108   2.629  1.00  0.68           H  
ATOM    288  HA  VAL A  18      19.707  12.014   4.922  1.00  0.68           H  
ATOM    289  HB  VAL A  18      17.341  11.700   3.056  1.00  0.68           H  
ATOM    290 1HG1 VAL A  18      16.418  13.591   4.238  1.00  0.68           H  
ATOM    291 2HG1 VAL A  18      16.693  12.260   5.327  1.00  0.68           H  
ATOM    292 3HG1 VAL A  18      17.814  13.638   5.316  1.00  0.68           H  
ATOM    293 1HG2 VAL A  18      17.886  13.875   2.205  1.00  0.68           H  
ATOM    294 2HG2 VAL A  18      19.341  13.944   3.231  1.00  0.68           H  
ATOM    295 3HG2 VAL A  18      19.210  12.761   1.912  1.00  0.68           H  
ATOM    296  N   ILE A  19      18.301  10.563   6.447  1.00  0.63           N  
ATOM    297  CA  ILE A  19      17.511   9.689   7.309  1.00  0.63           C  
ATOM    298  C   ILE A  19      16.500  10.495   8.117  1.00  0.63           C  
ATOM    299  O   ILE A  19      16.883  11.373   8.895  1.00  0.63           O  
ATOM    300  CB  ILE A  19      18.393   8.883   8.256  1.00  0.63           C  
ATOM    301  CG1 ILE A  19      19.345   8.090   7.432  1.00  0.63           C  
ATOM    302  CG2 ILE A  19      17.510   7.953   9.077  1.00  0.63           C  
ATOM    303  CD1 ILE A  19      20.377   7.352   8.154  1.00  0.63           C  
ATOM    304  H   ILE A  19      18.851  11.320   6.842  1.00  0.63           H  
ATOM    305  HA  ILE A  19      16.964   8.989   6.685  1.00  0.63           H  
ATOM    306  HB  ILE A  19      18.948   9.531   8.893  1.00  0.63           H  
ATOM    307 1HG1 ILE A  19      18.772   7.403   6.862  1.00  0.63           H  
ATOM    308 2HG1 ILE A  19      19.853   8.770   6.764  1.00  0.63           H  
ATOM    309 1HG2 ILE A  19      18.127   7.352   9.732  1.00  0.63           H  
ATOM    310 2HG2 ILE A  19      16.807   8.538   9.671  1.00  0.63           H  
ATOM    311 3HG2 ILE A  19      16.952   7.298   8.405  1.00  0.63           H  
ATOM    312 1HD1 ILE A  19      21.011   6.821   7.453  1.00  0.63           H  
ATOM    313 2HD1 ILE A  19      20.984   8.049   8.728  1.00  0.63           H  
ATOM    314 3HD1 ILE A  19      19.893   6.641   8.805  1.00  0.63           H  
ATOM    315  N   LEU A  20      15.215  10.190   7.927  1.00  0.62           N  
ATOM    316  CA  LEU A  20      14.145  10.929   8.594  1.00  0.62           C  
ATOM    317  C   LEU A  20      13.565  10.141   9.770  1.00  0.62           C  
ATOM    318  O   LEU A  20      12.978   9.072   9.574  1.00  0.62           O  
ATOM    319  CB  LEU A  20      13.027  11.240   7.583  1.00  0.62           C  
ATOM    320  CG  LEU A  20      11.831  12.008   8.140  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      12.297  13.375   8.589  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      10.700  12.113   7.089  1.00  0.62           C  
ATOM    323  H   LEU A  20      14.991   9.421   7.294  1.00  0.62           H  
ATOM    324  HA  LEU A  20      14.550  11.864   8.973  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      13.455  11.819   6.795  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      12.665  10.312   7.185  1.00  0.62           H  
ATOM    327  HG  LEU A  20      11.475  11.501   9.001  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      11.473  13.933   9.018  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      13.069  13.248   9.334  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      12.691  13.915   7.743  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20       9.858  12.658   7.514  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      11.054  12.637   6.210  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      10.370  11.127   6.812  1.00  0.62           H  
ATOM    334  N   LEU A  21      13.720  10.663  10.991  1.00  0.63           N  
ATOM    335  CA  LEU A  21      13.229   9.948  12.173  1.00  0.63           C  
ATOM    336  C   LEU A  21      11.923  10.611  12.642  1.00  0.63           C  
ATOM    337  O   LEU A  21      11.937  11.777  13.065  1.00  0.63           O  
ATOM    338  CB  LEU A  21      14.299   9.990  13.279  1.00  0.63           C  
ATOM    339  CG  LEU A  21      13.993   9.213  14.619  1.00  0.63           C  
ATOM    340  CD1 LEU A  21      13.920   7.731  14.323  1.00  0.63           C  
ATOM    341  CD2 LEU A  21      15.076   9.469  15.634  1.00  0.63           C  
ATOM    342  H   LEU A  21      14.211  11.554  11.092  1.00  0.63           H  
ATOM    343  HA  LEU A  21      13.027   8.914  11.910  1.00  0.63           H  
ATOM    344 1HB  LEU A  21      15.221   9.578  12.871  1.00  0.63           H  
ATOM    345 2HB  LEU A  21      14.482  11.035  13.536  1.00  0.63           H  
ATOM    346  HG  LEU A  21      13.030   9.534  15.020  1.00  0.63           H  
ATOM    347 1HD1 LEU A  21      13.714   7.174  15.215  1.00  0.63           H  
ATOM    348 2HD1 LEU A  21      13.146   7.553  13.613  1.00  0.63           H  
ATOM    349 3HD1 LEU A  21      14.864   7.402  13.918  1.00  0.63           H  
ATOM    350 1HD2 LEU A  21      14.864   8.924  16.552  1.00  0.63           H  
ATOM    351 2HD2 LEU A  21      16.034   9.137  15.237  1.00  0.63           H  
ATOM    352 3HD2 LEU A  21      15.112  10.532  15.846  1.00  0.63           H  
ATOM    353  N   MET A  22      10.806   9.874  12.546  1.00  0.65           N  
ATOM    354  CA  MET A  22       9.499  10.461  12.871  1.00  0.65           C  
ATOM    355  C   MET A  22       8.794   9.874  14.083  1.00  0.65           C  
ATOM    356  O   MET A  22       8.774   8.654  14.302  1.00  0.65           O  
ATOM    357  CB  MET A  22       8.539  10.352  11.687  1.00  0.65           C  
ATOM    358  CG  MET A  22       9.015  10.990  10.430  1.00  0.65           C  
ATOM    359  SD  MET A  22       9.212  12.797  10.574  1.00  0.65           S  
ATOM    360  CE  MET A  22       7.531  13.388  10.691  1.00  0.65           C  
ATOM    361  H   MET A  22      10.890   8.903  12.239  1.00  0.65           H  
ATOM    362  HA  MET A  22       9.655  11.515  13.079  1.00  0.65           H  
ATOM    363 1HB  MET A  22       8.370   9.317  11.486  1.00  0.65           H  
ATOM    364 2HB  MET A  22       7.579  10.799  11.956  1.00  0.65           H  
ATOM    365 1HG  MET A  22       9.962  10.541  10.185  1.00  0.65           H  
ATOM    366 2HG  MET A  22       8.319  10.779   9.616  1.00  0.65           H  
ATOM    367 1HE  MET A  22       7.533  14.476  10.779  1.00  0.65           H  
ATOM    368 2HE  MET A  22       6.981  13.099   9.794  1.00  0.65           H  
ATOM    369 3HE  MET A  22       7.053  12.955  11.571  1.00  0.65           H  
ATOM    370  N   CYS A  23       8.114  10.763  14.800  1.00  0.70           N  
ATOM    371  CA  CYS A  23       7.294  10.385  15.934  1.00  0.70           C  
ATOM    372  C   CYS A  23       5.796  10.686  15.724  1.00  0.70           C  
ATOM    373  O   CYS A  23       5.384  11.830  15.506  1.00  0.70           O  
ATOM    374  CB  CYS A  23       7.782  11.128  17.151  1.00  0.70           C  
ATOM    375  SG  CYS A  23       9.460  10.832  17.601  1.00  0.70           S  
ATOM    376  H   CYS A  23       8.230  11.754  14.574  1.00  0.70           H  
ATOM    377  HA  CYS A  23       7.414   9.315  16.105  1.00  0.70           H  
ATOM    378 1HB  CYS A  23       7.683  12.185  16.964  1.00  0.70           H  
ATOM    379 2HB  CYS A  23       7.174  10.875  17.994  1.00  0.70           H  
ATOM    380  HG  CYS A  23       9.502  11.750  18.565  1.00  0.70           H  
ATOM    381  N   ARG A  24       4.993   9.641  15.804  1.00  0.75           N  
ATOM    382  CA  ARG A  24       3.537   9.688  15.650  1.00  0.75           C  
ATOM    383  C   ARG A  24       2.812  10.364  16.819  1.00  0.75           C  
ATOM    384  O   ARG A  24       3.380  10.489  17.898  1.00  0.75           O  
ATOM    385  CB  ARG A  24       3.044   8.288  15.513  1.00  0.75           C  
ATOM    386  CG  ARG A  24       3.195   7.512  16.722  1.00  0.75           C  
ATOM    387  CD  ARG A  24       2.890   6.127  16.509  1.00  0.75           C  
ATOM    388  NE  ARG A  24       3.174   5.363  17.679  1.00  0.75           N  
ATOM    389  CZ  ARG A  24       4.414   4.996  18.021  1.00  0.75           C  
ATOM    390  NH1 ARG A  24       5.433   5.364  17.273  1.00  0.75           N  
ATOM    391  NH2 ARG A  24       4.621   4.270  19.094  1.00  0.75           N  
ATOM    392  H   ARG A  24       5.418   8.733  15.970  1.00  0.75           H  
ATOM    393  HA  ARG A  24       3.312  10.241  14.741  1.00  0.75           H  
ATOM    394 1HB  ARG A  24       2.032   8.282  15.215  1.00  0.75           H  
ATOM    395 2HB  ARG A  24       3.609   7.779  14.749  1.00  0.75           H  
ATOM    396 1HG  ARG A  24       4.209   7.587  17.088  1.00  0.75           H  
ATOM    397 2HG  ARG A  24       2.501   7.910  17.449  1.00  0.75           H  
ATOM    398 1HD  ARG A  24       1.838   6.001  16.257  1.00  0.75           H  
ATOM    399 2HD  ARG A  24       3.483   5.753  15.712  1.00  0.75           H  
ATOM    400  HE  ARG A  24       2.407   5.070  18.265  1.00  0.75           H  
ATOM    401 1HH1 ARG A  24       5.307   5.919  16.420  1.00  0.75           H  
ATOM    402 2HH1 ARG A  24       6.376   5.075  17.510  1.00  0.75           H  
ATOM    403 1HH2 ARG A  24       3.853   3.981  19.673  1.00  0.75           H  
ATOM    404 2HH2 ARG A  24       5.561   3.996  19.348  1.00  0.75           H  
ATOM    405  N   GLY A  25       1.563  10.803  16.613  1.00  0.82           N  
ATOM    406  CA  GLY A  25       0.803  11.410  17.716  1.00  0.82           C  
ATOM    407  C   GLY A  25       0.053  10.392  18.571  1.00  0.82           C  
ATOM    408  O   GLY A  25       0.002   9.216  18.225  1.00  0.82           O  
ATOM    409  H   GLY A  25       1.135  10.708  15.706  1.00  0.82           H  
ATOM    410 1HA  GLY A  25       1.491  11.957  18.357  1.00  0.82           H  
ATOM    411 2HA  GLY A  25       0.100  12.136  17.312  1.00  0.82           H  
ATOM    412  N   SER A  26      -0.621  10.875  19.627  1.00  0.88           N  
ATOM    413  CA  SER A  26      -1.341  10.039  20.605  1.00  0.88           C  
ATOM    414  C   SER A  26      -2.527   9.235  20.076  1.00  0.88           C  
ATOM    415  O   SER A  26      -2.954   8.272  20.711  1.00  0.88           O  
ATOM    416  CB  SER A  26      -1.814  10.906  21.758  1.00  0.88           C  
ATOM    417  OG  SER A  26      -2.797  11.812  21.344  1.00  0.88           O  
ATOM    418  H   SER A  26      -0.577  11.867  19.803  1.00  0.88           H  
ATOM    419  HA  SER A  26      -0.624   9.337  21.016  1.00  0.88           H  
ATOM    420 1HB  SER A  26      -2.204  10.273  22.556  1.00  0.88           H  
ATOM    421 2HB  SER A  26      -0.961  11.451  22.166  1.00  0.88           H  
ATOM    422  HG  SER A  26      -3.613  11.309  21.293  1.00  0.88           H  
ATOM    423  N   SER A  27      -3.076   9.641  18.936  1.00  0.93           N  
ATOM    424  CA  SER A  27      -4.215   8.946  18.338  1.00  0.93           C  
ATOM    425  C   SER A  27      -3.813   8.153  17.093  1.00  0.93           C  
ATOM    426  O   SER A  27      -4.670   7.663  16.357  1.00  0.93           O  
ATOM    427  CB  SER A  27      -5.328   9.935  18.007  1.00  0.93           C  
ATOM    428  OG  SER A  27      -4.926  10.898  17.057  1.00  0.93           O  
ATOM    429  H   SER A  27      -2.683  10.445  18.471  1.00  0.93           H  
ATOM    430  HA  SER A  27      -4.604   8.237  19.069  1.00  0.93           H  
ATOM    431 1HB  SER A  27      -6.191   9.389  17.627  1.00  0.93           H  
ATOM    432 2HB  SER A  27      -5.642  10.439  18.921  1.00  0.93           H  
ATOM    433  HG  SER A  27      -5.664  11.487  16.964  1.00  0.93           H  
ATOM    434  N   ALA A  28      -2.514   8.084  16.823  1.00  0.94           N  
ATOM    435  CA  ALA A  28      -1.995   7.423  15.636  1.00  0.94           C  
ATOM    436  C   ALA A  28      -1.882   5.906  15.760  1.00  0.94           C  
ATOM    437  O   ALA A  28      -1.793   5.352  16.854  1.00  0.94           O  
ATOM    438  CB  ALA A  28      -0.643   7.981  15.312  1.00  0.94           C  
ATOM    439  H   ALA A  28      -1.837   8.493  17.467  1.00  0.94           H  
ATOM    440  HA  ALA A  28      -2.677   7.635  14.813  1.00  0.94           H  
ATOM    441 1HB  ALA A  28      -0.277   7.505  14.405  1.00  0.94           H  
ATOM    442 2HB  ALA A  28      -0.709   9.056  15.172  1.00  0.94           H  
ATOM    443 3HB  ALA A  28       0.020   7.759  16.140  1.00  0.94           H  
ATOM    444  N   GLU A  29      -1.858   5.245  14.605  1.00  0.94           N  
ATOM    445  CA  GLU A  29      -1.615   3.807  14.507  1.00  0.94           C  
ATOM    446  C   GLU A  29      -0.237   3.570  13.884  1.00  0.94           C  
ATOM    447  O   GLU A  29       0.233   4.394  13.108  1.00  0.94           O  
ATOM    448  CB  GLU A  29      -2.698   3.130  13.662  1.00  0.94           C  
ATOM    449  CG  GLU A  29      -4.105   3.197  14.259  1.00  0.94           C  
ATOM    450  CD  GLU A  29      -5.153   2.487  13.418  1.00  0.94           C  
ATOM    451  OE1 GLU A  29      -4.808   1.961  12.386  1.00  0.94           O  
ATOM    452  OE2 GLU A  29      -6.295   2.475  13.815  1.00  0.94           O  
ATOM    453  H   GLU A  29      -1.978   5.765  13.749  1.00  0.94           H  
ATOM    454  HA  GLU A  29      -1.621   3.376  15.509  1.00  0.94           H  
ATOM    455 1HB  GLU A  29      -2.729   3.593  12.675  1.00  0.94           H  
ATOM    456 2HB  GLU A  29      -2.443   2.080  13.522  1.00  0.94           H  
ATOM    457 1HG  GLU A  29      -4.085   2.746  15.251  1.00  0.94           H  
ATOM    458 2HG  GLU A  29      -4.387   4.244  14.375  1.00  0.94           H  
ATOM    459  N   GLY A  30       0.395   2.433  14.178  1.00  0.91           N  
ATOM    460  CA  GLY A  30       1.702   2.132  13.575  1.00  0.91           C  
ATOM    461  C   GLY A  30       2.816   2.933  14.245  1.00  0.91           C  
ATOM    462  O   GLY A  30       2.705   3.269  15.425  1.00  0.91           O  
ATOM    463  H   GLY A  30      -0.026   1.778  14.822  1.00  0.91           H  
ATOM    464 1HA  GLY A  30       1.912   1.067  13.666  1.00  0.91           H  
ATOM    465 2HA  GLY A  30       1.677   2.364  12.510  1.00  0.91           H  
ATOM    466  N   ASN A  31       3.918   3.167  13.517  1.00  0.87           N  
ATOM    467  CA  ASN A  31       5.077   3.871  14.065  1.00  0.87           C  
ATOM    468  C   ASN A  31       5.159   5.329  13.559  1.00  0.87           C  
ATOM    469  O   ASN A  31       5.569   6.233  14.302  1.00  0.87           O  
ATOM    470  CB  ASN A  31       6.359   3.092  13.809  1.00  0.87           C  
ATOM    471  CG  ASN A  31       6.398   1.787  14.606  1.00  0.87           C  
ATOM    472  OD1 ASN A  31       5.964   1.774  15.764  1.00  0.87           O  
ATOM    473  ND2 ASN A  31       6.891   0.713  14.043  1.00  0.87           N  
ATOM    474  H   ASN A  31       3.948   2.889  12.541  1.00  0.87           H  
ATOM    475  HA  ASN A  31       4.954   3.910  15.139  1.00  0.87           H  
ATOM    476 1HB  ASN A  31       6.462   2.872  12.744  1.00  0.87           H  
ATOM    477 2HB  ASN A  31       7.208   3.696  14.109  1.00  0.87           H  
ATOM    478 1HD2 ASN A  31       6.913  -0.150  14.545  1.00  0.87           H  
ATOM    479 2HD2 ASN A  31       7.228   0.710  13.085  1.00  0.87           H  
ATOM    480  N   LEU A  32       4.695   5.555  12.324  1.00  0.83           N  
ATOM    481  CA  LEU A  32       4.665   6.884  11.704  1.00  0.83           C  
ATOM    482  C   LEU A  32       3.242   7.423  11.890  1.00  0.83           C  
ATOM    483  O   LEU A  32       2.292   6.661  11.781  1.00  0.83           O  
ATOM    484  CB  LEU A  32       4.975   6.782  10.202  1.00  0.83           C  
ATOM    485  CG  LEU A  32       6.296   6.157   9.806  1.00  0.83           C  
ATOM    486  CD1 LEU A  32       6.355   6.017   8.290  1.00  0.83           C  
ATOM    487  CD2 LEU A  32       7.405   7.033  10.287  1.00  0.83           C  
ATOM    488  H   LEU A  32       4.367   4.761  11.779  1.00  0.83           H  
ATOM    489  HA  LEU A  32       5.377   7.542  12.201  1.00  0.83           H  
ATOM    490 1HB  LEU A  32       4.180   6.231   9.726  1.00  0.83           H  
ATOM    491 2HB  LEU A  32       4.983   7.774   9.802  1.00  0.83           H  
ATOM    492  HG  LEU A  32       6.382   5.162  10.252  1.00  0.83           H  
ATOM    493 1HD1 LEU A  32       7.301   5.574   8.014  1.00  0.83           H  
ATOM    494 2HD1 LEU A  32       5.542   5.378   7.943  1.00  0.83           H  
ATOM    495 3HD1 LEU A  32       6.264   6.999   7.825  1.00  0.83           H  
ATOM    496 1HD2 LEU A  32       8.367   6.599  10.012  1.00  0.83           H  
ATOM    497 2HD2 LEU A  32       7.306   8.017   9.827  1.00  0.83           H  
ATOM    498 3HD2 LEU A  32       7.341   7.128  11.370  1.00  0.83           H  
ATOM    499  N   GLY A  33       3.067   8.716  12.143  1.00  0.79           N  
ATOM    500  CA  GLY A  33       1.695   9.202  12.328  1.00  0.79           C  
ATOM    501  C   GLY A  33       1.032   9.472  10.999  1.00  0.79           C  
ATOM    502  O   GLY A  33       1.658   9.311   9.966  1.00  0.79           O  
ATOM    503  H   GLY A  33       3.859   9.337  12.228  1.00  0.79           H  
ATOM    504 1HA  GLY A  33       1.122   8.456  12.871  1.00  0.79           H  
ATOM    505 2HA  GLY A  33       1.700  10.110  12.927  1.00  0.79           H  
ATOM    506  N   LYS A  34      -0.196   9.985  11.008  1.00  0.77           N  
ATOM    507  CA  LYS A  34      -0.911  10.265   9.754  1.00  0.77           C  
ATOM    508  C   LYS A  34      -0.120  11.168   8.815  1.00  0.77           C  
ATOM    509  O   LYS A  34      -0.164  11.027   7.596  1.00  0.77           O  
ATOM    510  CB  LYS A  34      -2.272  10.894  10.020  1.00  0.77           C  
ATOM    511  CG  LYS A  34      -3.075  11.157   8.753  1.00  0.77           C  
ATOM    512  CD  LYS A  34      -4.472  11.690   9.053  1.00  0.77           C  
ATOM    513  CE  LYS A  34      -5.236  11.961   7.759  1.00  0.77           C  
ATOM    514  NZ  LYS A  34      -6.626  12.425   8.017  1.00  0.77           N  
ATOM    515  H   LYS A  34      -0.667  10.138  11.887  1.00  0.77           H  
ATOM    516  HA  LYS A  34      -1.086   9.326   9.245  1.00  0.77           H  
ATOM    517 1HB  LYS A  34      -2.859  10.241  10.665  1.00  0.77           H  
ATOM    518 2HB  LYS A  34      -2.141  11.846  10.538  1.00  0.77           H  
ATOM    519 1HG  LYS A  34      -2.544  11.887   8.137  1.00  0.77           H  
ATOM    520 2HG  LYS A  34      -3.164  10.229   8.185  1.00  0.77           H  
ATOM    521 1HD  LYS A  34      -5.024  10.964   9.652  1.00  0.77           H  
ATOM    522 2HD  LYS A  34      -4.393  12.621   9.618  1.00  0.77           H  
ATOM    523 1HE  LYS A  34      -4.708  12.730   7.188  1.00  0.77           H  
ATOM    524 2HE  LYS A  34      -5.273  11.046   7.169  1.00  0.77           H  
ATOM    525 1HZ  LYS A  34      -7.090  12.593   7.136  1.00  0.77           H  
ATOM    526 2HZ  LYS A  34      -7.129  11.718   8.535  1.00  0.77           H  
ATOM    527 3HZ  LYS A  34      -6.601  13.282   8.553  1.00  0.77           H  
ATOM    528  N   LEU A  35       0.601  12.109   9.402  1.00  0.75           N  
ATOM    529  CA  LEU A  35       1.352  13.106   8.672  1.00  0.75           C  
ATOM    530  C   LEU A  35       2.762  12.596   8.324  1.00  0.75           C  
ATOM    531  O   LEU A  35       3.519  13.252   7.600  1.00  0.75           O  
ATOM    532  CB  LEU A  35       1.452  14.321   9.583  1.00  0.75           C  
ATOM    533  CG  LEU A  35       0.101  14.901  10.061  1.00  0.75           C  
ATOM    534  CD1 LEU A  35       0.380  16.025  10.982  1.00  0.75           C  
ATOM    535  CD2 LEU A  35      -0.759  15.340   8.902  1.00  0.75           C  
ATOM    536  H   LEU A  35       0.603  12.145  10.410  1.00  0.75           H  
ATOM    537  HA  LEU A  35       0.819  13.354   7.754  1.00  0.75           H  
ATOM    538 1HB  LEU A  35       2.009  14.031  10.473  1.00  0.75           H  
ATOM    539 2HB  LEU A  35       2.008  15.097   9.088  1.00  0.75           H  
ATOM    540  HG  LEU A  35      -0.426  14.131  10.626  1.00  0.75           H  
ATOM    541 1HD1 LEU A  35      -0.550  16.418  11.373  1.00  0.75           H  
ATOM    542 2HD1 LEU A  35       0.991  15.670  11.787  1.00  0.75           H  
ATOM    543 3HD1 LEU A  35       0.898  16.782  10.452  1.00  0.75           H  
ATOM    544 1HD2 LEU A  35      -1.704  15.732   9.280  1.00  0.75           H  
ATOM    545 2HD2 LEU A  35      -0.256  16.114   8.345  1.00  0.75           H  
ATOM    546 3HD2 LEU A  35      -0.957  14.489   8.247  1.00  0.75           H  
ATOM    547  N   GLY A  36       3.107  11.434   8.886  1.00  0.74           N  
ATOM    548  CA  GLY A  36       4.406  10.793   8.774  1.00  0.74           C  
ATOM    549  C   GLY A  36       4.735  10.431   7.339  1.00  0.74           C  
ATOM    550  O   GLY A  36       5.664  11.007   6.770  1.00  0.74           O  
ATOM    551  H   GLY A  36       2.410  10.923   9.414  1.00  0.74           H  
ATOM    552 1HA  GLY A  36       5.167  11.478   9.149  1.00  0.74           H  
ATOM    553 2HA  GLY A  36       4.439   9.922   9.418  1.00  0.74           H  
ATOM    554  N   PRO A  37       4.026   9.450   6.738  1.00  0.73           N  
ATOM    555  CA  PRO A  37       4.167   9.016   5.370  1.00  0.73           C  
ATOM    556  C   PRO A  37       4.088  10.181   4.397  1.00  0.73           C  
ATOM    557  O   PRO A  37       4.706  10.136   3.349  1.00  0.73           O  
ATOM    558  CB  PRO A  37       2.985   8.062   5.197  1.00  0.73           C  
ATOM    559  CG  PRO A  37       2.746   7.537   6.547  1.00  0.73           C  
ATOM    560  CD  PRO A  37       2.974   8.716   7.453  1.00  0.73           C  
ATOM    561  HA  PRO A  37       5.106   8.462   5.259  1.00  0.73           H  
ATOM    562 1HB  PRO A  37       2.116   8.600   4.790  1.00  0.73           H  
ATOM    563 2HB  PRO A  37       3.235   7.265   4.471  1.00  0.73           H  
ATOM    564 1HG  PRO A  37       1.740   7.125   6.585  1.00  0.73           H  
ATOM    565 2HG  PRO A  37       3.431   6.713   6.761  1.00  0.73           H  
ATOM    566 1HD  PRO A  37       2.051   9.313   7.512  1.00  0.73           H  
ATOM    567 2HD  PRO A  37       3.294   8.352   8.412  1.00  0.73           H  
ATOM    568  N   ALA A  38       3.322  11.230   4.721  1.00  0.73           N  
ATOM    569  CA  ALA A  38       3.229  12.363   3.801  1.00  0.73           C  
ATOM    570  C   ALA A  38       4.562  13.097   3.675  1.00  0.73           C  
ATOM    571  O   ALA A  38       5.038  13.384   2.565  1.00  0.73           O  
ATOM    572  CB  ALA A  38       2.169  13.322   4.280  1.00  0.73           C  
ATOM    573  H   ALA A  38       2.811  11.252   5.593  1.00  0.73           H  
ATOM    574  HA  ALA A  38       2.960  11.983   2.816  1.00  0.73           H  
ATOM    575 1HB  ALA A  38       2.109  14.144   3.590  1.00  0.73           H  
ATOM    576 2HB  ALA A  38       1.206  12.818   4.344  1.00  0.73           H  
ATOM    577 3HB  ALA A  38       2.444  13.700   5.259  1.00  0.73           H  
ATOM    578  N   ILE A  39       5.208  13.350   4.809  1.00  0.72           N  
ATOM    579  CA  ILE A  39       6.485  14.039   4.761  1.00  0.72           C  
ATOM    580  C   ILE A  39       7.512  13.110   4.146  1.00  0.72           C  
ATOM    581  O   ILE A  39       8.322  13.508   3.298  1.00  0.72           O  
ATOM    582  CB  ILE A  39       6.920  14.517   6.157  1.00  0.72           C  
ATOM    583  CG1 ILE A  39       5.929  15.602   6.618  1.00  0.72           C  
ATOM    584  CG2 ILE A  39       8.358  15.091   6.105  1.00  0.72           C  
ATOM    585  CD1 ILE A  39       6.022  16.008   8.061  1.00  0.72           C  
ATOM    586  H   ILE A  39       4.795  13.100   5.713  1.00  0.72           H  
ATOM    587  HA  ILE A  39       6.381  14.916   4.122  1.00  0.72           H  
ATOM    588  HB  ILE A  39       6.868  13.682   6.862  1.00  0.72           H  
ATOM    589 1HG1 ILE A  39       6.086  16.477   6.006  1.00  0.72           H  
ATOM    590 2HG1 ILE A  39       4.923  15.234   6.433  1.00  0.72           H  
ATOM    591 1HG2 ILE A  39       8.652  15.436   7.097  1.00  0.72           H  
ATOM    592 2HG2 ILE A  39       9.045  14.317   5.772  1.00  0.72           H  
ATOM    593 3HG2 ILE A  39       8.388  15.929   5.405  1.00  0.72           H  
ATOM    594 1HD1 ILE A  39       5.274  16.772   8.261  1.00  0.72           H  
ATOM    595 2HD1 ILE A  39       5.831  15.139   8.690  1.00  0.72           H  
ATOM    596 3HD1 ILE A  39       7.013  16.403   8.271  1.00  0.72           H  
ATOM    597  N   ALA A  40       7.478  11.858   4.604  1.00  0.73           N  
ATOM    598  CA  ALA A  40       8.398  10.834   4.158  1.00  0.73           C  
ATOM    599  C   ALA A  40       8.316  10.574   2.663  1.00  0.73           C  
ATOM    600  O   ALA A  40       9.344  10.483   1.996  1.00  0.73           O  
ATOM    601  CB  ALA A  40       8.075   9.559   4.888  1.00  0.73           C  
ATOM    602  H   ALA A  40       6.772  11.605   5.297  1.00  0.73           H  
ATOM    603  HA  ALA A  40       9.411  11.158   4.391  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       8.736   8.806   4.584  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       8.152   9.716   5.964  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       7.076   9.266   4.638  1.00  0.73           H  
ATOM    607  N   GLU A  41       7.104  10.512   2.113  1.00  0.73           N  
ATOM    608  CA  GLU A  41       6.911  10.241   0.697  1.00  0.73           C  
ATOM    609  C   GLU A  41       7.580  11.298  -0.136  1.00  0.73           C  
ATOM    610  O   GLU A  41       8.298  10.992  -1.084  1.00  0.73           O  
ATOM    611  CB  GLU A  41       5.420  10.192   0.349  1.00  0.73           C  
ATOM    612  CG  GLU A  41       5.091   9.869  -1.111  1.00  0.73           C  
ATOM    613  CD  GLU A  41       3.581   9.882  -1.399  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       2.819  10.200  -0.523  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       3.193   9.556  -2.499  1.00  0.73           O  
ATOM    616  H   GLU A  41       6.280  10.609   2.691  1.00  0.73           H  
ATOM    617  HA  GLU A  41       7.364   9.279   0.462  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       4.938   9.427   0.954  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       4.956  11.149   0.604  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       5.583  10.606  -1.751  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       5.497   8.888  -1.355  1.00  0.73           H  
ATOM    622  N   ASN A  42       7.389  12.557   0.234  1.00  0.74           N  
ATOM    623  CA  ASN A  42       7.972  13.625  -0.552  1.00  0.74           C  
ATOM    624  C   ASN A  42       9.487  13.678  -0.407  1.00  0.74           C  
ATOM    625  O   ASN A  42      10.202  14.002  -1.361  1.00  0.74           O  
ATOM    626  CB  ASN A  42       7.329  14.913  -0.154  1.00  0.74           C  
ATOM    627  CG  ASN A  42       5.938  15.032  -0.693  1.00  0.74           C  
ATOM    628  OD1 ASN A  42       5.751  15.328  -1.882  1.00  0.74           O  
ATOM    629  ND2 ASN A  42       4.959  14.790   0.139  1.00  0.74           N  
ATOM    630  H   ASN A  42       6.792  12.775   1.039  1.00  0.74           H  
ATOM    631  HA  ASN A  42       7.750  13.435  -1.602  1.00  0.74           H  
ATOM    632 1HB  ASN A  42       7.275  14.941   0.931  1.00  0.74           H  
ATOM    633 2HB  ASN A  42       7.928  15.751  -0.496  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42       4.012  14.855  -0.172  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42       5.158  14.525   1.104  1.00  0.74           H  
ATOM    636  N   LEU A  43       9.995  13.298   0.762  1.00  0.74           N  
ATOM    637  CA  LEU A  43      11.434  13.277   0.951  1.00  0.74           C  
ATOM    638  C   LEU A  43      12.007  12.199   0.021  1.00  0.74           C  
ATOM    639  O   LEU A  43      12.984  12.428  -0.706  1.00  0.74           O  
ATOM    640  CB  LEU A  43      11.761  12.976   2.415  1.00  0.74           C  
ATOM    641  CG  LEU A  43      13.196  12.996   2.776  1.00  0.74           C  
ATOM    642  CD1 LEU A  43      13.734  14.357   2.498  1.00  0.74           C  
ATOM    643  CD2 LEU A  43      13.341  12.621   4.218  1.00  0.74           C  
ATOM    644  H   LEU A  43       9.378  13.062   1.543  1.00  0.74           H  
ATOM    645  HA  LEU A  43      11.847  14.245   0.675  1.00  0.74           H  
ATOM    646 1HB  LEU A  43      11.239  13.699   3.043  1.00  0.74           H  
ATOM    647 2HB  LEU A  43      11.377  11.984   2.654  1.00  0.74           H  
ATOM    648  HG  LEU A  43      13.728  12.307   2.170  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43      14.782  14.375   2.738  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43      13.590  14.580   1.450  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43      13.209  15.095   3.093  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43      14.373  12.625   4.503  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43      12.799  13.326   4.821  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43      12.930  11.627   4.376  1.00  0.74           H  
ATOM    655  N   ILE A  44      11.346  11.035   0.007  1.00  0.76           N  
ATOM    656  CA  ILE A  44      11.744   9.916  -0.832  1.00  0.76           C  
ATOM    657  C   ILE A  44      11.663  10.270  -2.301  1.00  0.76           C  
ATOM    658  O   ILE A  44      12.593   9.997  -3.048  1.00  0.76           O  
ATOM    659  CB  ILE A  44      10.871   8.676  -0.573  1.00  0.76           C  
ATOM    660  CG1 ILE A  44      11.164   8.116   0.832  1.00  0.76           C  
ATOM    661  CG2 ILE A  44      11.150   7.644  -1.629  1.00  0.76           C  
ATOM    662  CD1 ILE A  44      10.147   7.112   1.291  1.00  0.76           C  
ATOM    663  H   ILE A  44      10.545  10.915   0.626  1.00  0.76           H  
ATOM    664  HA  ILE A  44      12.773   9.659  -0.604  1.00  0.76           H  
ATOM    665  HB  ILE A  44       9.819   8.956  -0.606  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44      12.136   7.624   0.818  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44      11.204   8.933   1.545  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44      10.537   6.763  -1.456  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44      10.928   8.052  -2.615  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44      12.182   7.385  -1.572  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44      10.414   6.743   2.269  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       9.166   7.587   1.335  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44      10.119   6.280   0.593  1.00  0.76           H  
ATOM    674  N   GLU A  45      10.590  10.905  -2.744  1.00  0.79           N  
ATOM    675  CA  GLU A  45      10.524  11.243  -4.157  1.00  0.79           C  
ATOM    676  C   GLU A  45      11.628  12.231  -4.561  1.00  0.79           C  
ATOM    677  O   GLU A  45      12.209  12.110  -5.640  1.00  0.79           O  
ATOM    678  CB  GLU A  45       9.139  11.812  -4.498  1.00  0.79           C  
ATOM    679  CG  GLU A  45       7.989  10.771  -4.476  1.00  0.79           C  
ATOM    680  CD  GLU A  45       8.093   9.727  -5.577  1.00  0.79           C  
ATOM    681  OE1 GLU A  45       8.203  10.110  -6.719  1.00  0.79           O  
ATOM    682  OE2 GLU A  45       8.058   8.554  -5.275  1.00  0.79           O  
ATOM    683  H   GLU A  45       9.818  11.120  -2.115  1.00  0.79           H  
ATOM    684  HA  GLU A  45      10.667  10.327  -4.730  1.00  0.79           H  
ATOM    685 1HB  GLU A  45       8.889  12.595  -3.778  1.00  0.79           H  
ATOM    686 2HB  GLU A  45       9.166  12.269  -5.484  1.00  0.79           H  
ATOM    687 1HG  GLU A  45       8.003  10.259  -3.515  1.00  0.79           H  
ATOM    688 2HG  GLU A  45       7.038  11.294  -4.558  1.00  0.79           H  
ATOM    689  N   ALA A  46      11.944  13.192  -3.688  1.00  0.84           N  
ATOM    690  CA  ALA A  46      12.982  14.182  -3.971  1.00  0.84           C  
ATOM    691  C   ALA A  46      14.388  13.610  -4.103  1.00  0.84           C  
ATOM    692  O   ALA A  46      15.164  14.050  -4.957  1.00  0.84           O  
ATOM    693  CB  ALA A  46      12.999  15.206  -2.874  1.00  0.84           C  
ATOM    694  H   ALA A  46      11.428  13.267  -2.810  1.00  0.84           H  
ATOM    695  HA  ALA A  46      12.726  14.663  -4.913  1.00  0.84           H  
ATOM    696 1HB  ALA A  46      13.729  15.980  -3.091  1.00  0.84           H  
ATOM    697 2HB  ALA A  46      12.010  15.623  -2.824  1.00  0.84           H  
ATOM    698 3HB  ALA A  46      13.246  14.729  -1.927  1.00  0.84           H  
ATOM    699  N   PHE A  47      14.725  12.646  -3.250  1.00  0.90           N  
ATOM    700  CA  PHE A  47      16.073  12.083  -3.242  1.00  0.90           C  
ATOM    701  C   PHE A  47      16.143  10.610  -3.697  1.00  0.90           C  
ATOM    702  O   PHE A  47      17.232  10.064  -3.907  1.00  0.90           O  
ATOM    703  CB  PHE A  47      16.645  12.250  -1.840  1.00  0.90           C  
ATOM    704  CG  PHE A  47      16.770  13.688  -1.364  1.00  0.90           C  
ATOM    705  CD1 PHE A  47      15.918  14.177  -0.385  1.00  0.90           C  
ATOM    706  CD2 PHE A  47      17.718  14.547  -1.884  1.00  0.90           C  
ATOM    707  CE1 PHE A  47      16.021  15.483   0.058  1.00  0.90           C  
ATOM    708  CE2 PHE A  47      17.810  15.852  -1.434  1.00  0.90           C  
ATOM    709  CZ  PHE A  47      16.959  16.310  -0.462  1.00  0.90           C  
ATOM    710  H   PHE A  47      14.045  12.339  -2.551  1.00  0.90           H  
ATOM    711  HA  PHE A  47      16.685  12.668  -3.927  1.00  0.90           H  
ATOM    712 1HB  PHE A  47      15.969  11.795  -1.196  1.00  0.90           H  
ATOM    713 2HB  PHE A  47      17.606  11.749  -1.746  1.00  0.90           H  
ATOM    714  HD1 PHE A  47      15.161  13.509   0.033  1.00  0.90           H  
ATOM    715  HD2 PHE A  47      18.398  14.188  -2.658  1.00  0.90           H  
ATOM    716  HE1 PHE A  47      15.360  15.860   0.822  1.00  0.90           H  
ATOM    717  HE2 PHE A  47      18.564  16.516  -1.851  1.00  0.90           H  
ATOM    718  HZ  PHE A  47      17.034  17.336  -0.104  1.00  0.90           H  
ATOM    719  N   GLY A  48      14.981   9.982  -3.835  1.00  0.96           N  
ATOM    720  CA  GLY A  48      14.797   8.577  -4.203  1.00  0.96           C  
ATOM    721  C   GLY A  48      14.854   7.668  -2.965  1.00  0.96           C  
ATOM    722  O   GLY A  48      15.546   7.998  -2.005  1.00  0.96           O  
ATOM    723  H   GLY A  48      14.129  10.511  -3.660  1.00  0.96           H  
ATOM    724 1HA  GLY A  48      13.833   8.489  -4.702  1.00  0.96           H  
ATOM    725 2HA  GLY A  48      15.565   8.288  -4.919  1.00  0.96           H  
ATOM    726  N   PRO A  49      14.290   6.443  -3.036  1.00  1.00           N  
ATOM    727  CA  PRO A  49      14.237   5.416  -1.988  1.00  1.00           C  
ATOM    728  C   PRO A  49      15.617   4.877  -1.643  1.00  1.00           C  
ATOM    729  O   PRO A  49      15.820   4.267  -0.596  1.00  1.00           O  
ATOM    730  CB  PRO A  49      13.347   4.340  -2.614  1.00  1.00           C  
ATOM    731  CG  PRO A  49      13.494   4.541  -4.108  1.00  1.00           C  
ATOM    732  CD  PRO A  49      13.639   6.035  -4.293  1.00  1.00           C  
ATOM    733  HA  PRO A  49      13.767   5.834  -1.085  1.00  1.00           H  
ATOM    734 1HB  PRO A  49      13.686   3.345  -2.289  1.00  1.00           H  
ATOM    735 2HB  PRO A  49      12.311   4.460  -2.262  1.00  1.00           H  
ATOM    736 1HG  PRO A  49      14.377   3.981  -4.475  1.00  1.00           H  
ATOM    737 2HG  PRO A  49      12.619   4.130  -4.634  1.00  1.00           H  
ATOM    738 1HD  PRO A  49      14.285   6.228  -5.161  1.00  1.00           H  
ATOM    739 2HD  PRO A  49      12.645   6.508  -4.387  1.00  1.00           H  
ATOM    740  N   ASP A  50      16.567   5.123  -2.532  1.00  1.00           N  
ATOM    741  CA  ASP A  50      17.943   4.721  -2.349  1.00  1.00           C  
ATOM    742  C   ASP A  50      18.677   5.817  -1.584  1.00  1.00           C  
ATOM    743  O   ASP A  50      19.719   5.580  -0.970  1.00  1.00           O  
ATOM    744  CB  ASP A  50      18.605   4.510  -3.703  1.00  1.00           C  
ATOM    745  CG  ASP A  50      17.969   3.373  -4.496  1.00  1.00           C  
ATOM    746  OD1 ASP A  50      17.911   2.276  -3.994  1.00  1.00           O  
ATOM    747  OD2 ASP A  50      17.529   3.620  -5.595  1.00  1.00           O  
ATOM    748  H   ASP A  50      16.330   5.608  -3.381  1.00  1.00           H  
ATOM    749  HA  ASP A  50      17.976   3.798  -1.771  1.00  1.00           H  
ATOM    750 1HB  ASP A  50      18.538   5.430  -4.285  1.00  1.00           H  
ATOM    751 2HB  ASP A  50      19.663   4.290  -3.558  1.00  1.00           H  
ATOM    752  N   GLY A  51      18.167   7.042  -1.703  1.00  0.97           N  
ATOM    753  CA  GLY A  51      18.760   8.209  -1.093  1.00  0.97           C  
ATOM    754  C   GLY A  51      18.167   8.503   0.280  1.00  0.97           C  
ATOM    755  O   GLY A  51      18.843   9.133   1.093  1.00  0.97           O  
ATOM    756  H   GLY A  51      17.291   7.184  -2.187  1.00  0.97           H  
ATOM    757 1HA  GLY A  51      19.837   8.069  -1.011  1.00  0.97           H  
ATOM    758 2HA  GLY A  51      18.596   9.067  -1.747  1.00  0.97           H  
ATOM    759  N   VAL A  52      16.934   8.031   0.547  1.00  0.91           N  
ATOM    760  CA  VAL A  52      16.263   8.316   1.824  1.00  0.91           C  
ATOM    761  C   VAL A  52      15.775   7.115   2.620  1.00  0.91           C  
ATOM    762  O   VAL A  52      15.051   6.275   2.093  1.00  0.91           O  
ATOM    763  CB  VAL A  52      15.004   9.143   1.578  1.00  0.91           C  
ATOM    764  CG1 VAL A  52      14.297   9.443   2.861  1.00  0.91           C  
ATOM    765  CG2 VAL A  52      15.356  10.333   0.867  1.00  0.91           C  
ATOM    766  H   VAL A  52      16.434   7.541  -0.193  1.00  0.91           H  
ATOM    767  HA  VAL A  52      16.950   8.885   2.434  1.00  0.91           H  
ATOM    768  HB  VAL A  52      14.326   8.561   0.964  1.00  0.91           H  
ATOM    769 1HG1 VAL A  52      13.403  10.006   2.635  1.00  0.91           H  
ATOM    770 2HG1 VAL A  52      14.016   8.524   3.351  1.00  0.91           H  
ATOM    771 3HG1 VAL A  52      14.949  10.024   3.517  1.00  0.91           H  
ATOM    772 1HG2 VAL A  52      14.477  10.895   0.645  1.00  0.91           H  
ATOM    773 2HG2 VAL A  52      16.036  10.934   1.442  1.00  0.91           H  
ATOM    774 3HG2 VAL A  52      15.822  10.015  -0.051  1.00  0.91           H  
ATOM    775  N   ALA A  53      16.109   7.076   3.911  1.00  0.85           N  
ATOM    776  CA  ALA A  53      15.545   6.046   4.783  1.00  0.85           C  
ATOM    777  C   ALA A  53      14.593   6.709   5.749  1.00  0.85           C  
ATOM    778  O   ALA A  53      14.906   7.772   6.298  1.00  0.85           O  
ATOM    779  CB  ALA A  53      16.595   5.298   5.569  1.00  0.85           C  
ATOM    780  H   ALA A  53      16.723   7.805   4.279  1.00  0.85           H  
ATOM    781  HA  ALA A  53      14.979   5.338   4.174  1.00  0.85           H  
ATOM    782 1HB  ALA A  53      16.090   4.572   6.193  1.00  0.85           H  
ATOM    783 2HB  ALA A  53      17.273   4.791   4.887  1.00  0.85           H  
ATOM    784 3HB  ALA A  53      17.136   5.985   6.192  1.00  0.85           H  
ATOM    785  N   ILE A  54      13.459   6.080   5.972  1.00  0.80           N  
ATOM    786  CA  ILE A  54      12.488   6.591   6.922  1.00  0.80           C  
ATOM    787  C   ILE A  54      12.411   5.671   8.129  1.00  0.80           C  
ATOM    788  O   ILE A  54      12.263   4.467   7.967  1.00  0.80           O  
ATOM    789  CB  ILE A  54      11.124   6.642   6.286  1.00  0.80           C  
ATOM    790  CG1 ILE A  54      11.185   7.370   4.946  1.00  0.80           C  
ATOM    791  CG2 ILE A  54      10.138   7.350   7.242  1.00  0.80           C  
ATOM    792  CD1 ILE A  54      11.607   8.795   5.005  1.00  0.80           C  
ATOM    793  H   ILE A  54      13.244   5.234   5.431  1.00  0.80           H  
ATOM    794  HA  ILE A  54      12.787   7.584   7.256  1.00  0.80           H  
ATOM    795  HB  ILE A  54      10.792   5.635   6.087  1.00  0.80           H  
ATOM    796 1HG1 ILE A  54      11.881   6.835   4.293  1.00  0.80           H  
ATOM    797 2HG1 ILE A  54      10.215   7.298   4.507  1.00  0.80           H  
ATOM    798 1HG2 ILE A  54       9.151   7.383   6.796  1.00  0.80           H  
ATOM    799 2HG2 ILE A  54      10.086   6.806   8.181  1.00  0.80           H  
ATOM    800 3HG2 ILE A  54      10.484   8.369   7.434  1.00  0.80           H  
ATOM    801 1HD1 ILE A  54      11.597   9.217   4.005  1.00  0.80           H  
ATOM    802 2HD1 ILE A  54      10.925   9.337   5.626  1.00  0.80           H  
ATOM    803 3HD1 ILE A  54      12.603   8.860   5.418  1.00  0.80           H  
ATOM    804  N   ASN A  55      12.511   6.227   9.326  1.00  0.79           N  
ATOM    805  CA  ASN A  55      12.489   5.431  10.550  1.00  0.79           C  
ATOM    806  C   ASN A  55      11.435   5.889  11.555  1.00  0.79           C  
ATOM    807  O   ASN A  55      11.490   7.008  12.063  1.00  0.79           O  
ATOM    808  CB  ASN A  55      13.877   5.405  11.188  1.00  0.79           C  
ATOM    809  CG  ASN A  55      14.002   4.525  12.434  1.00  0.79           C  
ATOM    810  OD1 ASN A  55      13.082   3.799  12.795  1.00  0.79           O  
ATOM    811  ND2 ASN A  55      15.140   4.598  13.089  1.00  0.79           N  
ATOM    812  H   ASN A  55      12.632   7.236   9.390  1.00  0.79           H  
ATOM    813  HA  ASN A  55      12.231   4.414  10.281  1.00  0.79           H  
ATOM    814 1HB  ASN A  55      14.592   5.042  10.444  1.00  0.79           H  
ATOM    815 2HB  ASN A  55      14.172   6.423  11.444  1.00  0.79           H  
ATOM    816 1HD2 ASN A  55      15.289   4.041  13.932  1.00  0.79           H  
ATOM    817 2HD2 ASN A  55      15.866   5.199  12.762  1.00  0.79           H  
ATOM    818  N   GLY A  56      10.399   5.084  11.754  1.00  0.80           N  
ATOM    819  CA  GLY A  56       9.402   5.462  12.754  1.00  0.80           C  
ATOM    820  C   GLY A  56       9.922   5.067  14.143  1.00  0.80           C  
ATOM    821  O   GLY A  56      10.473   3.970  14.324  1.00  0.80           O  
ATOM    822  H   GLY A  56      10.346   4.203  11.240  1.00  0.80           H  
ATOM    823 1HA  GLY A  56       9.223   6.537  12.721  1.00  0.80           H  
ATOM    824 2HA  GLY A  56       8.458   4.964  12.542  1.00  0.80           H  
ATOM    825  N   VAL A  57       9.650   5.892  15.152  1.00  0.83           N  
ATOM    826  CA  VAL A  57      10.101   5.583  16.515  1.00  0.83           C  
ATOM    827  C   VAL A  57       9.249   4.561  17.271  1.00  0.83           C  
ATOM    828  O   VAL A  57       8.029   4.681  17.364  1.00  0.83           O  
ATOM    829  CB  VAL A  57      10.188   6.864  17.353  1.00  0.83           C  
ATOM    830  CG1 VAL A  57      10.528   6.508  18.807  1.00  0.83           C  
ATOM    831  CG2 VAL A  57      11.246   7.769  16.751  1.00  0.83           C  
ATOM    832  H   VAL A  57       9.194   6.785  14.948  1.00  0.83           H  
ATOM    833  HA  VAL A  57      11.112   5.182  16.436  1.00  0.83           H  
ATOM    834  HB  VAL A  57       9.222   7.366  17.337  1.00  0.83           H  
ATOM    835 1HG1 VAL A  57      10.555   7.381  19.398  1.00  0.83           H  
ATOM    836 2HG1 VAL A  57       9.763   5.854  19.211  1.00  0.83           H  
ATOM    837 3HG1 VAL A  57      11.492   6.003  18.854  1.00  0.83           H  
ATOM    838 1HG2 VAL A  57      11.328   8.677  17.292  1.00  0.83           H  
ATOM    839 2HG2 VAL A  57      12.190   7.250  16.785  1.00  0.83           H  
ATOM    840 3HG2 VAL A  57      10.981   8.000  15.715  1.00  0.83           H  
ATOM    841  N   GLY A  58       9.926   3.549  17.818  1.00  0.87           N  
ATOM    842  CA  GLY A  58       9.309   2.476  18.597  1.00  0.87           C  
ATOM    843  C   GLY A  58       9.851   2.448  20.030  1.00  0.87           C  
ATOM    844  O   GLY A  58       9.927   3.475  20.713  1.00  0.87           O  
ATOM    845  H   GLY A  58      10.927   3.527  17.686  1.00  0.87           H  
ATOM    846 1HA  GLY A  58       8.227   2.614  18.617  1.00  0.87           H  
ATOM    847 2HA  GLY A  58       9.499   1.519  18.112  1.00  0.87           H  
ATOM    848  N   GLY A  59      10.218   1.256  20.493  1.00  0.93           N  
ATOM    849  CA  GLY A  59      10.743   1.098  21.843  1.00  0.93           C  
ATOM    850  C   GLY A  59       9.728   1.489  22.904  1.00  0.93           C  
ATOM    851  O   GLY A  59       8.623   0.957  22.948  1.00  0.93           O  
ATOM    852  H   GLY A  59      10.132   0.443  19.900  1.00  0.93           H  
ATOM    853 1HA  GLY A  59      11.044   0.061  21.994  1.00  0.93           H  
ATOM    854 2HA  GLY A  59      11.640   1.706  21.955  1.00  0.93           H  
ATOM    855  N   ALA A  60      10.113   2.435  23.750  1.00  1.00           N  
ATOM    856  CA  ALA A  60       9.289   2.921  24.853  1.00  1.00           C  
ATOM    857  C   ALA A  60       8.245   3.948  24.425  1.00  1.00           C  
ATOM    858  O   ALA A  60       7.498   4.458  25.266  1.00  1.00           O  
ATOM    859  CB  ALA A  60      10.160   3.532  25.926  1.00  1.00           C  
ATOM    860  H   ALA A  60      11.031   2.832  23.628  1.00  1.00           H  
ATOM    861  HA  ALA A  60       8.760   2.065  25.271  1.00  1.00           H  
ATOM    862 1HB  ALA A  60       9.532   3.853  26.753  1.00  1.00           H  
ATOM    863 2HB  ALA A  60      10.883   2.800  26.279  1.00  1.00           H  
ATOM    864 3HB  ALA A  60      10.679   4.384  25.518  1.00  1.00           H  
ATOM    865  N   PHE A  61       8.172   4.279  23.138  1.00  1.09           N  
ATOM    866  CA  PHE A  61       7.217   5.294  22.718  1.00  1.09           C  
ATOM    867  C   PHE A  61       5.759   4.825  22.688  1.00  1.09           C  
ATOM    868  O   PHE A  61       5.164   4.596  21.635  1.00  1.09           O  
ATOM    869  CB  PHE A  61       7.611   5.840  21.355  1.00  1.09           C  
ATOM    870  CG  PHE A  61       6.752   6.952  20.903  1.00  1.09           C  
ATOM    871  CD1 PHE A  61       5.865   7.537  21.779  1.00  1.09           C  
ATOM    872  CD2 PHE A  61       6.819   7.427  19.607  1.00  1.09           C  
ATOM    873  CE1 PHE A  61       5.061   8.551  21.371  1.00  1.09           C  
ATOM    874  CE2 PHE A  61       6.012   8.453  19.208  1.00  1.09           C  
ATOM    875  CZ  PHE A  61       5.131   9.014  20.093  1.00  1.09           C  
ATOM    876  H   PHE A  61       8.789   3.853  22.443  1.00  1.09           H  
ATOM    877  HA  PHE A  61       7.277   6.116  23.429  1.00  1.09           H  
ATOM    878 1HB  PHE A  61       8.641   6.194  21.391  1.00  1.09           H  
ATOM    879 2HB  PHE A  61       7.569   5.042  20.610  1.00  1.09           H  
ATOM    880  HD1 PHE A  61       5.801   7.176  22.806  1.00  1.09           H  
ATOM    881  HD2 PHE A  61       7.516   6.971  18.905  1.00  1.09           H  
ATOM    882  HE1 PHE A  61       4.365   8.994  22.065  1.00  1.09           H  
ATOM    883  HE2 PHE A  61       6.060   8.818  18.200  1.00  1.09           H  
ATOM    884  HZ  PHE A  61       4.485   9.826  19.792  1.00  1.09           H  
ATOM    885  N   LYS A  62       5.184   4.728  23.878  1.00  1.18           N  
ATOM    886  CA  LYS A  62       3.801   4.325  24.096  1.00  1.18           C  
ATOM    887  C   LYS A  62       2.856   5.511  23.932  1.00  1.18           C  
ATOM    888  O   LYS A  62       3.066   6.575  24.523  1.00  1.18           O  
ATOM    889  CB  LYS A  62       3.638   3.722  25.491  1.00  1.18           C  
ATOM    890  CG  LYS A  62       2.235   3.200  25.814  1.00  1.18           C  
ATOM    891  CD  LYS A  62       2.193   2.555  27.205  1.00  1.18           C  
ATOM    892  CE  LYS A  62       0.790   2.097  27.575  1.00  1.18           C  
ATOM    893  NZ  LYS A  62       0.759   1.425  28.907  1.00  1.18           N  
ATOM    894  H   LYS A  62       5.793   4.903  24.675  1.00  1.18           H  
ATOM    895  HA  LYS A  62       3.535   3.576  23.351  1.00  1.18           H  
ATOM    896 1HB  LYS A  62       4.343   2.896  25.610  1.00  1.18           H  
ATOM    897 2HB  LYS A  62       3.890   4.472  26.241  1.00  1.18           H  
ATOM    898 1HG  LYS A  62       1.525   4.026  25.785  1.00  1.18           H  
ATOM    899 2HG  LYS A  62       1.938   2.465  25.068  1.00  1.18           H  
ATOM    900 1HD  LYS A  62       2.872   1.703  27.241  1.00  1.18           H  
ATOM    901 2HD  LYS A  62       2.516   3.291  27.948  1.00  1.18           H  
ATOM    902 1HE  LYS A  62       0.133   2.966  27.605  1.00  1.18           H  
ATOM    903 2HE  LYS A  62       0.426   1.403  26.819  1.00  1.18           H  
ATOM    904 1HZ  LYS A  62      -0.187   1.144  29.118  1.00  1.18           H  
ATOM    905 2HZ  LYS A  62       1.356   0.613  28.887  1.00  1.18           H  
ATOM    906 3HZ  LYS A  62       1.087   2.062  29.627  1.00  1.18           H  
ATOM    907  N   LEU A  63       1.778   5.338  23.173  1.00  1.27           N  
ATOM    908  CA  LEU A  63       0.855   6.456  22.972  1.00  1.27           C  
ATOM    909  C   LEU A  63      -0.162   6.605  24.092  1.00  1.27           C  
ATOM    910  O   LEU A  63      -1.354   6.355  23.914  1.00  1.27           O  
ATOM    911  CB  LEU A  63       0.111   6.317  21.656  1.00  1.27           C  
ATOM    912  CG  LEU A  63       0.978   6.293  20.438  1.00  1.27           C  
ATOM    913  CD1 LEU A  63       0.066   6.197  19.211  1.00  1.27           C  
ATOM    914  CD2 LEU A  63       1.885   7.518  20.454  1.00  1.27           C  
ATOM    915  H   LEU A  63       1.615   4.452  22.717  1.00  1.27           H  
ATOM    916  HA  LEU A  63       1.440   7.376  22.930  1.00  1.27           H  
ATOM    917 1HB  LEU A  63      -0.456   5.389  21.675  1.00  1.27           H  
ATOM    918 2HB  LEU A  63      -0.593   7.133  21.562  1.00  1.27           H  
ATOM    919  HG  LEU A  63       1.608   5.407  20.453  1.00  1.27           H  
ATOM    920 1HD1 LEU A  63       0.636   6.172  18.311  1.00  1.27           H  
ATOM    921 2HD1 LEU A  63      -0.540   5.294  19.272  1.00  1.27           H  
ATOM    922 3HD1 LEU A  63      -0.592   7.054  19.182  1.00  1.27           H  
ATOM    923 1HD2 LEU A  63       2.535   7.509  19.605  1.00  1.27           H  
ATOM    924 2HD2 LEU A  63       1.307   8.422  20.442  1.00  1.27           H  
ATOM    925 3HD2 LEU A  63       2.480   7.492  21.358  1.00  1.27           H  
ATOM    926  N   GLU A  64       0.343   6.994  25.250  1.00  1.34           N  
ATOM    927  CA  GLU A  64      -0.452   7.191  26.452  1.00  1.34           C  
ATOM    928  C   GLU A  64      -0.594   8.690  26.774  1.00  1.34           C  
ATOM    929  O   GLU A  64       0.368   9.285  27.273  1.00  1.34           O  
ATOM    930  CB  GLU A  64       0.189   6.476  27.631  1.00  1.34           C  
ATOM    931  CG  GLU A  64      -0.603   6.577  28.912  1.00  1.34           C  
ATOM    932  CD  GLU A  64       0.031   5.813  30.039  1.00  1.34           C  
ATOM    933  OE1 GLU A  64       1.154   5.400  29.883  1.00  1.34           O  
ATOM    934  OE2 GLU A  64      -0.607   5.623  31.045  1.00  1.34           O  
ATOM    935  H   GLU A  64       1.351   7.141  25.263  1.00  1.34           H  
ATOM    936  HA  GLU A  64      -1.417   6.724  26.301  1.00  1.34           H  
ATOM    937 1HB  GLU A  64       0.308   5.424  27.393  1.00  1.34           H  
ATOM    938 2HB  GLU A  64       1.183   6.887  27.808  1.00  1.34           H  
ATOM    939 1HG  GLU A  64      -0.671   7.622  29.186  1.00  1.34           H  
ATOM    940 2HG  GLU A  64      -1.613   6.208  28.739  1.00  1.34           H  
ATOM    941  N   PRO A  65      -1.782   9.313  26.574  1.00  1.38           N  
ATOM    942  CA  PRO A  65      -2.068  10.733  26.767  1.00  1.38           C  
ATOM    943  C   PRO A  65      -1.746  11.244  28.165  1.00  1.38           C  
ATOM    944  O   PRO A  65      -1.490  12.426  28.354  1.00  1.38           O  
ATOM    945  CB  PRO A  65      -3.577  10.813  26.527  1.00  1.38           C  
ATOM    946  CG  PRO A  65      -3.886   9.659  25.628  1.00  1.38           C  
ATOM    947  CD  PRO A  65      -2.946   8.556  26.060  1.00  1.38           C  
ATOM    948  HA  PRO A  65      -1.525  11.311  26.005  1.00  1.38           H  
ATOM    949 1HB  PRO A  65      -4.112  10.762  27.491  1.00  1.38           H  
ATOM    950 2HB  PRO A  65      -3.830  11.784  26.074  1.00  1.38           H  
ATOM    951 1HG  PRO A  65      -4.944   9.374  25.730  1.00  1.38           H  
ATOM    952 2HG  PRO A  65      -3.738   9.948  24.578  1.00  1.38           H  
ATOM    953 1HD  PRO A  65      -3.395   7.929  26.847  1.00  1.38           H  
ATOM    954 2HD  PRO A  65      -2.696   7.994  25.156  1.00  1.38           H  
ATOM    955  N   GLU A  66      -1.707  10.363  29.156  1.00  1.36           N  
ATOM    956  CA  GLU A  66      -1.401  10.793  30.516  1.00  1.36           C  
ATOM    957  C   GLU A  66       0.016  11.354  30.587  1.00  1.36           C  
ATOM    958  O   GLU A  66       0.320  12.228  31.402  1.00  1.36           O  
ATOM    959  CB  GLU A  66      -1.567   9.643  31.505  1.00  1.36           C  
ATOM    960  CG  GLU A  66      -3.014   9.187  31.699  1.00  1.36           C  
ATOM    961  CD  GLU A  66      -3.900  10.261  32.303  1.00  1.36           C  
ATOM    962  OE1 GLU A  66      -3.538  10.817  33.327  1.00  1.36           O  
ATOM    963  OE2 GLU A  66      -4.937  10.538  31.741  1.00  1.36           O  
ATOM    964  H   GLU A  66      -1.901   9.387  28.985  1.00  1.36           H  
ATOM    965  HA  GLU A  66      -2.093  11.589  30.791  1.00  1.36           H  
ATOM    966 1HB  GLU A  66      -0.980   8.788  31.180  1.00  1.36           H  
ATOM    967 2HB  GLU A  66      -1.182   9.948  32.478  1.00  1.36           H  
ATOM    968 1HG  GLU A  66      -3.417   8.900  30.727  1.00  1.36           H  
ATOM    969 2HG  GLU A  66      -3.024   8.305  32.340  1.00  1.36           H  
ATOM    970  N   SER A  67       0.898  10.872  29.710  1.00  1.29           N  
ATOM    971  CA  SER A  67       2.278  11.321  29.701  1.00  1.29           C  
ATOM    972  C   SER A  67       2.378  12.779  29.260  1.00  1.29           C  
ATOM    973  O   SER A  67       3.375  13.446  29.523  1.00  1.29           O  
ATOM    974  CB  SER A  67       3.125  10.440  28.802  1.00  1.29           C  
ATOM    975  OG  SER A  67       2.790  10.598  27.455  1.00  1.29           O  
ATOM    976  H   SER A  67       0.606  10.188  29.012  1.00  1.29           H  
ATOM    977  HA  SER A  67       2.668  11.246  30.717  1.00  1.29           H  
ATOM    978 1HB  SER A  67       4.170  10.681  28.949  1.00  1.29           H  
ATOM    979 2HB  SER A  67       2.987   9.397  29.087  1.00  1.29           H  
ATOM    980  HG  SER A  67       1.881  10.228  27.355  1.00  1.29           H  
ATOM    981  N   LEU A  68       1.309  13.324  28.671  1.00  1.20           N  
ATOM    982  CA  LEU A  68       1.317  14.687  28.176  1.00  1.20           C  
ATOM    983  C   LEU A  68       1.221  15.682  29.324  1.00  1.20           C  
ATOM    984  O   LEU A  68       1.367  16.889  29.126  1.00  1.20           O  
ATOM    985  CB  LEU A  68       0.136  14.919  27.247  1.00  1.20           C  
ATOM    986  CG  LEU A  68       0.079  14.119  25.973  1.00  1.20           C  
ATOM    987  CD1 LEU A  68      -1.235  14.409  25.269  1.00  1.20           C  
ATOM    988  CD2 LEU A  68       1.221  14.472  25.125  1.00  1.20           C  
ATOM    989  H   LEU A  68       0.461  12.782  28.532  1.00  1.20           H  
ATOM    990  HA  LEU A  68       2.241  14.859  27.636  1.00  1.20           H  
ATOM    991 1HB  LEU A  68      -0.781  14.750  27.792  1.00  1.20           H  
ATOM    992 2HB  LEU A  68       0.187  15.945  26.956  1.00  1.20           H  
ATOM    993  HG  LEU A  68       0.119  13.055  26.203  1.00  1.20           H  
ATOM    994 1HD1 LEU A  68      -1.291  13.824  24.349  1.00  1.20           H  
ATOM    995 2HD1 LEU A  68      -2.061  14.130  25.929  1.00  1.20           H  
ATOM    996 3HD1 LEU A  68      -1.297  15.467  25.032  1.00  1.20           H  
ATOM    997 1HD2 LEU A  68       1.167  13.909  24.228  1.00  1.20           H  
ATOM    998 2HD2 LEU A  68       1.198  15.521  24.896  1.00  1.20           H  
ATOM    999 3HD2 LEU A  68       2.127  14.237  25.647  1.00  1.20           H  
ATOM   1000  N   LYS A  69       0.979  15.169  30.535  1.00  1.09           N  
ATOM   1001  CA  LYS A  69       0.888  15.978  31.736  1.00  1.09           C  
ATOM   1002  C   LYS A  69       2.287  16.229  32.316  1.00  1.09           C  
ATOM   1003  O   LYS A  69       2.455  17.015  33.250  1.00  1.09           O  
ATOM   1004  CB  LYS A  69      -0.008  15.271  32.745  1.00  1.09           C  
ATOM   1005  CG  LYS A  69      -1.456  15.142  32.282  1.00  1.09           C  
ATOM   1006  CD  LYS A  69      -2.303  14.359  33.269  1.00  1.09           C  
ATOM   1007  CE  LYS A  69      -3.750  14.262  32.798  1.00  1.09           C  
ATOM   1008  NZ  LYS A  69      -4.581  13.431  33.716  1.00  1.09           N  
ATOM   1009  H   LYS A  69       0.850  14.161  30.642  1.00  1.09           H  
ATOM   1010  HA  LYS A  69       0.450  16.941  31.479  1.00  1.09           H  
ATOM   1011 1HB  LYS A  69       0.378  14.269  32.935  1.00  1.09           H  
ATOM   1012 2HB  LYS A  69       0.004  15.813  33.689  1.00  1.09           H  
ATOM   1013 1HG  LYS A  69      -1.884  16.133  32.150  1.00  1.09           H  
ATOM   1014 2HG  LYS A  69      -1.473  14.622  31.319  1.00  1.09           H  
ATOM   1015 1HD  LYS A  69      -1.901  13.340  33.353  1.00  1.09           H  
ATOM   1016 2HD  LYS A  69      -2.269  14.830  34.249  1.00  1.09           H  
ATOM   1017 1HE  LYS A  69      -4.175  15.262  32.743  1.00  1.09           H  
ATOM   1018 2HE  LYS A  69      -3.771  13.809  31.804  1.00  1.09           H  
ATOM   1019 1HZ  LYS A  69      -5.524  13.378  33.368  1.00  1.09           H  
ATOM   1020 2HZ  LYS A  69      -4.182  12.478  33.744  1.00  1.09           H  
ATOM   1021 3HZ  LYS A  69      -4.583  13.823  34.640  1.00  1.09           H  
ATOM   1022  N   ASN A  70       3.292  15.539  31.769  1.00  0.99           N  
ATOM   1023  CA  ASN A  70       4.682  15.680  32.178  1.00  0.99           C  
ATOM   1024  C   ASN A  70       5.144  17.088  31.796  1.00  0.99           C  
ATOM   1025  O   ASN A  70       4.750  17.573  30.738  1.00  0.99           O  
ATOM   1026  CB  ASN A  70       5.557  14.643  31.486  1.00  0.99           C  
ATOM   1027  CG  ASN A  70       6.974  14.584  32.026  1.00  0.99           C  
ATOM   1028  OD1 ASN A  70       7.838  15.426  31.709  1.00  0.99           O  
ATOM   1029  ND2 ASN A  70       7.233  13.598  32.856  1.00  0.99           N  
ATOM   1030  H   ASN A  70       3.101  14.892  31.003  1.00  0.99           H  
ATOM   1031  HA  ASN A  70       4.738  15.537  33.251  1.00  0.99           H  
ATOM   1032 1HB  ASN A  70       5.100  13.656  31.581  1.00  0.99           H  
ATOM   1033 2HB  ASN A  70       5.599  14.870  30.431  1.00  0.99           H  
ATOM   1034 1HD2 ASN A  70       8.149  13.503  33.250  1.00  0.99           H  
ATOM   1035 2HD2 ASN A  70       6.515  12.943  33.088  1.00  0.99           H  
ATOM   1036  N   PRO A  71       5.954  17.798  32.599  1.00  0.91           N  
ATOM   1037  CA  PRO A  71       6.522  19.097  32.255  1.00  0.91           C  
ATOM   1038  C   PRO A  71       7.146  19.161  30.845  1.00  0.91           C  
ATOM   1039  O   PRO A  71       7.086  20.216  30.206  1.00  0.91           O  
ATOM   1040  CB  PRO A  71       7.574  19.273  33.353  1.00  0.91           C  
ATOM   1041  CG  PRO A  71       6.986  18.542  34.549  1.00  0.91           C  
ATOM   1042  CD  PRO A  71       6.286  17.336  33.972  1.00  0.91           C  
ATOM   1043  HA  PRO A  71       5.736  19.857  32.356  1.00  0.91           H  
ATOM   1044 1HB  PRO A  71       8.537  18.849  33.017  1.00  0.91           H  
ATOM   1045 2HB  PRO A  71       7.744  20.341  33.544  1.00  0.91           H  
ATOM   1046 1HG  PRO A  71       7.786  18.270  35.253  1.00  0.91           H  
ATOM   1047 2HG  PRO A  71       6.296  19.205  35.092  1.00  0.91           H  
ATOM   1048 1HD  PRO A  71       6.962  16.484  33.975  1.00  0.91           H  
ATOM   1049 2HD  PRO A  71       5.369  17.157  34.558  1.00  0.91           H  
ATOM   1050  N   ASP A  72       7.706  18.040  30.351  1.00  0.84           N  
ATOM   1051  CA  ASP A  72       8.314  17.974  29.017  1.00  0.84           C  
ATOM   1052  C   ASP A  72       7.334  17.458  27.943  1.00  0.84           C  
ATOM   1053  O   ASP A  72       7.713  17.227  26.798  1.00  0.84           O  
ATOM   1054  CB  ASP A  72       9.575  17.090  29.047  1.00  0.84           C  
ATOM   1055  CG  ASP A  72      10.802  17.720  29.783  1.00  0.84           C  
ATOM   1056  OD1 ASP A  72      11.154  18.864  29.497  1.00  0.84           O  
ATOM   1057  OD2 ASP A  72      11.376  17.053  30.604  1.00  0.84           O  
ATOM   1058  H   ASP A  72       7.724  17.187  30.910  1.00  0.84           H  
ATOM   1059  HA  ASP A  72       8.617  18.981  28.732  1.00  0.84           H  
ATOM   1060 1HB  ASP A  72       9.330  16.143  29.537  1.00  0.84           H  
ATOM   1061 2HB  ASP A  72       9.871  16.852  28.043  1.00  0.84           H  
ATOM   1062  N   GLY A  73       6.084  17.212  28.323  1.00  0.79           N  
ATOM   1063  CA  GLY A  73       5.054  16.727  27.396  1.00  0.79           C  
ATOM   1064  C   GLY A  73       5.097  15.215  27.133  1.00  0.79           C  
ATOM   1065  O   GLY A  73       4.325  14.695  26.334  1.00  0.79           O  
ATOM   1066  H   GLY A  73       5.793  17.404  29.274  1.00  0.79           H  
ATOM   1067 1HA  GLY A  73       4.074  16.986  27.803  1.00  0.79           H  
ATOM   1068 2HA  GLY A  73       5.144  17.259  26.448  1.00  0.79           H  
ATOM   1069  N   CYS A  74       6.017  14.510  27.764  1.00  0.76           N  
ATOM   1070  CA  CYS A  74       6.156  13.075  27.547  1.00  0.76           C  
ATOM   1071  C   CYS A  74       7.021  12.406  28.600  1.00  0.76           C  
ATOM   1072  O   CYS A  74       7.747  13.078  29.331  1.00  0.76           O  
ATOM   1073  CB  CYS A  74       6.769  12.858  26.192  1.00  0.76           C  
ATOM   1074  SG  CYS A  74       8.316  13.668  26.093  1.00  0.76           S  
ATOM   1075  H   CYS A  74       6.631  14.981  28.407  1.00  0.76           H  
ATOM   1076  HA  CYS A  74       5.163  12.626  27.570  1.00  0.76           H  
ATOM   1077 1HB  CYS A  74       6.919  11.797  26.023  1.00  0.76           H  
ATOM   1078 2HB  CYS A  74       6.122  13.238  25.405  1.00  0.76           H  
ATOM   1079  HG  CYS A  74       8.925  12.880  26.990  1.00  0.76           H  
ATOM   1080  N   SER A  75       6.995  11.073  28.644  1.00  0.73           N  
ATOM   1081  CA  SER A  75       7.861  10.366  29.577  1.00  0.73           C  
ATOM   1082  C   SER A  75       9.308  10.401  29.148  1.00  0.73           C  
ATOM   1083  O   SER A  75       9.607  10.410  27.948  1.00  0.73           O  
ATOM   1084  CB  SER A  75       7.448   8.907  29.687  1.00  0.73           C  
ATOM   1085  OG  SER A  75       7.680   8.203  28.469  1.00  0.73           O  
ATOM   1086  H   SER A  75       6.376  10.558  28.033  1.00  0.73           H  
ATOM   1087  HA  SER A  75       7.777  10.843  30.555  1.00  0.73           H  
ATOM   1088 1HB  SER A  75       7.997   8.430  30.497  1.00  0.73           H  
ATOM   1089 2HB  SER A  75       6.389   8.857  29.937  1.00  0.73           H  
ATOM   1090  HG  SER A  75       7.164   7.385  28.539  1.00  0.73           H  
ATOM   1091  N   GLU A  76      10.195  10.261  30.129  1.00  0.71           N  
ATOM   1092  CA  GLU A  76      11.620  10.184  29.872  1.00  0.71           C  
ATOM   1093  C   GLU A  76      11.954   8.957  29.054  1.00  0.71           C  
ATOM   1094  O   GLU A  76      12.832   8.991  28.199  1.00  0.71           O  
ATOM   1095  CB  GLU A  76      12.390  10.176  31.190  1.00  0.71           C  
ATOM   1096  CG  GLU A  76      12.331  11.503  31.947  1.00  0.71           C  
ATOM   1097  CD  GLU A  76      13.048  11.468  33.278  1.00  0.71           C  
ATOM   1098  OE1 GLU A  76      13.490  10.414  33.671  1.00  0.71           O  
ATOM   1099  OE2 GLU A  76      13.149  12.500  33.901  1.00  0.71           O  
ATOM   1100  H   GLU A  76       9.868  10.247  31.085  1.00  0.71           H  
ATOM   1101  HA  GLU A  76      11.917  11.058  29.304  1.00  0.71           H  
ATOM   1102 1HB  GLU A  76      11.994   9.395  31.839  1.00  0.71           H  
ATOM   1103 2HB  GLU A  76      13.438   9.942  30.996  1.00  0.71           H  
ATOM   1104 1HG  GLU A  76      12.780  12.279  31.326  1.00  0.71           H  
ATOM   1105 2HG  GLU A  76      11.286  11.768  32.108  1.00  0.71           H  
ATOM   1106  N   ALA A  77      11.248   7.859  29.319  1.00  0.70           N  
ATOM   1107  CA  ALA A  77      11.522   6.629  28.604  1.00  0.70           C  
ATOM   1108  C   ALA A  77      11.273   6.797  27.109  1.00  0.70           C  
ATOM   1109  O   ALA A  77      12.097   6.372  26.293  1.00  0.70           O  
ATOM   1110  CB  ALA A  77      10.664   5.512  29.164  1.00  0.70           C  
ATOM   1111  H   ALA A  77      10.529   7.890  30.024  1.00  0.70           H  
ATOM   1112  HA  ALA A  77      12.575   6.380  28.747  1.00  0.70           H  
ATOM   1113 1HB  ALA A  77      10.892   4.586  28.648  1.00  0.70           H  
ATOM   1114 2HB  ALA A  77      10.869   5.394  30.227  1.00  0.70           H  
ATOM   1115 3HB  ALA A  77       9.612   5.760  29.022  1.00  0.70           H  
ATOM   1116  N   ALA A  78      10.163   7.452  26.733  1.00  0.69           N  
ATOM   1117  CA  ALA A  78       9.903   7.661  25.309  1.00  0.69           C  
ATOM   1118  C   ALA A  78      10.981   8.555  24.701  1.00  0.69           C  
ATOM   1119  O   ALA A  78      11.443   8.315  23.580  1.00  0.69           O  
ATOM   1120  CB  ALA A  78       8.531   8.247  25.100  1.00  0.69           C  
ATOM   1121  H   ALA A  78       9.490   7.800  27.423  1.00  0.69           H  
ATOM   1122  HA  ALA A  78       9.948   6.696  24.805  1.00  0.69           H  
ATOM   1123 1HB  ALA A  78       8.345   8.385  24.035  1.00  0.69           H  
ATOM   1124 2HB  ALA A  78       7.785   7.571  25.519  1.00  0.69           H  
ATOM   1125 3HB  ALA A  78       8.479   9.197  25.615  1.00  0.69           H  
ATOM   1126  N   ILE A  79      11.431   9.560  25.462  1.00  0.68           N  
ATOM   1127  CA  ILE A  79      12.464  10.451  24.952  1.00  0.68           C  
ATOM   1128  C   ILE A  79      13.731   9.656  24.691  1.00  0.68           C  
ATOM   1129  O   ILE A  79      14.342   9.765  23.625  1.00  0.68           O  
ATOM   1130  CB  ILE A  79      12.793  11.583  25.946  1.00  0.68           C  
ATOM   1131  CG1 ILE A  79      11.620  12.528  26.096  1.00  0.68           C  
ATOM   1132  CG2 ILE A  79      13.983  12.348  25.446  1.00  0.68           C  
ATOM   1133  CD1 ILE A  79      11.754  13.510  27.265  1.00  0.68           C  
ATOM   1134  H   ILE A  79      11.021   9.726  26.385  1.00  0.68           H  
ATOM   1135  HA  ILE A  79      12.124  10.887  24.014  1.00  0.68           H  
ATOM   1136  HB  ILE A  79      13.016  11.161  26.921  1.00  0.68           H  
ATOM   1137 1HG1 ILE A  79      11.520  13.100  25.175  1.00  0.68           H  
ATOM   1138 2HG1 ILE A  79      10.721  11.937  26.239  1.00  0.68           H  
ATOM   1139 1HG2 ILE A  79      14.235  13.148  26.139  1.00  0.68           H  
ATOM   1140 2HG2 ILE A  79      14.827  11.675  25.351  1.00  0.68           H  
ATOM   1141 3HG2 ILE A  79      13.733  12.765  24.486  1.00  0.68           H  
ATOM   1142 1HD1 ILE A  79      10.889  14.162  27.317  1.00  0.68           H  
ATOM   1143 2HD1 ILE A  79      11.833  12.965  28.191  1.00  0.68           H  
ATOM   1144 3HD1 ILE A  79      12.645  14.113  27.132  1.00  0.68           H  
ATOM   1145  N   ASP A  80      14.110   8.824  25.661  1.00  0.68           N  
ATOM   1146  CA  ASP A  80      15.297   8.004  25.526  1.00  0.68           C  
ATOM   1147  C   ASP A  80      15.190   7.030  24.354  1.00  0.68           C  
ATOM   1148  O   ASP A  80      16.186   6.775  23.679  1.00  0.68           O  
ATOM   1149  CB  ASP A  80      15.614   7.286  26.840  1.00  0.68           C  
ATOM   1150  CG  ASP A  80      16.173   8.279  27.907  1.00  0.68           C  
ATOM   1151  OD1 ASP A  80      16.504   9.400  27.539  1.00  0.68           O  
ATOM   1152  OD2 ASP A  80      16.317   7.909  29.051  1.00  0.68           O  
ATOM   1153  H   ASP A  80      13.560   8.772  26.518  1.00  0.68           H  
ATOM   1154  HA  ASP A  80      16.134   8.666  25.324  1.00  0.68           H  
ATOM   1155 1HB  ASP A  80      14.699   6.829  27.227  1.00  0.68           H  
ATOM   1156 2HB  ASP A  80      16.337   6.492  26.667  1.00  0.68           H  
ATOM   1157  N   ALA A  81      13.989   6.499  24.076  1.00  0.67           N  
ATOM   1158  CA  ALA A  81      13.829   5.602  22.929  1.00  0.67           C  
ATOM   1159  C   ALA A  81      14.191   6.325  21.631  1.00  0.67           C  
ATOM   1160  O   ALA A  81      14.860   5.762  20.754  1.00  0.67           O  
ATOM   1161  CB  ALA A  81      12.398   5.094  22.845  1.00  0.67           C  
ATOM   1162  H   ALA A  81      13.192   6.699  24.681  1.00  0.67           H  
ATOM   1163  HA  ALA A  81      14.506   4.760  23.057  1.00  0.67           H  
ATOM   1164 1HB  ALA A  81      12.292   4.415  21.998  1.00  0.67           H  
ATOM   1165 2HB  ALA A  81      12.162   4.577  23.760  1.00  0.67           H  
ATOM   1166 3HB  ALA A  81      11.718   5.934  22.717  1.00  0.67           H  
ATOM   1167  N   ILE A  82      13.802   7.592  21.535  1.00  0.67           N  
ATOM   1168  CA  ILE A  82      14.089   8.385  20.350  1.00  0.67           C  
ATOM   1169  C   ILE A  82      15.559   8.671  20.252  1.00  0.67           C  
ATOM   1170  O   ILE A  82      16.146   8.582  19.173  1.00  0.67           O  
ATOM   1171  CB  ILE A  82      13.371   9.702  20.371  1.00  0.67           C  
ATOM   1172  CG1 ILE A  82      12.013   9.459  20.313  1.00  0.67           C  
ATOM   1173  CG2 ILE A  82      13.786  10.509  19.135  1.00  0.67           C  
ATOM   1174  CD1 ILE A  82      11.246  10.559  20.595  1.00  0.67           C  
ATOM   1175  H   ILE A  82      13.248   7.998  22.297  1.00  0.67           H  
ATOM   1176  HA  ILE A  82      13.779   7.823  19.470  1.00  0.67           H  
ATOM   1177  HB  ILE A  82      13.589  10.230  21.287  1.00  0.67           H  
ATOM   1178 1HG1 ILE A  82      11.784   9.150  19.340  1.00  0.67           H  
ATOM   1179 2HG1 ILE A  82      11.757   8.668  21.018  1.00  0.67           H  
ATOM   1180 1HG2 ILE A  82      13.253  11.456  19.120  1.00  0.67           H  
ATOM   1181 2HG2 ILE A  82      14.860  10.693  19.159  1.00  0.67           H  
ATOM   1182 3HG2 ILE A  82      13.536   9.945  18.242  1.00  0.67           H  
ATOM   1183 1HD1 ILE A  82      10.215  10.237  20.505  1.00  0.67           H  
ATOM   1184 2HD1 ILE A  82      11.459  10.895  21.611  1.00  0.67           H  
ATOM   1185 3HD1 ILE A  82      11.460  11.362  19.895  1.00  0.67           H  
ATOM   1186  N   ILE A  83      16.156   9.038  21.382  1.00  0.68           N  
ATOM   1187  CA  ILE A  83      17.569   9.341  21.393  1.00  0.68           C  
ATOM   1188  C   ILE A  83      18.337   8.114  20.982  1.00  0.68           C  
ATOM   1189  O   ILE A  83      19.244   8.209  20.163  1.00  0.68           O  
ATOM   1190  CB  ILE A  83      18.050   9.824  22.751  1.00  0.68           C  
ATOM   1191  CG1 ILE A  83      17.433  11.149  23.014  1.00  0.68           C  
ATOM   1192  CG2 ILE A  83      19.570   9.928  22.745  1.00  0.68           C  
ATOM   1193  CD1 ILE A  83      17.592  11.591  24.382  1.00  0.68           C  
ATOM   1194  H   ILE A  83      15.605   9.112  22.241  1.00  0.68           H  
ATOM   1195  HA  ILE A  83      17.762  10.124  20.670  1.00  0.68           H  
ATOM   1196  HB  ILE A  83      17.725   9.134  23.528  1.00  0.68           H  
ATOM   1197 1HG1 ILE A  83      17.869  11.898  22.349  1.00  0.68           H  
ATOM   1198 2HG1 ILE A  83      16.369  11.080  22.807  1.00  0.68           H  
ATOM   1199 1HG2 ILE A  83      19.917  10.284  23.713  1.00  0.68           H  
ATOM   1200 2HG2 ILE A  83      19.998   8.944  22.548  1.00  0.68           H  
ATOM   1201 3HG2 ILE A  83      19.888  10.624  21.967  1.00  0.68           H  
ATOM   1202 1HD1 ILE A  83      17.100  12.532  24.483  1.00  0.68           H  
ATOM   1203 2HD1 ILE A  83      17.137  10.864  25.056  1.00  0.68           H  
ATOM   1204 3HD1 ILE A  83      18.648  11.694  24.617  1.00  0.68           H  
ATOM   1205  N   ALA A  84      17.961   6.950  21.513  1.00  0.69           N  
ATOM   1206  CA  ALA A  84      18.641   5.730  21.132  1.00  0.69           C  
ATOM   1207  C   ALA A  84      18.549   5.544  19.625  1.00  0.69           C  
ATOM   1208  O   ALA A  84      19.535   5.191  18.984  1.00  0.69           O  
ATOM   1209  CB  ALA A  84      18.027   4.539  21.847  1.00  0.69           C  
ATOM   1210  H   ALA A  84      17.211   6.915  22.196  1.00  0.69           H  
ATOM   1211  HA  ALA A  84      19.692   5.821  21.409  1.00  0.69           H  
ATOM   1212 1HB  ALA A  84      18.555   3.631  21.560  1.00  0.69           H  
ATOM   1213 2HB  ALA A  84      18.106   4.685  22.924  1.00  0.69           H  
ATOM   1214 3HB  ALA A  84      16.978   4.454  21.569  1.00  0.69           H  
ATOM   1215  N   GLN A  85      17.396   5.850  19.019  1.00  0.71           N  
ATOM   1216  CA  GLN A  85      17.330   5.726  17.570  1.00  0.71           C  
ATOM   1217  C   GLN A  85      18.241   6.759  16.896  1.00  0.71           C  
ATOM   1218  O   GLN A  85      18.934   6.443  15.933  1.00  0.71           O  
ATOM   1219  CB  GLN A  85      15.888   5.842  17.073  1.00  0.71           C  
ATOM   1220  CG  GLN A  85      15.008   4.665  17.454  1.00  0.71           C  
ATOM   1221  CD  GLN A  85      15.492   3.324  16.851  1.00  0.71           C  
ATOM   1222  OE1 GLN A  85      15.715   3.171  15.634  1.00  0.71           O  
ATOM   1223  NE2 GLN A  85      15.652   2.327  17.721  1.00  0.71           N  
ATOM   1224  H   GLN A  85      16.573   6.122  19.561  1.00  0.71           H  
ATOM   1225  HA  GLN A  85      17.693   4.738  17.297  1.00  0.71           H  
ATOM   1226 1HB  GLN A  85      15.437   6.739  17.491  1.00  0.71           H  
ATOM   1227 2HB  GLN A  85      15.882   5.945  15.990  1.00  0.71           H  
ATOM   1228 1HG  GLN A  85      15.009   4.570  18.539  1.00  0.71           H  
ATOM   1229 2HG  GLN A  85      13.994   4.860  17.100  1.00  0.71           H  
ATOM   1230 1HE2 GLN A  85      15.962   1.427  17.404  1.00  0.71           H  
ATOM   1231 2HE2 GLN A  85      15.468   2.475  18.694  1.00  0.71           H  
ATOM   1232  N   LEU A  86      18.331   7.976  17.438  1.00  0.73           N  
ATOM   1233  CA  LEU A  86      19.224   8.962  16.828  1.00  0.73           C  
ATOM   1234  C   LEU A  86      20.680   8.498  16.912  1.00  0.73           C  
ATOM   1235  O   LEU A  86      21.451   8.679  15.960  1.00  0.73           O  
ATOM   1236  CB  LEU A  86      19.104  10.323  17.527  1.00  0.73           C  
ATOM   1237  CG  LEU A  86      17.817  11.125  17.336  1.00  0.73           C  
ATOM   1238  CD1 LEU A  86      17.786  12.313  18.323  1.00  0.73           C  
ATOM   1239  CD2 LEU A  86      17.788  11.659  15.886  1.00  0.73           C  
ATOM   1240  H   LEU A  86      17.752   8.218  18.242  1.00  0.73           H  
ATOM   1241  HA  LEU A  86      18.954   9.075  15.781  1.00  0.73           H  
ATOM   1242 1HB  LEU A  86      19.270  10.190  18.591  1.00  0.73           H  
ATOM   1243 2HB  LEU A  86      19.886  10.929  17.139  1.00  0.73           H  
ATOM   1244  HG  LEU A  86      16.957  10.490  17.532  1.00  0.73           H  
ATOM   1245 1HD1 LEU A  86      16.867  12.883  18.178  1.00  0.73           H  
ATOM   1246 2HD1 LEU A  86      17.819  11.950  19.341  1.00  0.73           H  
ATOM   1247 3HD1 LEU A  86      18.646  12.955  18.143  1.00  0.73           H  
ATOM   1248 1HD2 LEU A  86      16.879  12.240  15.725  1.00  0.73           H  
ATOM   1249 2HD2 LEU A  86      18.660  12.297  15.717  1.00  0.73           H  
ATOM   1250 3HD2 LEU A  86      17.814  10.822  15.188  1.00  0.73           H  
ATOM   1251  N   GLU A  87      21.051   7.894  18.051  1.00  0.77           N  
ATOM   1252  CA  GLU A  87      22.408   7.407  18.262  1.00  0.77           C  
ATOM   1253  C   GLU A  87      22.716   6.255  17.326  1.00  0.77           C  
ATOM   1254  O   GLU A  87      23.752   6.251  16.667  1.00  0.77           O  
ATOM   1255  CB  GLU A  87      22.592   6.927  19.715  1.00  0.77           C  
ATOM   1256  CG  GLU A  87      22.600   8.020  20.797  1.00  0.77           C  
ATOM   1257  CD  GLU A  87      22.582   7.483  22.211  1.00  0.77           C  
ATOM   1258  OE1 GLU A  87      22.423   6.296  22.386  1.00  0.77           O  
ATOM   1259  OE2 GLU A  87      22.738   8.270  23.121  1.00  0.77           O  
ATOM   1260  H   GLU A  87      20.361   7.789  18.793  1.00  0.77           H  
ATOM   1261  HA  GLU A  87      23.106   8.212  18.051  1.00  0.77           H  
ATOM   1262 1HB  GLU A  87      21.788   6.236  19.962  1.00  0.77           H  
ATOM   1263 2HB  GLU A  87      23.527   6.372  19.792  1.00  0.77           H  
ATOM   1264 1HG  GLU A  87      23.506   8.586  20.697  1.00  0.77           H  
ATOM   1265 2HG  GLU A  87      21.758   8.692  20.642  1.00  0.77           H  
ATOM   1266  N   LEU A  88      21.778   5.318  17.197  1.00  0.81           N  
ATOM   1267  CA  LEU A  88      21.978   4.159  16.341  1.00  0.81           C  
ATOM   1268  C   LEU A  88      22.111   4.571  14.892  1.00  0.81           C  
ATOM   1269  O   LEU A  88      22.936   4.039  14.145  1.00  0.81           O  
ATOM   1270  CB  LEU A  88      20.810   3.193  16.530  1.00  0.81           C  
ATOM   1271  CG  LEU A  88      20.780   2.492  17.885  1.00  0.81           C  
ATOM   1272  CD1 LEU A  88      19.460   1.752  18.038  1.00  0.81           C  
ATOM   1273  CD2 LEU A  88      21.969   1.549  17.969  1.00  0.81           C  
ATOM   1274  H   LEU A  88      20.925   5.384  17.754  1.00  0.81           H  
ATOM   1275  HA  LEU A  88      22.900   3.663  16.646  1.00  0.81           H  
ATOM   1276 1HB  LEU A  88      19.881   3.759  16.432  1.00  0.81           H  
ATOM   1277 2HB  LEU A  88      20.834   2.442  15.763  1.00  0.81           H  
ATOM   1278  HG  LEU A  88      20.859   3.222  18.682  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  88      19.433   1.255  19.007  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  88      18.641   2.470  17.977  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  88      19.358   1.013  17.247  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  88      21.965   1.046  18.935  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  88      21.907   0.809  17.173  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  88      22.898   2.122  17.862  1.00  0.81           H  
ATOM   1285  N   ILE A  89      21.326   5.556  14.485  1.00  0.85           N  
ATOM   1286  CA  ILE A  89      21.436   6.021  13.125  1.00  0.85           C  
ATOM   1287  C   ILE A  89      22.797   6.663  12.910  1.00  0.85           C  
ATOM   1288  O   ILE A  89      23.484   6.362  11.934  1.00  0.85           O  
ATOM   1289  CB  ILE A  89      20.359   7.051  12.802  1.00  0.85           C  
ATOM   1290  CG1 ILE A  89      18.951   6.437  12.782  1.00  0.85           C  
ATOM   1291  CG2 ILE A  89      20.673   7.570  11.505  1.00  0.85           C  
ATOM   1292  CD1 ILE A  89      17.845   7.501  12.807  1.00  0.85           C  
ATOM   1293  H   ILE A  89      20.633   5.968  15.111  1.00  0.85           H  
ATOM   1294  HA  ILE A  89      21.337   5.176  12.452  1.00  0.85           H  
ATOM   1295  HB  ILE A  89      20.359   7.854  13.543  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  89      18.841   5.852  11.871  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  89      18.829   5.772  13.629  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  89      19.929   8.290  11.227  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  89      21.656   8.028  11.512  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  89      20.667   6.742  10.828  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  89      16.877   7.018  12.775  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  89      17.930   8.083  13.725  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  89      17.947   8.163  11.957  1.00  0.85           H  
ATOM   1304  N   ALA A  90      23.202   7.546  13.821  1.00  0.89           N  
ATOM   1305  CA  ALA A  90      24.485   8.220  13.702  1.00  0.89           C  
ATOM   1306  C   ALA A  90      25.667   7.238  13.715  1.00  0.89           C  
ATOM   1307  O   ALA A  90      26.648   7.434  13.005  1.00  0.89           O  
ATOM   1308  CB  ALA A  90      24.626   9.227  14.826  1.00  0.89           C  
ATOM   1309  H   ALA A  90      22.603   7.771  14.618  1.00  0.89           H  
ATOM   1310  HA  ALA A  90      24.499   8.745  12.746  1.00  0.89           H  
ATOM   1311 1HB  ALA A  90      25.565   9.762  14.729  1.00  0.89           H  
ATOM   1312 2HB  ALA A  90      23.795   9.934  14.787  1.00  0.89           H  
ATOM   1313 3HB  ALA A  90      24.605   8.699  15.781  1.00  0.89           H  
ATOM   1314  N   GLU A  91      25.589   6.180  14.529  1.00  0.92           N  
ATOM   1315  CA  GLU A  91      26.671   5.195  14.580  1.00  0.92           C  
ATOM   1316  C   GLU A  91      26.794   4.376  13.296  1.00  0.92           C  
ATOM   1317  O   GLU A  91      27.902   4.090  12.835  1.00  0.92           O  
ATOM   1318  CB  GLU A  91      26.477   4.230  15.759  1.00  0.92           C  
ATOM   1319  CG  GLU A  91      26.698   4.838  17.155  1.00  0.92           C  
ATOM   1320  CD  GLU A  91      26.390   3.865  18.285  1.00  0.92           C  
ATOM   1321  OE1 GLU A  91      25.922   2.782  18.013  1.00  0.92           O  
ATOM   1322  OE2 GLU A  91      26.631   4.211  19.419  1.00  0.92           O  
ATOM   1323  H   GLU A  91      24.778   6.068  15.134  1.00  0.92           H  
ATOM   1324  HA  GLU A  91      27.606   5.732  14.726  1.00  0.92           H  
ATOM   1325 1HB  GLU A  91      25.455   3.840  15.732  1.00  0.92           H  
ATOM   1326 2HB  GLU A  91      27.151   3.382  15.648  1.00  0.92           H  
ATOM   1327 1HG  GLU A  91      27.740   5.144  17.235  1.00  0.92           H  
ATOM   1328 2HG  GLU A  91      26.088   5.725  17.263  1.00  0.92           H  
ATOM   1329  N   LYS A  92      25.656   3.997  12.716  1.00  0.93           N  
ATOM   1330  CA  LYS A  92      25.636   3.174  11.511  1.00  0.93           C  
ATOM   1331  C   LYS A  92      25.853   3.957  10.227  1.00  0.93           C  
ATOM   1332  O   LYS A  92      26.551   3.495   9.323  1.00  0.93           O  
ATOM   1333  CB  LYS A  92      24.315   2.421  11.458  1.00  0.93           C  
ATOM   1334  CG  LYS A  92      24.212   1.341  12.535  1.00  0.93           C  
ATOM   1335  CD  LYS A  92      22.944   0.535  12.416  1.00  0.93           C  
ATOM   1336  CE  LYS A  92      21.777   1.317  12.973  1.00  0.93           C  
ATOM   1337  NZ  LYS A  92      20.545   0.522  13.001  1.00  0.93           N  
ATOM   1338  H   LYS A  92      24.765   4.247  13.152  1.00  0.93           H  
ATOM   1339  HA  LYS A  92      26.442   2.447  11.590  1.00  0.93           H  
ATOM   1340 1HB  LYS A  92      23.492   3.129  11.605  1.00  0.93           H  
ATOM   1341 2HB  LYS A  92      24.188   1.966  10.477  1.00  0.93           H  
ATOM   1342 1HG  LYS A  92      25.069   0.673  12.460  1.00  0.93           H  
ATOM   1343 2HG  LYS A  92      24.234   1.822  13.517  1.00  0.93           H  
ATOM   1344 1HD  LYS A  92      22.746   0.305  11.368  1.00  0.93           H  
ATOM   1345 2HD  LYS A  92      23.043  -0.398  12.967  1.00  0.93           H  
ATOM   1346 1HE  LYS A  92      22.019   1.623  13.979  1.00  0.93           H  
ATOM   1347 2HE  LYS A  92      21.612   2.205  12.361  1.00  0.93           H  
ATOM   1348 1HZ  LYS A  92      19.778   1.059  13.366  1.00  0.93           H  
ATOM   1349 2HZ  LYS A  92      20.298   0.234  12.049  1.00  0.93           H  
ATOM   1350 3HZ  LYS A  92      20.667  -0.295  13.561  1.00  0.93           H  
ATOM   1351  N   CYS A  93      25.280   5.152  10.160  1.00  0.92           N  
ATOM   1352  CA  CYS A  93      25.340   5.996   8.983  1.00  0.92           C  
ATOM   1353  C   CYS A  93      25.793   7.420   9.326  1.00  0.92           C  
ATOM   1354  O   CYS A  93      25.067   8.375   9.049  1.00  0.92           O  
ATOM   1355  CB  CYS A  93      23.961   6.048   8.337  1.00  0.92           C  
ATOM   1356  SG  CYS A  93      23.312   4.429   7.784  1.00  0.92           S  
ATOM   1357  H   CYS A  93      24.737   5.489  10.948  1.00  0.92           H  
ATOM   1358  HA  CYS A  93      26.029   5.560   8.269  1.00  0.92           H  
ATOM   1359 1HB  CYS A  93      23.252   6.465   9.057  1.00  0.92           H  
ATOM   1360 2HB  CYS A  93      23.983   6.714   7.480  1.00  0.92           H  
ATOM   1361  N   PRO A  94      27.021   7.612   9.852  1.00  0.89           N  
ATOM   1362  CA  PRO A  94      27.555   8.871  10.358  1.00  0.89           C  
ATOM   1363  C   PRO A  94      27.667   9.962   9.302  1.00  0.89           C  
ATOM   1364  O   PRO A  94      27.741  11.153   9.633  1.00  0.89           O  
ATOM   1365  CB  PRO A  94      28.954   8.464  10.855  1.00  0.89           C  
ATOM   1366  CG  PRO A  94      29.293   7.215  10.082  1.00  0.89           C  
ATOM   1367  CD  PRO A  94      27.988   6.497   9.923  1.00  0.89           C  
ATOM   1368  HA  PRO A  94      26.927   9.208  11.195  1.00  0.89           H  
ATOM   1369 1HB  PRO A  94      29.668   9.278  10.669  1.00  0.89           H  
ATOM   1370 2HB  PRO A  94      28.926   8.291  11.943  1.00  0.89           H  
ATOM   1371 1HG  PRO A  94      29.755   7.484   9.115  1.00  0.89           H  
ATOM   1372 2HG  PRO A  94      30.034   6.619  10.634  1.00  0.89           H  
ATOM   1373 1HD  PRO A  94      28.019   5.895   9.014  1.00  0.89           H  
ATOM   1374 2HD  PRO A  94      27.811   5.895  10.825  1.00  0.89           H  
ATOM   1375  N   ASP A  95      27.699   9.560   8.031  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      27.823  10.508   6.939  1.00  0.84           C  
ATOM   1377  C   ASP A  95      26.473  10.937   6.363  1.00  0.84           C  
ATOM   1378  O   ASP A  95      26.426  11.753   5.441  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      28.672   9.894   5.829  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      30.110   9.646   6.269  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      30.659  10.477   6.953  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      30.639   8.616   5.932  1.00  0.84           O  
ATOM   1383  H   ASP A  95      27.637   8.579   7.815  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      28.329  11.397   7.313  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      28.229   8.949   5.515  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      28.676  10.559   4.966  1.00  0.84           H  
ATOM   1387  N   ALA A  96      25.375  10.373   6.872  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      24.054  10.727   6.358  1.00  0.79           C  
ATOM   1389  C   ALA A  96      23.549  11.996   7.019  1.00  0.79           C  
ATOM   1390  O   ALA A  96      23.856  12.277   8.178  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      23.046   9.603   6.582  1.00  0.79           C  
ATOM   1392  H   ALA A  96      25.436   9.707   7.641  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      24.138  10.911   5.286  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      22.079   9.902   6.168  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      23.387   8.698   6.082  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      22.942   9.414   7.650  1.00  0.79           H  
ATOM   1397  N   ILE A  97      22.730  12.740   6.300  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      22.030  13.876   6.870  1.00  0.73           C  
ATOM   1399  C   ILE A  97      20.840  13.408   7.652  1.00  0.73           C  
ATOM   1400  O   ILE A  97      20.089  12.563   7.171  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      21.602  14.872   5.783  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      22.820  15.546   5.190  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      20.585  15.794   6.245  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      22.497  16.386   3.999  1.00  0.73           C  
ATOM   1405  H   ILE A  97      22.532  12.478   5.338  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      22.701  14.391   7.556  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      21.167  14.301   4.960  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      23.283  16.175   5.950  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      23.536  14.778   4.890  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      20.304  16.446   5.430  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      19.711  15.245   6.594  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      20.989  16.352   7.042  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      23.409  16.839   3.613  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      22.052  15.749   3.240  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      21.794  17.174   4.278  1.00  0.73           H  
ATOM   1416  N   LEU A  98      20.668  13.908   8.862  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      19.521  13.473   9.616  1.00  0.69           C  
ATOM   1418  C   LEU A  98      18.465  14.554   9.592  1.00  0.69           C  
ATOM   1419  O   LEU A  98      18.759  15.751   9.512  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      19.888  13.155  11.067  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      21.019  12.151  11.257  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      21.262  11.930  12.774  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      20.689  10.903  10.531  1.00  0.69           C  
ATOM   1424  H   LEU A  98      21.308  14.591   9.269  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      19.105  12.577   9.162  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      20.202  14.062  11.543  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      19.002  12.781  11.581  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      21.936  12.563  10.834  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      22.089  11.231  12.912  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      21.509  12.882  13.247  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      20.363  11.522  13.235  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      21.503  10.198  10.644  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      19.771  10.497  10.942  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      20.552  11.126   9.477  1.00  0.69           H  
ATOM   1435  N   ALA A  99      17.236  14.126   9.707  1.00  0.65           N  
ATOM   1436  CA  ALA A  99      16.116  15.030   9.811  1.00  0.65           C  
ATOM   1437  C   ALA A  99      15.154  14.412  10.791  1.00  0.65           C  
ATOM   1438  O   ALA A  99      15.210  13.203  11.045  1.00  0.65           O  
ATOM   1439  CB  ALA A  99      15.482  15.275   8.453  1.00  0.65           C  
ATOM   1440  H   ALA A  99      17.068  13.120   9.687  1.00  0.65           H  
ATOM   1441  HA  ALA A  99      16.453  15.980  10.224  1.00  0.65           H  
ATOM   1442 1HB  ALA A  99      14.639  15.947   8.593  1.00  0.65           H  
ATOM   1443 2HB  ALA A  99      16.226  15.725   7.795  1.00  0.65           H  
ATOM   1444 3HB  ALA A  99      15.140  14.335   8.029  1.00  0.65           H  
ATOM   1445  N   ALA A 100      14.309  15.230  11.378  1.00  0.64           N  
ATOM   1446  CA  ALA A 100      13.415  14.698  12.390  1.00  0.64           C  
ATOM   1447  C   ALA A 100      12.099  15.403  12.431  1.00  0.64           C  
ATOM   1448  O   ALA A 100      11.948  16.506  11.918  1.00  0.64           O  
ATOM   1449  CB  ALA A 100      14.062  14.819  13.759  1.00  0.64           C  
ATOM   1450  H   ALA A 100      14.321  16.227  11.144  1.00  0.64           H  
ATOM   1451  HA  ALA A 100      13.229  13.652  12.158  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100      13.401  14.393  14.515  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100      15.012  14.283  13.765  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100      14.233  15.863  13.973  1.00  0.64           H  
ATOM   1455  N   GLY A 101      11.138  14.772  13.052  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       9.886  15.460  13.236  1.00  0.63           C  
ATOM   1457  C   GLY A 101       8.845  14.627  13.925  1.00  0.63           C  
ATOM   1458  O   GLY A 101       9.098  13.508  14.379  1.00  0.63           O  
ATOM   1459  H   GLY A 101      11.288  13.812  13.373  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101      10.056  16.372  13.807  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       9.509  15.765  12.261  1.00  0.63           H  
ATOM   1462  N   GLY A 102       7.673  15.197  14.027  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       6.602  14.493  14.688  1.00  0.64           C  
ATOM   1464  C   GLY A 102       5.348  15.313  14.841  1.00  0.64           C  
ATOM   1465  O   GLY A 102       5.324  16.513  14.548  1.00  0.64           O  
ATOM   1466  H   GLY A 102       7.555  16.131  13.630  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       6.371  13.596  14.116  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       6.939  14.161  15.669  1.00  0.64           H  
ATOM   1469  N   TYR A 103       4.322  14.630  15.306  1.00  0.65           N  
ATOM   1470  CA  TYR A 103       2.993  15.185  15.498  1.00  0.65           C  
ATOM   1471  C   TYR A 103       2.436  15.023  16.906  1.00  0.65           C  
ATOM   1472  O   TYR A 103       2.519  13.941  17.486  1.00  0.65           O  
ATOM   1473  CB  TYR A 103       2.094  14.556  14.456  1.00  0.65           C  
ATOM   1474  CG  TYR A 103       0.638  14.850  14.554  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103       0.153  16.131  14.368  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103      -0.234  13.796  14.753  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103      -1.190  16.349  14.389  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -1.582  14.020  14.768  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -2.057  15.284  14.580  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -3.390  15.495  14.565  1.00  0.65           O  
ATOM   1481  H   TYR A 103       4.495  13.643  15.503  1.00  0.65           H  
ATOM   1482  HA  TYR A 103       3.052  16.245  15.292  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103       2.436  14.871  13.472  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103       2.217  13.474  14.501  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103       0.835  16.956  14.200  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103       0.154  12.789  14.881  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103      -1.576  17.346  14.246  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -2.277  13.191  14.913  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -3.564  16.413  14.298  1.00  0.65           H  
ATOM   1490  N   SER A 104       1.874  16.103  17.460  1.00  0.65           N  
ATOM   1491  CA  SER A 104       1.277  16.049  18.800  1.00  0.65           C  
ATOM   1492  C   SER A 104       2.314  15.586  19.795  1.00  0.65           C  
ATOM   1493  O   SER A 104       3.433  16.095  19.815  1.00  0.65           O  
ATOM   1494  CB  SER A 104       0.086  15.102  18.809  1.00  0.65           C  
ATOM   1495  OG  SER A 104      -0.614  15.164  20.020  1.00  0.65           O  
ATOM   1496  H   SER A 104       1.863  16.977  16.926  1.00  0.65           H  
ATOM   1497  HA  SER A 104       0.938  17.041  19.083  1.00  0.65           H  
ATOM   1498 1HB  SER A 104      -0.569  15.347  17.988  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       0.409  14.099  18.648  1.00  0.65           H  
ATOM   1500  HG  SER A 104      -0.957  16.065  20.080  1.00  0.65           H  
ATOM   1501  N   GLN A 105       1.981  14.546  20.552  1.00  0.65           N  
ATOM   1502  CA  GLN A 105       2.914  13.968  21.514  1.00  0.65           C  
ATOM   1503  C   GLN A 105       4.256  13.705  20.840  1.00  0.65           C  
ATOM   1504  O   GLN A 105       5.321  13.887  21.437  1.00  0.65           O  
ATOM   1505  CB  GLN A 105       2.381  12.628  22.013  1.00  0.65           C  
ATOM   1506  CG  GLN A 105       3.217  11.954  23.087  1.00  0.65           C  
ATOM   1507  CD  GLN A 105       2.624  10.613  23.509  1.00  0.65           C  
ATOM   1508  OE1 GLN A 105       1.593  10.182  22.973  1.00  0.65           O  
ATOM   1509  NE2 GLN A 105       3.278   9.948  24.455  1.00  0.65           N  
ATOM   1510  H   GLN A 105       1.038  14.183  20.481  1.00  0.65           H  
ATOM   1511  HA  GLN A 105       3.060  14.666  22.342  1.00  0.65           H  
ATOM   1512 1HB  GLN A 105       1.363  12.739  22.362  1.00  0.65           H  
ATOM   1513 2HB  GLN A 105       2.345  11.933  21.169  1.00  0.65           H  
ATOM   1514 1HG  GLN A 105       4.211  11.776  22.687  1.00  0.65           H  
ATOM   1515 2HG  GLN A 105       3.282  12.600  23.966  1.00  0.65           H  
ATOM   1516 1HE2 GLN A 105       2.958   9.049  24.778  1.00  0.65           H  
ATOM   1517 2HE2 GLN A 105       4.101  10.341  24.859  1.00  0.65           H  
ATOM   1518  N   GLY A 106       4.202  13.235  19.599  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       5.385  12.917  18.849  1.00  0.65           C  
ATOM   1520  C   GLY A 106       6.263  14.139  18.624  1.00  0.65           C  
ATOM   1521  O   GLY A 106       7.490  14.029  18.586  1.00  0.65           O  
ATOM   1522  H   GLY A 106       3.306  13.145  19.127  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       5.938  12.146  19.375  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       5.080  12.505  17.891  1.00  0.65           H  
ATOM   1525  N   ALA A 107       5.640  15.304  18.442  1.00  0.64           N  
ATOM   1526  CA  ALA A 107       6.371  16.533  18.208  1.00  0.64           C  
ATOM   1527  C   ALA A 107       7.133  16.906  19.462  1.00  0.64           C  
ATOM   1528  O   ALA A 107       8.311  17.270  19.407  1.00  0.64           O  
ATOM   1529  CB  ALA A 107       5.424  17.647  17.815  1.00  0.64           C  
ATOM   1530  H   ALA A 107       4.630  15.348  18.529  1.00  0.64           H  
ATOM   1531  HA  ALA A 107       7.086  16.362  17.403  1.00  0.64           H  
ATOM   1532 1HB  ALA A 107       5.982  18.544  17.650  1.00  0.64           H  
ATOM   1533 2HB  ALA A 107       4.883  17.385  16.915  1.00  0.64           H  
ATOM   1534 3HB  ALA A 107       4.716  17.816  18.615  1.00  0.64           H  
ATOM   1535  N   ASP A 108       6.464  16.747  20.611  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       7.088  17.063  21.893  1.00  0.62           C  
ATOM   1537  C   ASP A 108       8.290  16.163  22.093  1.00  0.62           C  
ATOM   1538  O   ASP A 108       9.382  16.614  22.447  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       6.094  16.842  23.026  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       5.011  17.866  23.076  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       5.143  18.935  22.483  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       4.022  17.567  23.677  1.00  0.62           O  
ATOM   1543  H   ASP A 108       5.496  16.419  20.563  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       7.412  18.102  21.882  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       5.641  15.857  22.934  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       6.631  16.857  23.983  1.00  0.62           H  
ATOM   1547  N   LEU A 109       8.105  14.895  21.767  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       9.166  13.924  21.835  1.00  0.61           C  
ATOM   1549  C   LEU A 109      10.323  14.211  20.905  1.00  0.61           C  
ATOM   1550  O   LEU A 109      11.477  14.144  21.326  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       8.577  12.562  21.576  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       7.887  11.985  22.691  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       7.101  10.838  22.272  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109       8.962  11.514  23.627  1.00  0.61           C  
ATOM   1555  H   LEU A 109       7.172  14.589  21.486  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       9.550  13.931  22.853  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       7.887  12.629  20.747  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       9.312  11.951  21.331  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       7.238  12.725  23.160  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109       6.615  10.395  23.138  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       6.351  11.176  21.564  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109       7.750  10.102  21.798  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109       8.521  11.075  24.490  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109       9.582  10.778  23.128  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109       9.574  12.351  23.914  1.00  0.61           H  
ATOM   1566  N   ALA A 110      10.052  14.567  19.655  1.00  0.61           N  
ATOM   1567  CA  ALA A 110      11.154  14.894  18.770  1.00  0.61           C  
ATOM   1568  C   ALA A 110      11.910  16.108  19.313  1.00  0.61           C  
ATOM   1569  O   ALA A 110      13.142  16.144  19.306  1.00  0.61           O  
ATOM   1570  CB  ALA A 110      10.641  15.171  17.370  1.00  0.61           C  
ATOM   1571  H   ALA A 110       9.091  14.597  19.316  1.00  0.61           H  
ATOM   1572  HA  ALA A 110      11.838  14.047  18.743  1.00  0.61           H  
ATOM   1573 1HB  ALA A 110      11.472  15.406  16.707  1.00  0.61           H  
ATOM   1574 2HB  ALA A 110      10.112  14.289  16.993  1.00  0.61           H  
ATOM   1575 3HB  ALA A 110       9.953  16.011  17.406  1.00  0.61           H  
ATOM   1576  N   ALA A 111      11.170  17.100  19.829  1.00  0.60           N  
ATOM   1577  CA  ALA A 111      11.797  18.302  20.359  1.00  0.60           C  
ATOM   1578  C   ALA A 111      12.690  17.992  21.553  1.00  0.60           C  
ATOM   1579  O   ALA A 111      13.816  18.493  21.656  1.00  0.60           O  
ATOM   1580  CB  ALA A 111      10.723  19.301  20.775  1.00  0.60           C  
ATOM   1581  H   ALA A 111      10.151  17.034  19.823  1.00  0.60           H  
ATOM   1582  HA  ALA A 111      12.412  18.728  19.578  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111      11.187  20.211  21.148  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111      10.095  19.536  19.916  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111      10.105  18.869  21.557  1.00  0.60           H  
ATOM   1586  N   ASN A 112      12.206  17.128  22.437  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      12.926  16.796  23.651  1.00  0.61           C  
ATOM   1588  C   ASN A 112      14.098  15.878  23.405  1.00  0.61           C  
ATOM   1589  O   ASN A 112      15.161  16.019  24.020  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      11.980  16.156  24.612  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      11.034  17.085  25.162  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      11.304  18.280  25.355  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112       9.893  16.572  25.406  1.00  0.61           N  
ATOM   1594  H   ASN A 112      11.274  16.738  22.293  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      13.309  17.719  24.081  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      11.432  15.360  24.101  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      12.543  15.705  25.415  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112       9.145  17.115  25.791  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112       9.727  15.611  25.205  1.00  0.61           H  
ATOM   1600  N   ALA A 113      13.931  14.937  22.485  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      15.009  14.024  22.183  1.00  0.61           C  
ATOM   1602  C   ALA A 113      16.178  14.795  21.655  1.00  0.61           C  
ATOM   1603  O   ALA A 113      17.323  14.563  22.046  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      14.550  13.024  21.171  1.00  0.61           C  
ATOM   1605  H   ALA A 113      13.041  14.836  22.001  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      15.317  13.524  23.094  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      15.359  12.336  20.945  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      13.704  12.483  21.583  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      14.244  13.543  20.262  1.00  0.61           H  
ATOM   1610  N   LEU A 114      15.879  15.756  20.796  1.00  0.62           N  
ATOM   1611  CA  LEU A 114      16.905  16.572  20.220  1.00  0.62           C  
ATOM   1612  C   LEU A 114      17.544  17.491  21.248  1.00  0.62           C  
ATOM   1613  O   LEU A 114      18.761  17.599  21.282  1.00  0.62           O  
ATOM   1614  CB  LEU A 114      16.286  17.319  19.058  1.00  0.62           C  
ATOM   1615  CG  LEU A 114      15.943  16.429  17.883  1.00  0.62           C  
ATOM   1616  CD1 LEU A 114      15.204  17.213  16.909  1.00  0.62           C  
ATOM   1617  CD2 LEU A 114      17.214  15.887  17.271  1.00  0.62           C  
ATOM   1618  H   LEU A 114      14.911  15.907  20.502  1.00  0.62           H  
ATOM   1619  HA  LEU A 114      17.679  15.915  19.827  1.00  0.62           H  
ATOM   1620 1HB  LEU A 114      15.356  17.772  19.404  1.00  0.62           H  
ATOM   1621 2HB  LEU A 114      16.895  18.054  18.724  1.00  0.62           H  
ATOM   1622  HG  LEU A 114      15.317  15.599  18.217  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 114      14.952  16.597  16.059  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 114      14.293  17.597  17.362  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 114      15.845  18.028  16.605  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 114      16.961  15.247  16.424  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 114      17.831  16.712  16.930  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 114      17.758  15.311  18.014  1.00  0.62           H  
ATOM   1629  N   LYS A 115      16.747  18.090  22.140  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      17.267  18.966  23.198  1.00  0.64           C  
ATOM   1631  C   LYS A 115      18.325  18.257  24.048  1.00  0.64           C  
ATOM   1632  O   LYS A 115      19.363  18.834  24.392  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      16.108  19.428  24.093  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      16.453  20.338  25.261  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      15.151  20.814  26.007  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      14.471  19.656  26.821  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      13.258  20.135  27.630  1.00  0.64           N  
ATOM   1638  H   LYS A 115      15.735  17.980  22.065  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      17.727  19.840  22.730  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      15.367  19.942  23.478  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      15.619  18.553  24.509  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      17.085  19.791  25.960  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      17.009  21.190  24.891  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      15.401  21.631  26.684  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      14.437  21.183  25.270  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      14.144  18.881  26.127  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      15.203  19.229  27.505  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      12.823  19.354  28.161  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      13.541  20.841  28.287  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      12.564  20.518  27.009  1.00  0.64           H  
ATOM   1651  N   LYS A 116      18.028  16.998  24.396  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      18.868  16.139  25.233  1.00  0.65           C  
ATOM   1653  C   LYS A 116      20.036  15.459  24.493  1.00  0.65           C  
ATOM   1654  O   LYS A 116      21.070  15.167  25.101  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      17.992  15.090  25.915  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      18.725  14.138  26.878  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      17.741  13.211  27.646  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      18.491  12.270  28.597  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      17.579  11.296  29.278  1.00  0.65           N  
ATOM   1660  H   LYS A 116      17.136  16.614  24.076  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      19.303  16.765  26.010  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      17.214  15.597  26.484  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      17.491  14.528  25.151  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      19.418  13.519  26.306  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      19.298  14.722  27.597  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      17.055  13.823  28.230  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      17.154  12.615  26.957  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      19.240  11.715  28.035  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      18.990  12.870  29.356  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      18.107  10.697  29.890  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      16.877  11.776  29.810  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      17.117  10.699  28.574  1.00  0.65           H  
ATOM   1673  N   ALA A 117      19.870  15.173  23.201  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      20.878  14.460  22.416  1.00  0.67           C  
ATOM   1675  C   ALA A 117      22.237  15.174  22.414  1.00  0.67           C  
ATOM   1676  O   ALA A 117      22.337  16.406  22.431  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      20.401  14.295  20.975  1.00  0.67           C  
ATOM   1678  H   ALA A 117      18.991  15.411  22.745  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      21.014  13.476  22.863  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      21.144  13.738  20.406  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      19.456  13.756  20.963  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      20.260  15.278  20.530  1.00  0.67           H  
ATOM   1683  N   ASP A 118      23.306  14.368  22.384  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      24.679  14.879  22.342  1.00  0.69           C  
ATOM   1685  C   ASP A 118      24.918  15.760  21.129  1.00  0.69           C  
ATOM   1686  O   ASP A 118      24.314  15.558  20.073  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      25.722  13.761  22.311  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      27.150  14.308  22.599  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      27.487  14.411  23.756  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      27.854  14.681  21.669  1.00  0.69           O  
ATOM   1691  H   ASP A 118      23.159  13.368  22.397  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      24.845  15.481  23.237  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      25.475  13.006  23.059  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      25.716  13.275  21.333  1.00  0.69           H  
ATOM   1695  N   ALA A 119      25.852  16.698  21.265  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      26.208  17.622  20.194  1.00  0.70           C  
ATOM   1697  C   ALA A 119      26.651  16.907  18.921  1.00  0.70           C  
ATOM   1698  O   ALA A 119      26.368  17.382  17.819  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      27.324  18.537  20.657  1.00  0.70           C  
ATOM   1700  H   ALA A 119      26.339  16.766  22.151  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      25.332  18.215  19.959  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      27.564  19.243  19.865  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      27.023  19.075  21.543  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      28.203  17.932  20.886  1.00  0.70           H  
ATOM   1705  N   GLU A 120      27.327  15.759  19.057  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      27.790  15.022  17.879  1.00  0.70           C  
ATOM   1707  C   GLU A 120      26.625  14.643  16.970  1.00  0.70           C  
ATOM   1708  O   GLU A 120      26.773  14.546  15.753  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      28.552  13.754  18.268  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      29.155  13.001  17.059  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      29.996  11.779  17.418  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      30.104  11.454  18.574  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      30.538  11.182  16.515  1.00  0.70           O  
ATOM   1714  H   GLU A 120      27.523  15.387  19.997  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      28.462  15.668  17.315  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      29.359  14.010  18.954  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      27.879  13.075  18.794  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      28.333  12.679  16.418  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      29.766  13.698  16.487  1.00  0.70           H  
ATOM   1720  N   ILE A 121      25.480  14.367  17.582  1.00  0.69           N  
ATOM   1721  CA  ILE A 121      24.282  13.957  16.885  1.00  0.69           C  
ATOM   1722  C   ILE A 121      23.465  15.151  16.471  1.00  0.69           C  
ATOM   1723  O   ILE A 121      22.973  15.212  15.348  1.00  0.69           O  
ATOM   1724  CB  ILE A 121      23.436  13.058  17.760  1.00  0.69           C  
ATOM   1725  CG1 ILE A 121      24.185  11.786  18.028  1.00  0.69           C  
ATOM   1726  CG2 ILE A 121      22.088  12.790  17.118  1.00  0.69           C  
ATOM   1727  CD1 ILE A 121      23.551  10.939  19.056  1.00  0.69           C  
ATOM   1728  H   ILE A 121      25.412  14.512  18.585  1.00  0.69           H  
ATOM   1729  HA  ILE A 121      24.571  13.408  15.990  1.00  0.69           H  
ATOM   1730  HB  ILE A 121      23.278  13.551  18.722  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 121      24.255  11.214  17.105  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 121      25.195  12.035  18.361  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 121      21.528  12.168  17.794  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 121      21.558  13.730  16.961  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 121      22.221  12.281  16.161  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 121      24.162  10.056  19.181  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 121      23.491  11.482  19.998  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 121      22.547  10.655  18.736  1.00  0.69           H  
ATOM   1739  N   ARG A 122      23.323  16.125  17.371  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      22.513  17.295  17.066  1.00  0.68           C  
ATOM   1741  C   ARG A 122      23.068  17.982  15.827  1.00  0.68           C  
ATOM   1742  O   ARG A 122      22.320  18.411  14.955  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      22.522  18.285  18.220  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      21.783  17.836  19.462  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      21.636  18.923  20.487  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      22.783  19.095  21.328  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      23.636  20.143  21.276  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      23.466  21.087  20.371  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      24.633  20.230  22.136  1.00  0.68           N  
ATOM   1750  H   ARG A 122      23.762  16.031  18.287  1.00  0.68           H  
ATOM   1751  HA  ARG A 122      21.488  16.977  16.872  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      23.548  18.481  18.504  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122      22.092  19.230  17.898  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      20.819  17.424  19.233  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      22.371  17.060  19.925  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      21.440  19.870  19.984  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      20.813  18.699  21.133  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      22.924  18.346  22.026  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122      22.706  21.012  19.700  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      24.092  21.878  20.330  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      24.757  19.511  22.836  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      25.263  21.019  22.098  1.00  0.68           H  
ATOM   1763  N   ALA A 123      24.396  17.987  15.702  1.00  0.67           N  
ATOM   1764  CA  ALA A 123      25.115  18.564  14.575  1.00  0.67           C  
ATOM   1765  C   ALA A 123      24.754  17.916  13.235  1.00  0.67           C  
ATOM   1766  O   ALA A 123      24.980  18.511  12.180  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      26.608  18.425  14.801  1.00  0.67           C  
ATOM   1768  H   ALA A 123      24.964  17.610  16.462  1.00  0.67           H  
ATOM   1769  HA  ALA A 123      24.853  19.620  14.518  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      27.148  18.886  13.978  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      26.881  18.913  15.737  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      26.863  17.363  14.860  1.00  0.67           H  
ATOM   1773  N   LYS A 124      24.259  16.676  13.259  1.00  0.65           N  
ATOM   1774  CA  LYS A 124      23.924  15.957  12.044  1.00  0.65           C  
ATOM   1775  C   LYS A 124      22.472  16.207  11.637  1.00  0.65           C  
ATOM   1776  O   LYS A 124      22.060  15.823  10.535  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      24.152  14.455  12.242  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      25.584  14.052  12.512  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      25.721  12.529  12.674  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      27.146  12.147  13.061  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      28.125  12.535  12.018  1.00  0.65           N  
ATOM   1782  H   LYS A 124      24.057  16.221  14.144  1.00  0.65           H  
ATOM   1783  HA  LYS A 124      24.567  16.312  11.240  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      23.551  14.110  13.079  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      23.823  13.919  11.356  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      26.215  14.379  11.687  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      25.924  14.540  13.421  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      25.034  12.186  13.449  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      25.466  12.032  11.732  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      27.405  12.648  13.993  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      27.203  11.067  13.211  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      29.049  12.272  12.313  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      27.902  12.054  11.129  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      28.088  13.532  11.877  1.00  0.65           H  
ATOM   1795  N   VAL A 125      21.688  16.840  12.519  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      20.281  17.084  12.242  1.00  0.64           C  
ATOM   1797  C   VAL A 125      20.176  18.427  11.553  1.00  0.64           C  
ATOM   1798  O   VAL A 125      20.571  19.452  12.108  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      19.448  17.046  13.547  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      17.961  17.357  13.249  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      19.587  15.654  14.190  1.00  0.64           C  
ATOM   1802  H   VAL A 125      22.069  17.187  13.398  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      19.912  16.320  11.573  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      19.822  17.799  14.224  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      17.392  17.335  14.177  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125      17.879  18.347  12.798  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      17.559  16.611  12.559  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      19.029  15.618  15.109  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      19.207  14.899  13.510  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      20.638  15.460  14.400  1.00  0.64           H  
ATOM   1811  N   VAL A 126      19.654  18.427  10.334  1.00  0.62           N  
ATOM   1812  CA  VAL A 126      19.655  19.661   9.568  1.00  0.62           C  
ATOM   1813  C   VAL A 126      18.318  20.352   9.533  1.00  0.62           C  
ATOM   1814  O   VAL A 126      18.241  21.524   9.161  1.00  0.62           O  
ATOM   1815  CB  VAL A 126      20.084  19.379   8.128  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126      21.466  18.740   8.166  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126      19.037  18.543   7.390  1.00  0.62           C  
ATOM   1818  H   VAL A 126      19.327  17.545   9.935  1.00  0.62           H  
ATOM   1819  HA  VAL A 126      20.381  20.338  10.016  1.00  0.62           H  
ATOM   1820  HB  VAL A 126      20.182  20.322   7.601  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126      21.809  18.560   7.152  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126      22.162  19.404   8.676  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126      21.415  17.795   8.709  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126      19.369  18.389   6.376  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126      18.908  17.589   7.884  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126      18.084  19.067   7.370  1.00  0.62           H  
ATOM   1827  N   HIS A 127      17.269  19.638   9.911  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      15.953  20.239   9.948  1.00  0.61           C  
ATOM   1829  C   HIS A 127      14.974  19.404  10.738  1.00  0.61           C  
ATOM   1830  O   HIS A 127      14.932  18.170  10.595  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      15.405  20.468   8.555  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      14.166  21.335   8.550  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      14.217  22.670   8.843  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      12.874  21.066   8.285  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      13.015  23.188   8.771  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      12.176  22.241   8.438  1.00  0.61           N  
ATOM   1837  H   HIS A 127      17.402  18.682  10.198  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      16.019  21.205  10.432  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      16.150  20.938   7.929  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      15.168  19.527   8.123  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      15.042  23.177   9.075  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      12.362  20.158   8.002  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      12.857  24.246   8.981  1.00  0.61           H  
ATOM   1844  N   VAL A 128      14.158  20.086  11.528  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      13.141  19.408  12.293  1.00  0.60           C  
ATOM   1846  C   VAL A 128      11.748  19.949  11.978  1.00  0.60           C  
ATOM   1847  O   VAL A 128      11.546  21.168  11.983  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      13.396  19.592  13.782  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      12.343  18.821  14.571  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      14.794  19.189  14.105  1.00  0.60           C  
ATOM   1851  H   VAL A 128      14.278  21.096  11.607  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      13.196  18.364  12.055  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      13.275  20.643  14.034  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      12.495  18.948  15.617  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      11.359  19.176  14.308  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      12.420  17.763  14.332  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      14.958  19.365  15.147  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      14.941  18.140  13.868  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      15.493  19.792  13.532  1.00  0.60           H  
ATOM   1860  N   VAL A 129      10.788  19.056  11.713  1.00  0.60           N  
ATOM   1861  CA  VAL A 129       9.425  19.518  11.458  1.00  0.60           C  
ATOM   1862  C   VAL A 129       8.466  19.037  12.534  1.00  0.60           C  
ATOM   1863  O   VAL A 129       8.208  17.834  12.659  1.00  0.60           O  
ATOM   1864  CB  VAL A 129       8.855  19.001  10.136  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129       7.455  19.567  10.018  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129       9.743  19.367   8.955  1.00  0.60           C  
ATOM   1867  H   VAL A 129      11.025  18.065  11.718  1.00  0.60           H  
ATOM   1868  HA  VAL A 129       9.414  20.609  11.446  1.00  0.60           H  
ATOM   1869  HB  VAL A 129       8.761  17.914  10.186  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129       6.986  19.207   9.148  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129       6.872  19.265  10.876  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129       7.512  20.654   9.990  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129       9.308  18.992   8.027  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129       9.848  20.443   8.896  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      10.723  18.917   9.100  1.00  0.60           H  
ATOM   1876  N   LEU A 130       7.898  19.981  13.255  1.00  0.60           N  
ATOM   1877  CA  LEU A 130       6.971  19.659  14.312  1.00  0.60           C  
ATOM   1878  C   LEU A 130       5.569  20.117  13.913  1.00  0.60           C  
ATOM   1879  O   LEU A 130       5.416  21.229  13.400  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       7.447  20.379  15.571  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       8.915  20.077  16.000  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       9.253  20.880  17.229  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       9.094  18.591  16.270  1.00  0.60           C  
ATOM   1884  H   LEU A 130       8.141  20.957  13.078  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       6.959  18.581  14.474  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130       7.369  21.439  15.396  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       6.802  20.133  16.385  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       9.587  20.391  15.204  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130      10.273  20.690  17.522  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       9.131  21.939  17.028  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       8.585  20.590  18.044  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130      10.123  18.394  16.570  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       8.432  18.308  17.069  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       8.857  18.014  15.378  1.00  0.60           H  
ATOM   1895  N   LEU A 131       4.550  19.296  14.157  1.00  0.61           N  
ATOM   1896  CA  LEU A 131       3.192  19.729  13.830  1.00  0.61           C  
ATOM   1897  C   LEU A 131       2.290  19.505  15.035  1.00  0.61           C  
ATOM   1898  O   LEU A 131       2.279  18.415  15.609  1.00  0.61           O  
ATOM   1899  CB  LEU A 131       2.666  18.932  12.603  1.00  0.61           C  
ATOM   1900  CG  LEU A 131       3.570  19.017  11.317  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131       4.410  17.747  11.243  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131       2.745  19.253  10.029  1.00  0.61           C  
ATOM   1903  H   LEU A 131       4.730  18.359  14.523  1.00  0.61           H  
ATOM   1904  HA  LEU A 131       3.193  20.792  13.599  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131       2.582  17.882  12.879  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131       1.673  19.302  12.346  1.00  0.61           H  
ATOM   1907  HG  LEU A 131       4.246  19.832  11.435  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131       5.073  17.801  10.393  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131       5.001  17.639  12.154  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131       3.755  16.883  11.135  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131       3.420  19.326   9.174  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131       2.073  18.449   9.866  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131       2.183  20.180  10.120  1.00  0.61           H  
ATOM   1914  N   GLY A 132       1.520  20.515  15.434  1.00  0.63           N  
ATOM   1915  CA  GLY A 132       0.649  20.276  16.584  1.00  0.63           C  
ATOM   1916  C   GLY A 132       1.489  20.178  17.868  1.00  0.63           C  
ATOM   1917  O   GLY A 132       1.224  19.358  18.742  1.00  0.63           O  
ATOM   1918  H   GLY A 132       1.555  21.426  14.966  1.00  0.63           H  
ATOM   1919 1HA  GLY A 132      -0.094  21.068  16.667  1.00  0.63           H  
ATOM   1920 2HA  GLY A 132       0.106  19.353  16.419  1.00  0.63           H  
ATOM   1921  N   ASP A 133       2.557  20.966  17.918  1.00  0.65           N  
ATOM   1922  CA  ASP A 133       3.566  20.976  18.978  1.00  0.65           C  
ATOM   1923  C   ASP A 133       3.135  21.649  20.293  1.00  0.65           C  
ATOM   1924  O   ASP A 133       3.131  22.872  20.402  1.00  0.65           O  
ATOM   1925  CB  ASP A 133       4.781  21.711  18.391  1.00  0.65           C  
ATOM   1926  CG  ASP A 133       6.039  21.808  19.232  1.00  0.65           C  
ATOM   1927  OD1 ASP A 133       6.053  21.294  20.296  1.00  0.65           O  
ATOM   1928  OD2 ASP A 133       6.970  22.451  18.793  1.00  0.65           O  
ATOM   1929  H   ASP A 133       2.678  21.611  17.150  1.00  0.65           H  
ATOM   1930  HA  ASP A 133       3.833  19.943  19.201  1.00  0.65           H  
ATOM   1931 1HB  ASP A 133       5.048  21.227  17.456  1.00  0.65           H  
ATOM   1932 2HB  ASP A 133       4.466  22.708  18.124  1.00  0.65           H  
ATOM   1933  N   ILE A 134       2.832  20.840  21.317  1.00  0.68           N  
ATOM   1934  CA  ILE A 134       2.343  21.321  22.620  1.00  0.68           C  
ATOM   1935  C   ILE A 134       3.377  22.214  23.285  1.00  0.68           C  
ATOM   1936  O   ILE A 134       3.061  23.260  23.860  1.00  0.68           O  
ATOM   1937  CB  ILE A 134       2.029  20.168  23.588  1.00  0.68           C  
ATOM   1938  CG1 ILE A 134       0.873  19.384  23.113  1.00  0.68           C  
ATOM   1939  CG2 ILE A 134       1.728  20.721  24.962  1.00  0.68           C  
ATOM   1940  CD1 ILE A 134       0.658  18.082  23.820  1.00  0.68           C  
ATOM   1941  H   ILE A 134       2.925  19.839  21.182  1.00  0.68           H  
ATOM   1942  HA  ILE A 134       1.443  21.903  22.459  1.00  0.68           H  
ATOM   1943  HB  ILE A 134       2.868  19.527  23.647  1.00  0.68           H  
ATOM   1944 1HG1 ILE A 134      -0.007  19.994  23.253  1.00  0.68           H  
ATOM   1945 2HG1 ILE A 134       1.013  19.177  22.053  1.00  0.68           H  
ATOM   1946 1HG2 ILE A 134       1.518  19.900  25.646  1.00  0.68           H  
ATOM   1947 2HG2 ILE A 134       2.584  21.287  25.323  1.00  0.68           H  
ATOM   1948 3HG2 ILE A 134       0.859  21.370  24.891  1.00  0.68           H  
ATOM   1949 1HD1 ILE A 134      -0.216  17.580  23.409  1.00  0.68           H  
ATOM   1950 2HD1 ILE A 134       1.542  17.458  23.675  1.00  0.68           H  
ATOM   1951 3HD1 ILE A 134       0.510  18.262  24.878  1.00  0.68           H  
ATOM   1952  N   LEU A 135       4.633  21.803  23.187  1.00  0.70           N  
ATOM   1953  CA  LEU A 135       5.730  22.561  23.765  1.00  0.70           C  
ATOM   1954  C   LEU A 135       6.081  23.840  23.002  1.00  0.70           C  
ATOM   1955  O   LEU A 135       6.900  24.622  23.492  1.00  0.70           O  
ATOM   1956  CB  LEU A 135       7.004  21.719  23.819  1.00  0.70           C  
ATOM   1957  CG  LEU A 135       7.023  20.536  24.745  1.00  0.70           C  
ATOM   1958  CD1 LEU A 135       8.330  19.788  24.541  1.00  0.70           C  
ATOM   1959  CD2 LEU A 135       6.880  21.003  26.165  1.00  0.70           C  
ATOM   1960  H   LEU A 135       4.827  20.901  22.718  1.00  0.70           H  
ATOM   1961  HA  LEU A 135       5.448  22.836  24.779  1.00  0.70           H  
ATOM   1962 1HB  LEU A 135       7.190  21.337  22.806  1.00  0.70           H  
ATOM   1963 2HB  LEU A 135       7.820  22.358  24.096  1.00  0.70           H  
ATOM   1964  HG  LEU A 135       6.208  19.873  24.507  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 135       8.354  18.932  25.188  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 135       8.406  19.461  23.509  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 135       9.166  20.435  24.776  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 135       6.896  20.143  26.834  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 135       7.703  21.673  26.416  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 135       5.934  21.527  26.268  1.00  0.70           H  
ATOM   1971  N   ALA A 136       5.481  24.092  21.831  1.00  0.72           N  
ATOM   1972  CA  ALA A 136       5.843  25.282  21.066  1.00  0.72           C  
ATOM   1973  C   ALA A 136       5.644  26.551  21.865  1.00  0.72           C  
ATOM   1974  O   ALA A 136       6.439  27.483  21.754  1.00  0.72           O  
ATOM   1975  CB  ALA A 136       5.012  25.391  19.807  1.00  0.72           C  
ATOM   1976  H   ALA A 136       4.779  23.459  21.447  1.00  0.72           H  
ATOM   1977  HA  ALA A 136       6.898  25.198  20.797  1.00  0.72           H  
ATOM   1978 1HB  ALA A 136       5.314  26.268  19.244  1.00  0.72           H  
ATOM   1979 2HB  ALA A 136       5.167  24.517  19.217  1.00  0.72           H  
ATOM   1980 3HB  ALA A 136       3.956  25.470  20.072  1.00  0.72           H  
ATOM   1981  N   LYS A 137       4.598  26.625  22.682  1.00  0.73           N  
ATOM   1982  CA  LYS A 137       4.413  27.836  23.466  1.00  0.73           C  
ATOM   1983  C   LYS A 137       5.576  28.023  24.444  1.00  0.73           C  
ATOM   1984  O   LYS A 137       6.240  29.060  24.463  1.00  0.73           O  
ATOM   1985  CB  LYS A 137       3.090  27.795  24.230  1.00  0.73           C  
ATOM   1986  CG  LYS A 137       2.815  29.049  25.066  1.00  0.73           C  
ATOM   1987  CD  LYS A 137       1.488  28.957  25.808  1.00  0.73           C  
ATOM   1988  CE  LYS A 137       1.569  27.985  26.979  1.00  0.73           C  
ATOM   1989  NZ  LYS A 137       0.294  27.931  27.735  1.00  0.73           N  
ATOM   1990  H   LYS A 137       3.947  25.851  22.758  1.00  0.73           H  
ATOM   1991  HA  LYS A 137       4.400  28.690  22.789  1.00  0.73           H  
ATOM   1992 1HB  LYS A 137       2.268  27.671  23.521  1.00  0.73           H  
ATOM   1993 2HB  LYS A 137       3.075  26.932  24.895  1.00  0.73           H  
ATOM   1994 1HG  LYS A 137       3.619  29.180  25.793  1.00  0.73           H  
ATOM   1995 2HG  LYS A 137       2.797  29.919  24.412  1.00  0.73           H  
ATOM   1996 1HD  LYS A 137       1.216  29.942  26.187  1.00  0.73           H  
ATOM   1997 2HD  LYS A 137       0.707  28.623  25.129  1.00  0.73           H  
ATOM   1998 1HE  LYS A 137       1.799  26.986  26.604  1.00  0.73           H  
ATOM   1999 2HE  LYS A 137       2.365  28.304  27.651  1.00  0.73           H  
ATOM   2000 1HZ  LYS A 137       0.374  27.281  28.498  1.00  0.73           H  
ATOM   2001 2HZ  LYS A 137       0.062  28.843  28.092  1.00  0.73           H  
ATOM   2002 3HZ  LYS A 137      -0.448  27.609  27.093  1.00  0.73           H  
ATOM   2003  N   LYS A 138       5.857  26.978  25.221  1.00  0.74           N  
ATOM   2004  CA  LYS A 138       6.886  27.009  26.258  1.00  0.74           C  
ATOM   2005  C   LYS A 138       8.283  27.262  25.721  1.00  0.74           C  
ATOM   2006  O   LYS A 138       9.105  27.911  26.372  1.00  0.74           O  
ATOM   2007  CB  LYS A 138       6.910  25.683  27.017  1.00  0.74           C  
ATOM   2008  CG  LYS A 138       5.719  25.422  27.929  1.00  0.74           C  
ATOM   2009  CD  LYS A 138       5.870  24.069  28.634  1.00  0.74           C  
ATOM   2010  CE  LYS A 138       4.725  23.793  29.599  1.00  0.74           C  
ATOM   2011  NZ  LYS A 138       4.879  22.474  30.294  1.00  0.74           N  
ATOM   2012  H   LYS A 138       5.315  26.135  25.103  1.00  0.74           H  
ATOM   2013  HA  LYS A 138       6.644  27.815  26.951  1.00  0.74           H  
ATOM   2014 1HB  LYS A 138       6.958  24.862  26.293  1.00  0.74           H  
ATOM   2015 2HB  LYS A 138       7.815  25.632  27.621  1.00  0.74           H  
ATOM   2016 1HG  LYS A 138       5.650  26.212  28.678  1.00  0.74           H  
ATOM   2017 2HG  LYS A 138       4.803  25.420  27.336  1.00  0.74           H  
ATOM   2018 1HD  LYS A 138       5.894  23.280  27.890  1.00  0.74           H  
ATOM   2019 2HD  LYS A 138       6.810  24.047  29.187  1.00  0.74           H  
ATOM   2020 1HE  LYS A 138       4.700  24.583  30.348  1.00  0.74           H  
ATOM   2021 2HE  LYS A 138       3.783  23.795  29.051  1.00  0.74           H  
ATOM   2022 1HZ  LYS A 138       4.109  22.334  30.928  1.00  0.74           H  
ATOM   2023 2HZ  LYS A 138       4.890  21.713  29.623  1.00  0.74           H  
ATOM   2024 3HZ  LYS A 138       5.749  22.469  30.816  1.00  0.74           H  
ATOM   2025  N   LEU A 139       8.553  26.743  24.534  1.00  0.73           N  
ATOM   2026  CA  LEU A 139       9.865  26.859  23.937  1.00  0.73           C  
ATOM   2027  C   LEU A 139       9.939  27.998  22.925  1.00  0.73           C  
ATOM   2028  O   LEU A 139      10.902  28.089  22.164  1.00  0.73           O  
ATOM   2029  CB  LEU A 139      10.224  25.554  23.245  1.00  0.73           C  
ATOM   2030  CG  LEU A 139      10.222  24.297  24.138  1.00  0.73           C  
ATOM   2031  CD1 LEU A 139      10.542  23.065  23.272  1.00  0.73           C  
ATOM   2032  CD2 LEU A 139      11.206  24.472  25.263  1.00  0.73           C  
ATOM   2033  H   LEU A 139       7.836  26.204  24.050  1.00  0.73           H  
ATOM   2034  HA  LEU A 139      10.589  27.051  24.726  1.00  0.73           H  
ATOM   2035 1HB  LEU A 139       9.539  25.388  22.410  1.00  0.73           H  
ATOM   2036 2HB  LEU A 139      11.224  25.665  22.865  1.00  0.73           H  
ATOM   2037  HG  LEU A 139       9.232  24.160  24.562  1.00  0.73           H  
ATOM   2038 1HD1 LEU A 139      10.527  22.173  23.888  1.00  0.73           H  
ATOM   2039 2HD1 LEU A 139       9.791  22.977  22.481  1.00  0.73           H  
ATOM   2040 3HD1 LEU A 139      11.517  23.174  22.823  1.00  0.73           H  
ATOM   2041 1HD2 LEU A 139      11.192  23.587  25.895  1.00  0.73           H  
ATOM   2042 2HD2 LEU A 139      12.190  24.613  24.857  1.00  0.73           H  
ATOM   2043 3HD2 LEU A 139      10.928  25.348  25.852  1.00  0.73           H  
ATOM   2044  N   ASN A 140       8.898  28.828  22.855  1.00  0.73           N  
ATOM   2045  CA  ASN A 140       8.840  29.947  21.920  1.00  0.73           C  
ATOM   2046  C   ASN A 140       9.063  29.537  20.458  1.00  0.73           C  
ATOM   2047  O   ASN A 140       9.740  30.250  19.709  1.00  0.73           O  
ATOM   2048  CB  ASN A 140       9.840  31.019  22.323  1.00  0.73           C  
ATOM   2049  CG  ASN A 140       9.512  31.651  23.658  1.00  0.73           C  
ATOM   2050  OD1 ASN A 140       8.368  32.044  23.914  1.00  0.73           O  
ATOM   2051  ND2 ASN A 140      10.501  31.752  24.514  1.00  0.73           N  
ATOM   2052  H   ASN A 140       8.106  28.717  23.490  1.00  0.73           H  
ATOM   2053  HA  ASN A 140       7.835  30.371  21.981  1.00  0.73           H  
ATOM   2054 1HB  ASN A 140      10.845  30.601  22.367  1.00  0.73           H  
ATOM   2055 2HB  ASN A 140       9.851  31.800  21.564  1.00  0.73           H  
ATOM   2056 1HD2 ASN A 140      10.342  32.159  25.414  1.00  0.73           H  
ATOM   2057 2HD2 ASN A 140      11.410  31.421  24.269  1.00  0.73           H  
ATOM   2058  N   GLY A 141       8.500  28.392  20.062  1.00  0.73           N  
ATOM   2059  CA  GLY A 141       8.583  27.893  18.692  1.00  0.73           C  
ATOM   2060  C   GLY A 141       9.890  27.187  18.294  1.00  0.73           C  
ATOM   2061  O   GLY A 141      10.048  26.833  17.126  1.00  0.73           O  
ATOM   2062  H   GLY A 141       7.941  27.880  20.741  1.00  0.73           H  
ATOM   2063 1HA  GLY A 141       7.755  27.201  18.535  1.00  0.73           H  
ATOM   2064 2HA  GLY A 141       8.412  28.725  18.011  1.00  0.73           H  
ATOM   2065  N   LYS A 142      10.823  26.963  19.224  1.00  0.75           N  
ATOM   2066  CA  LYS A 142      12.100  26.351  18.837  1.00  0.75           C  
ATOM   2067  C   LYS A 142      12.529  25.202  19.724  1.00  0.75           C  
ATOM   2068  O   LYS A 142      11.927  24.933  20.752  1.00  0.75           O  
ATOM   2069  CB  LYS A 142      13.223  27.378  18.857  1.00  0.75           C  
ATOM   2070  CG  LYS A 142      13.541  27.947  20.220  1.00  0.75           C  
ATOM   2071  CD  LYS A 142      14.689  28.938  20.160  1.00  0.75           C  
ATOM   2072  CE  LYS A 142      15.063  29.422  21.554  1.00  0.75           C  
ATOM   2073  NZ  LYS A 142      16.198  30.391  21.522  1.00  0.75           N  
ATOM   2074  H   LYS A 142      10.686  27.274  20.188  1.00  0.75           H  
ATOM   2075  HA  LYS A 142      12.003  25.961  17.824  1.00  0.75           H  
ATOM   2076 1HB  LYS A 142      14.137  26.933  18.461  1.00  0.75           H  
ATOM   2077 2HB  LYS A 142      12.958  28.209  18.208  1.00  0.75           H  
ATOM   2078 1HG  LYS A 142      12.667  28.475  20.582  1.00  0.75           H  
ATOM   2079 2HG  LYS A 142      13.780  27.141  20.918  1.00  0.75           H  
ATOM   2080 1HD  LYS A 142      15.557  28.460  19.700  1.00  0.75           H  
ATOM   2081 2HD  LYS A 142      14.398  29.794  19.552  1.00  0.75           H  
ATOM   2082 1HE  LYS A 142      14.195  29.903  22.008  1.00  0.75           H  
ATOM   2083 2HE  LYS A 142      15.348  28.561  22.162  1.00  0.75           H  
ATOM   2084 1HZ  LYS A 142      16.417  30.686  22.463  1.00  0.75           H  
ATOM   2085 2HZ  LYS A 142      17.008  29.947  21.110  1.00  0.75           H  
ATOM   2086 3HZ  LYS A 142      15.941  31.196  20.971  1.00  0.75           H  
ATOM   2087  N   ILE A 143      13.564  24.493  19.303  1.00  0.76           N  
ATOM   2088  CA  ILE A 143      14.126  23.453  20.144  1.00  0.76           C  
ATOM   2089  C   ILE A 143      15.433  23.983  20.752  1.00  0.76           C  
ATOM   2090  O   ILE A 143      16.333  24.364  20.000  1.00  0.76           O  
ATOM   2091  CB  ILE A 143      14.430  22.193  19.349  1.00  0.76           C  
ATOM   2092  CG1 ILE A 143      13.186  21.683  18.719  1.00  0.76           C  
ATOM   2093  CG2 ILE A 143      15.002  21.127  20.281  1.00  0.76           C  
ATOM   2094  CD1 ILE A 143      13.453  20.614  17.744  1.00  0.76           C  
ATOM   2095  H   ILE A 143      13.996  24.714  18.417  1.00  0.76           H  
ATOM   2096  HA  ILE A 143      13.404  23.184  20.902  1.00  0.76           H  
ATOM   2097  HB  ILE A 143      15.148  22.413  18.561  1.00  0.76           H  
ATOM   2098 1HG1 ILE A 143      12.538  21.299  19.494  1.00  0.76           H  
ATOM   2099 2HG1 ILE A 143      12.673  22.495  18.216  1.00  0.76           H  
ATOM   2100 1HG2 ILE A 143      15.218  20.220  19.722  1.00  0.76           H  
ATOM   2101 2HG2 ILE A 143      15.913  21.486  20.744  1.00  0.76           H  
ATOM   2102 3HG2 ILE A 143      14.274  20.905  21.059  1.00  0.76           H  
ATOM   2103 1HD1 ILE A 143      12.519  20.284  17.337  1.00  0.76           H  
ATOM   2104 2HD1 ILE A 143      14.090  20.992  16.947  1.00  0.76           H  
ATOM   2105 3HD1 ILE A 143      13.953  19.790  18.239  1.00  0.76           H  
ATOM   2106  N   PRO A 144      15.569  24.067  22.081  1.00  0.78           N  
ATOM   2107  CA  PRO A 144      16.753  24.560  22.737  1.00  0.78           C  
ATOM   2108  C   PRO A 144      17.937  23.748  22.271  1.00  0.78           C  
ATOM   2109  O   PRO A 144      17.817  22.555  22.004  1.00  0.78           O  
ATOM   2110  CB  PRO A 144      16.446  24.347  24.220  1.00  0.78           C  
ATOM   2111  CG  PRO A 144      14.943  24.391  24.291  1.00  0.78           C  
ATOM   2112  CD  PRO A 144      14.464  23.755  22.996  1.00  0.78           C  
ATOM   2113  HA  PRO A 144      16.888  25.625  22.501  1.00  0.78           H  
ATOM   2114 1HB  PRO A 144      16.878  23.408  24.557  1.00  0.78           H  
ATOM   2115 2HB  PRO A 144      16.922  25.142  24.814  1.00  0.78           H  
ATOM   2116 1HG  PRO A 144      14.591  23.853  25.183  1.00  0.78           H  
ATOM   2117 2HG  PRO A 144      14.598  25.431  24.394  1.00  0.78           H  
ATOM   2118 1HD  PRO A 144      14.317  22.670  23.096  1.00  0.78           H  
ATOM   2119 2HD  PRO A 144      13.552  24.293  22.705  1.00  0.78           H  
ATOM   2120  N   ASN A 145      19.070  24.426  22.181  1.00  0.79           N  
ATOM   2121  CA  ASN A 145      20.357  23.920  21.706  1.00  0.79           C  
ATOM   2122  C   ASN A 145      20.433  23.753  20.169  1.00  0.79           C  
ATOM   2123  O   ASN A 145      21.487  23.384  19.645  1.00  0.79           O  
ATOM   2124  CB  ASN A 145      20.707  22.606  22.406  1.00  0.79           C  
ATOM   2125  CG  ASN A 145      20.709  22.740  23.922  1.00  0.79           C  
ATOM   2126  OD1 ASN A 145      21.116  23.790  24.436  1.00  0.79           O  
ATOM   2127  ND2 ASN A 145      20.276  21.721  24.645  1.00  0.79           N  
ATOM   2128  H   ASN A 145      19.043  25.399  22.446  1.00  0.79           H  
ATOM   2129  HA  ASN A 145      21.121  24.652  21.975  1.00  0.79           H  
ATOM   2130 1HB  ASN A 145      20.056  21.789  22.099  1.00  0.79           H  
ATOM   2131 2HB  ASN A 145      21.706  22.325  22.112  1.00  0.79           H  
ATOM   2132 1HD2 ASN A 145      20.274  21.789  25.641  1.00  0.79           H  
ATOM   2133 2HD2 ASN A 145      19.953  20.849  24.222  1.00  0.79           H  
ATOM   2134  N   PHE A 146      19.368  24.133  19.444  1.00  0.79           N  
ATOM   2135  CA  PHE A 146      19.384  24.154  17.979  1.00  0.79           C  
ATOM   2136  C   PHE A 146      19.161  25.566  17.452  1.00  0.79           C  
ATOM   2137  O   PHE A 146      18.485  26.360  18.106  1.00  0.79           O  
ATOM   2138  CB  PHE A 146      18.297  23.258  17.409  1.00  0.79           C  
ATOM   2139  CG  PHE A 146      18.561  21.901  17.588  1.00  0.79           C  
ATOM   2140  CD1 PHE A 146      18.269  21.329  18.754  1.00  0.79           C  
ATOM   2141  CD2 PHE A 146      19.096  21.152  16.556  1.00  0.79           C  
ATOM   2142  CE1 PHE A 146      18.514  20.048  18.939  1.00  0.79           C  
ATOM   2143  CE2 PHE A 146      19.335  19.832  16.727  1.00  0.79           C  
ATOM   2144  CZ  PHE A 146      19.046  19.279  17.920  1.00  0.79           C  
ATOM   2145  H   PHE A 146      18.492  24.383  19.909  1.00  0.79           H  
ATOM   2146  HA  PHE A 146      20.339  23.760  17.663  1.00  0.79           H  
ATOM   2147 1HB  PHE A 146      17.348  23.488  17.886  1.00  0.79           H  
ATOM   2148 2HB  PHE A 146      18.181  23.453  16.343  1.00  0.79           H  
ATOM   2149  HD1 PHE A 146      17.843  21.935  19.555  1.00  0.79           H  
ATOM   2150  HD2 PHE A 146      19.322  21.634  15.602  1.00  0.79           H  
ATOM   2151  HE1 PHE A 146      18.285  19.619  19.893  1.00  0.79           H  
ATOM   2152  HE2 PHE A 146      19.758  19.234  15.922  1.00  0.79           H  
ATOM   2153  HZ  PHE A 146      19.224  18.229  18.075  1.00  0.79           H  
ATOM   2154  N   PRO A 147      19.747  25.937  16.303  1.00  0.77           N  
ATOM   2155  CA  PRO A 147      19.449  27.166  15.603  1.00  0.77           C  
ATOM   2156  C   PRO A 147      17.958  27.221  15.292  1.00  0.77           C  
ATOM   2157  O   PRO A 147      17.385  26.249  14.795  1.00  0.77           O  
ATOM   2158  CB  PRO A 147      20.293  27.025  14.331  1.00  0.77           C  
ATOM   2159  CG  PRO A 147      21.439  26.126  14.729  1.00  0.77           C  
ATOM   2160  CD  PRO A 147      20.836  25.136  15.700  1.00  0.77           C  
ATOM   2161  HA  PRO A 147      19.763  28.026  16.211  1.00  0.77           H  
ATOM   2162 1HB  PRO A 147      19.683  26.604  13.528  1.00  0.77           H  
ATOM   2163 2HB  PRO A 147      20.628  28.017  13.989  1.00  0.77           H  
ATOM   2164 1HG  PRO A 147      21.866  25.641  13.836  1.00  0.77           H  
ATOM   2165 2HG  PRO A 147      22.245  26.723  15.180  1.00  0.77           H  
ATOM   2166 1HD  PRO A 147      20.442  24.246  15.188  1.00  0.77           H  
ATOM   2167 2HD  PRO A 147      21.620  24.898  16.436  1.00  0.77           H  
ATOM   2168  N   ARG A 148      17.341  28.381  15.495  1.00  0.74           N  
ATOM   2169  CA  ARG A 148      15.912  28.543  15.215  1.00  0.74           C  
ATOM   2170  C   ARG A 148      15.588  28.277  13.756  1.00  0.74           C  
ATOM   2171  O   ARG A 148      14.543  27.722  13.421  1.00  0.74           O  
ATOM   2172  CB  ARG A 148      15.436  29.940  15.565  1.00  0.74           C  
ATOM   2173  CG  ARG A 148      13.933  30.144  15.383  1.00  0.74           C  
ATOM   2174  CD  ARG A 148      13.489  31.513  15.763  1.00  0.74           C  
ATOM   2175  NE  ARG A 148      12.060  31.699  15.519  1.00  0.74           N  
ATOM   2176  CZ  ARG A 148      11.086  31.380  16.398  1.00  0.74           C  
ATOM   2177  NH1 ARG A 148      11.411  30.881  17.561  1.00  0.74           N  
ATOM   2178  NH2 ARG A 148       9.817  31.580  16.078  1.00  0.74           N  
ATOM   2179  H   ARG A 148      17.858  29.153  15.890  1.00  0.74           H  
ATOM   2180  HA  ARG A 148      15.360  27.827  15.827  1.00  0.74           H  
ATOM   2181 1HB  ARG A 148      15.679  30.160  16.604  1.00  0.74           H  
ATOM   2182 2HB  ARG A 148      15.950  30.671  14.940  1.00  0.74           H  
ATOM   2183 1HG  ARG A 148      13.674  29.980  14.336  1.00  0.74           H  
ATOM   2184 2HG  ARG A 148      13.392  29.426  16.003  1.00  0.74           H  
ATOM   2185 1HD  ARG A 148      13.678  31.676  16.824  1.00  0.74           H  
ATOM   2186 2HD  ARG A 148      14.035  32.250  15.176  1.00  0.74           H  
ATOM   2187  HE  ARG A 148      11.782  32.086  14.627  1.00  0.74           H  
ATOM   2188 1HH1 ARG A 148      12.380  30.755  17.788  1.00  0.74           H  
ATOM   2189 2HH1 ARG A 148      10.688  30.633  18.252  1.00  0.74           H  
ATOM   2190 1HH2 ARG A 148       9.582  31.969  15.178  1.00  0.74           H  
ATOM   2191 2HH2 ARG A 148       9.080  31.353  16.731  1.00  0.74           H  
ATOM   2192  N   GLU A 149      16.515  28.661  12.888  1.00  0.71           N  
ATOM   2193  CA  GLU A 149      16.366  28.531  11.446  1.00  0.71           C  
ATOM   2194  C   GLU A 149      16.164  27.088  10.978  1.00  0.71           C  
ATOM   2195  O   GLU A 149      15.715  26.871   9.850  1.00  0.71           O  
ATOM   2196  CB  GLU A 149      17.577  29.145  10.718  1.00  0.71           C  
ATOM   2197  CG  GLU A 149      18.886  28.408  10.943  1.00  0.71           C  
ATOM   2198  CD  GLU A 149      20.071  28.990  10.208  1.00  0.71           C  
ATOM   2199  OE1 GLU A 149      20.353  30.151  10.378  1.00  0.71           O  
ATOM   2200  OE2 GLU A 149      20.699  28.250   9.468  1.00  0.71           O  
ATOM   2201  H   GLU A 149      17.357  29.080  13.250  1.00  0.71           H  
ATOM   2202  HA  GLU A 149      15.480  29.095  11.154  1.00  0.71           H  
ATOM   2203 1HB  GLU A 149      17.384  29.162   9.645  1.00  0.71           H  
ATOM   2204 2HB  GLU A 149      17.712  30.176  11.044  1.00  0.71           H  
ATOM   2205 1HG  GLU A 149      19.095  28.406  12.004  1.00  0.71           H  
ATOM   2206 2HG  GLU A 149      18.754  27.402  10.632  1.00  0.71           H  
ATOM   2207  N   ARG A 150      16.531  26.091  11.799  1.00  0.67           N  
ATOM   2208  CA  ARG A 150      16.371  24.716  11.359  1.00  0.67           C  
ATOM   2209  C   ARG A 150      15.148  24.042  11.978  1.00  0.67           C  
ATOM   2210  O   ARG A 150      14.984  22.826  11.837  1.00  0.67           O  
ATOM   2211  CB  ARG A 150      17.604  23.883  11.664  1.00  0.67           C  
ATOM   2212  CG  ARG A 150      18.900  24.442  11.105  1.00  0.67           C  
ATOM   2213  CD  ARG A 150      18.828  24.738   9.630  1.00  0.67           C  
ATOM   2214  NE  ARG A 150      20.080  25.264   9.148  1.00  0.67           N  
ATOM   2215  CZ  ARG A 150      21.068  24.513   8.647  1.00  0.67           C  
ATOM   2216  NH1 ARG A 150      20.911  23.205   8.531  1.00  0.67           N  
ATOM   2217  NH2 ARG A 150      22.195  25.099   8.275  1.00  0.67           N  
ATOM   2218  H   ARG A 150      16.883  26.280  12.739  1.00  0.67           H  
ATOM   2219  HA  ARG A 150      16.243  24.716  10.278  1.00  0.67           H  
ATOM   2220 1HB  ARG A 150      17.721  23.804  12.747  1.00  0.67           H  
ATOM   2221 2HB  ARG A 150      17.479  22.880  11.275  1.00  0.67           H  
ATOM   2222 1HG  ARG A 150      19.158  25.350  11.631  1.00  0.67           H  
ATOM   2223 2HG  ARG A 150      19.690  23.706  11.254  1.00  0.67           H  
ATOM   2224 1HD  ARG A 150      18.605  23.852   9.073  1.00  0.67           H  
ATOM   2225 2HD  ARG A 150      18.056  25.473   9.436  1.00  0.67           H  
ATOM   2226  HE  ARG A 150      20.244  26.282   9.229  1.00  0.67           H  
ATOM   2227 1HH1 ARG A 150      20.015  22.757   8.813  1.00  0.67           H  
ATOM   2228 2HH1 ARG A 150      21.658  22.645   8.152  1.00  0.67           H  
ATOM   2229 1HH2 ARG A 150      22.292  26.108   8.378  1.00  0.67           H  
ATOM   2230 2HH2 ARG A 150      22.957  24.558   7.906  1.00  0.67           H  
ATOM   2231  N   VAL A 151      14.288  24.810  12.651  1.00  0.64           N  
ATOM   2232  CA  VAL A 151      13.096  24.206  13.233  1.00  0.64           C  
ATOM   2233  C   VAL A 151      11.833  24.854  12.674  1.00  0.64           C  
ATOM   2234  O   VAL A 151      11.656  26.072  12.723  1.00  0.64           O  
ATOM   2235  CB  VAL A 151      13.093  24.343  14.766  1.00  0.64           C  
ATOM   2236  CG1 VAL A 151      11.816  23.686  15.347  1.00  0.64           C  
ATOM   2237  CG2 VAL A 151      14.373  23.702  15.364  1.00  0.64           C  
ATOM   2238  H   VAL A 151      14.452  25.813  12.766  1.00  0.64           H  
ATOM   2239  HA  VAL A 151      13.071  23.145  12.980  1.00  0.64           H  
ATOM   2240  HB  VAL A 151      13.064  25.405  15.028  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 151      11.798  23.804  16.426  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 151      10.940  24.166  14.925  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 151      11.800  22.621  15.097  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 151      14.366  23.812  16.443  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 151      14.405  22.646  15.106  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 151      15.258  24.202  14.961  1.00  0.64           H  
ATOM   2247  N   LEU A 152      10.963  24.023  12.137  1.00  0.62           N  
ATOM   2248  CA  LEU A 152       9.694  24.444  11.571  1.00  0.62           C  
ATOM   2249  C   LEU A 152       8.555  23.925  12.415  1.00  0.62           C  
ATOM   2250  O   LEU A 152       8.494  22.726  12.692  1.00  0.62           O  
ATOM   2251  CB  LEU A 152       9.584  23.901  10.157  1.00  0.62           C  
ATOM   2252  CG  LEU A 152       8.324  24.093   9.400  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152       8.088  25.554   9.096  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152       8.482  23.304   8.174  1.00  0.62           C  
ATOM   2255  H   LEU A 152      11.195  23.028  12.115  1.00  0.62           H  
ATOM   2256  HA  LEU A 152       9.654  25.532  11.553  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      10.368  24.362   9.565  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152       9.784  22.828  10.190  1.00  0.62           H  
ATOM   2259  HG  LEU A 152       7.470  23.734   9.977  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152       7.168  25.660   8.519  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152       7.997  26.110  10.027  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152       8.926  25.944   8.517  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152       7.629  23.399   7.553  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152       9.338  23.682   7.677  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152       8.638  22.270   8.419  1.00  0.62           H  
ATOM   2266  N   VAL A 153       7.676  24.819  12.847  1.00  0.62           N  
ATOM   2267  CA  VAL A 153       6.548  24.392  13.653  1.00  0.62           C  
ATOM   2268  C   VAL A 153       5.239  24.791  13.004  1.00  0.62           C  
ATOM   2269  O   VAL A 153       5.014  25.971  12.722  1.00  0.62           O  
ATOM   2270  CB  VAL A 153       6.592  25.014  15.062  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153       5.380  24.535  15.855  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153       7.880  24.627  15.772  1.00  0.62           C  
ATOM   2273  H   VAL A 153       7.786  25.793  12.606  1.00  0.62           H  
ATOM   2274  HA  VAL A 153       6.574  23.311  13.752  1.00  0.62           H  
ATOM   2275  HB  VAL A 153       6.532  26.097  14.983  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153       5.400  24.975  16.843  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153       4.461  24.827  15.350  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153       5.418  23.448  15.938  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153       7.897  25.068  16.767  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153       7.934  23.558  15.859  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153       8.733  24.990  15.209  1.00  0.62           H  
ATOM   2282  N   PHE A 154       4.367  23.819  12.791  1.00  0.62           N  
ATOM   2283  CA  PHE A 154       3.067  24.129  12.237  1.00  0.62           C  
ATOM   2284  C   PHE A 154       2.030  24.220  13.352  1.00  0.62           C  
ATOM   2285  O   PHE A 154       1.934  23.350  14.233  1.00  0.62           O  
ATOM   2286  CB  PHE A 154       2.652  23.117  11.185  1.00  0.62           C  
ATOM   2287  CG  PHE A 154       3.456  23.161   9.935  1.00  0.62           C  
ATOM   2288  CD1 PHE A 154       4.545  22.346   9.756  1.00  0.62           C  
ATOM   2289  CD2 PHE A 154       3.112  24.029   8.921  1.00  0.62           C  
ATOM   2290  CE1 PHE A 154       5.251  22.379   8.596  1.00  0.62           C  
ATOM   2291  CE2 PHE A 154       3.839  24.070   7.753  1.00  0.62           C  
ATOM   2292  CZ  PHE A 154       4.899  23.241   7.588  1.00  0.62           C  
ATOM   2293  H   PHE A 154       4.629  22.860  13.017  1.00  0.62           H  
ATOM   2294  HA  PHE A 154       3.120  25.103  11.750  1.00  0.62           H  
ATOM   2295 1HB  PHE A 154       2.716  22.116  11.598  1.00  0.62           H  
ATOM   2296 2HB  PHE A 154       1.624  23.295  10.916  1.00  0.62           H  
ATOM   2297  HD1 PHE A 154       4.840  21.672  10.545  1.00  0.62           H  
ATOM   2298  HD2 PHE A 154       2.250  24.688   9.049  1.00  0.62           H  
ATOM   2299  HE1 PHE A 154       6.100  21.723   8.474  1.00  0.62           H  
ATOM   2300  HE2 PHE A 154       3.560  24.758   6.960  1.00  0.62           H  
ATOM   2301  HZ  PHE A 154       5.467  23.271   6.662  1.00  0.62           H  
ATOM   2302  N   ASN A 155       1.237  25.280  13.282  1.00  0.62           N  
ATOM   2303  CA  ASN A 155       0.204  25.580  14.260  1.00  0.62           C  
ATOM   2304  C   ASN A 155      -0.999  26.243  13.600  1.00  0.62           C  
ATOM   2305  O   ASN A 155      -0.977  27.441  13.321  1.00  0.62           O  
ATOM   2306  CB  ASN A 155       0.789  26.481  15.333  1.00  0.62           C  
ATOM   2307  CG  ASN A 155      -0.145  26.801  16.466  1.00  0.62           C  
ATOM   2308  OD1 ASN A 155      -1.268  26.312  16.516  1.00  0.62           O  
ATOM   2309  ND2 ASN A 155       0.312  27.623  17.386  1.00  0.62           N  
ATOM   2310  H   ASN A 155       1.376  25.932  12.522  1.00  0.62           H  
ATOM   2311  HA  ASN A 155      -0.138  24.648  14.713  1.00  0.62           H  
ATOM   2312 1HB  ASN A 155       1.678  26.002  15.751  1.00  0.62           H  
ATOM   2313 2HB  ASN A 155       1.113  27.416  14.878  1.00  0.62           H  
ATOM   2314 1HD2 ASN A 155      -0.266  27.871  18.165  1.00  0.62           H  
ATOM   2315 2HD2 ASN A 155       1.235  27.998  17.308  1.00  0.62           H  
ATOM   2316  N   ASN A 156      -2.028  25.464  13.302  1.00  0.64           N  
ATOM   2317  CA  ASN A 156      -3.202  26.006  12.637  1.00  0.64           C  
ATOM   2318  C   ASN A 156      -4.038  26.809  13.623  1.00  0.64           C  
ATOM   2319  O   ASN A 156      -4.107  26.459  14.804  1.00  0.64           O  
ATOM   2320  CB  ASN A 156      -4.038  24.901  12.032  1.00  0.64           C  
ATOM   2321  CG  ASN A 156      -3.402  24.235  10.862  1.00  0.64           C  
ATOM   2322  OD1 ASN A 156      -2.691  24.855  10.060  1.00  0.64           O  
ATOM   2323  ND2 ASN A 156      -3.659  22.979  10.734  1.00  0.64           N  
ATOM   2324  H   ASN A 156      -2.005  24.484  13.546  1.00  0.64           H  
ATOM   2325  HA  ASN A 156      -2.879  26.685  11.848  1.00  0.64           H  
ATOM   2326 1HB  ASN A 156      -4.237  24.141  12.796  1.00  0.64           H  
ATOM   2327 2HB  ASN A 156      -5.003  25.308  11.727  1.00  0.64           H  
ATOM   2328 1HD2 ASN A 156      -3.300  22.477   9.943  1.00  0.64           H  
ATOM   2329 2HD2 ASN A 156      -4.234  22.514  11.420  1.00  0.64           H  
ATOM   2330  N   GLU A 157      -4.693  27.858  13.140  1.00  0.65           N  
ATOM   2331  CA  GLU A 157      -5.559  28.639  14.007  1.00  0.65           C  
ATOM   2332  C   GLU A 157      -6.593  27.723  14.640  1.00  0.65           C  
ATOM   2333  O   GLU A 157      -7.215  26.912  13.953  1.00  0.65           O  
ATOM   2334  CB  GLU A 157      -6.239  29.771  13.227  1.00  0.65           C  
ATOM   2335  CG  GLU A 157      -7.098  30.705  14.082  1.00  0.65           C  
ATOM   2336  CD  GLU A 157      -7.704  31.851  13.300  1.00  0.65           C  
ATOM   2337  OE1 GLU A 157      -7.485  31.926  12.113  1.00  0.65           O  
ATOM   2338  OE2 GLU A 157      -8.384  32.652  13.897  1.00  0.65           O  
ATOM   2339  H   GLU A 157      -4.589  28.112  12.168  1.00  0.65           H  
ATOM   2340  HA  GLU A 157      -4.954  29.077  14.803  1.00  0.65           H  
ATOM   2341 1HB  GLU A 157      -5.481  30.375  12.729  1.00  0.65           H  
ATOM   2342 2HB  GLU A 157      -6.878  29.344  12.454  1.00  0.65           H  
ATOM   2343 1HG  GLU A 157      -7.906  30.126  14.529  1.00  0.65           H  
ATOM   2344 2HG  GLU A 157      -6.486  31.103  14.889  1.00  0.65           H  
ATOM   2345  N   GLY A 158      -6.764  27.845  15.953  1.00  0.67           N  
ATOM   2346  CA  GLY A 158      -7.714  27.014  16.679  1.00  0.67           C  
ATOM   2347  C   GLY A 158      -7.086  25.743  17.260  1.00  0.67           C  
ATOM   2348  O   GLY A 158      -7.728  25.022  18.029  1.00  0.67           O  
ATOM   2349  H   GLY A 158      -6.220  28.530  16.456  1.00  0.67           H  
ATOM   2350 1HA  GLY A 158      -8.154  27.599  17.486  1.00  0.67           H  
ATOM   2351 2HA  GLY A 158      -8.530  26.741  16.010  1.00  0.67           H  
ATOM   2352  N   ASP A 159      -5.821  25.460  16.947  1.00  0.69           N  
ATOM   2353  CA  ASP A 159      -5.254  24.239  17.494  1.00  0.69           C  
ATOM   2354  C   ASP A 159      -4.793  24.455  18.924  1.00  0.69           C  
ATOM   2355  O   ASP A 159      -3.626  24.748  19.199  1.00  0.69           O  
ATOM   2356  CB  ASP A 159      -4.074  23.704  16.690  1.00  0.69           C  
ATOM   2357  CG  ASP A 159      -3.665  22.333  17.217  1.00  0.69           C  
ATOM   2358  OD1 ASP A 159      -4.122  21.985  18.283  1.00  0.69           O  
ATOM   2359  OD2 ASP A 159      -2.904  21.628  16.581  1.00  0.69           O  
ATOM   2360  H   ASP A 159      -5.280  26.039  16.302  1.00  0.69           H  
ATOM   2361  HA  ASP A 159      -6.025  23.473  17.495  1.00  0.69           H  
ATOM   2362 1HB  ASP A 159      -4.352  23.626  15.633  1.00  0.69           H  
ATOM   2363 2HB  ASP A 159      -3.231  24.399  16.759  1.00  0.69           H  
ATOM   2364  N   GLU A 160      -5.707  24.169  19.838  1.00  0.71           N  
ATOM   2365  CA  GLU A 160      -5.557  24.349  21.280  1.00  0.71           C  
ATOM   2366  C   GLU A 160      -4.389  23.540  21.861  1.00  0.71           C  
ATOM   2367  O   GLU A 160      -3.863  23.855  22.937  1.00  0.71           O  
ATOM   2368  CB  GLU A 160      -6.861  23.973  21.982  1.00  0.71           C  
ATOM   2369  CG  GLU A 160      -8.007  24.954  21.734  1.00  0.71           C  
ATOM   2370  CD  GLU A 160      -9.297  24.574  22.433  1.00  0.71           C  
ATOM   2371  OE1 GLU A 160      -9.352  23.511  22.995  1.00  0.71           O  
ATOM   2372  OE2 GLU A 160     -10.220  25.358  22.412  1.00  0.71           O  
ATOM   2373  H   GLU A 160      -6.619  23.927  19.458  1.00  0.71           H  
ATOM   2374  HA  GLU A 160      -5.369  25.405  21.461  1.00  0.71           H  
ATOM   2375 1HB  GLU A 160      -7.181  22.985  21.641  1.00  0.71           H  
ATOM   2376 2HB  GLU A 160      -6.704  23.911  23.042  1.00  0.71           H  
ATOM   2377 1HG  GLU A 160      -7.698  25.941  22.077  1.00  0.71           H  
ATOM   2378 2HG  GLU A 160      -8.186  25.013  20.661  1.00  0.71           H  
ATOM   2379  N   VAL A 161      -3.962  22.512  21.143  1.00  0.75           N  
ATOM   2380  CA  VAL A 161      -2.875  21.671  21.588  1.00  0.75           C  
ATOM   2381  C   VAL A 161      -1.611  22.498  21.746  1.00  0.75           C  
ATOM   2382  O   VAL A 161      -0.888  22.375  22.736  1.00  0.75           O  
ATOM   2383  CB  VAL A 161      -2.638  20.557  20.550  1.00  0.75           C  
ATOM   2384  CG1 VAL A 161      -1.440  19.796  20.847  1.00  0.75           C  
ATOM   2385  CG2 VAL A 161      -3.861  19.658  20.535  1.00  0.75           C  
ATOM   2386  H   VAL A 161      -4.367  22.322  20.218  1.00  0.75           H  
ATOM   2387  HA  VAL A 161      -3.140  21.228  22.546  1.00  0.75           H  
ATOM   2388  HB  VAL A 161      -2.482  21.002  19.580  1.00  0.75           H  
ATOM   2389 1HG1 VAL A 161      -1.291  19.031  20.099  1.00  0.75           H  
ATOM   2390 2HG1 VAL A 161      -0.584  20.469  20.848  1.00  0.75           H  
ATOM   2391 3HG1 VAL A 161      -1.574  19.333  21.811  1.00  0.75           H  
ATOM   2392 1HG2 VAL A 161      -3.739  18.874  19.811  1.00  0.75           H  
ATOM   2393 2HG2 VAL A 161      -3.991  19.221  21.522  1.00  0.75           H  
ATOM   2394 3HG2 VAL A 161      -4.742  20.252  20.279  1.00  0.75           H  
ATOM   2395  N   CYS A 162      -1.396  23.409  20.799  1.00  0.80           N  
ATOM   2396  CA  CYS A 162      -0.188  24.213  20.722  1.00  0.80           C  
ATOM   2397  C   CYS A 162      -0.121  25.350  21.727  1.00  0.80           C  
ATOM   2398  O   CYS A 162       0.871  26.081  21.763  1.00  0.80           O  
ATOM   2399  CB  CYS A 162      -0.061  24.813  19.345  1.00  0.80           C  
ATOM   2400  SG  CYS A 162       0.170  23.602  18.027  1.00  0.80           S  
ATOM   2401  H   CYS A 162      -2.109  23.549  20.079  1.00  0.80           H  
ATOM   2402  HA  CYS A 162       0.665  23.557  20.890  1.00  0.80           H  
ATOM   2403 1HB  CYS A 162      -0.964  25.386  19.120  1.00  0.80           H  
ATOM   2404 2HB  CYS A 162       0.783  25.496  19.329  1.00  0.80           H  
ATOM   2405  HG  CYS A 162      -1.090  23.143  18.043  1.00  0.80           H  
ATOM   2406  N   VAL A 163      -1.170  25.526  22.533  1.00  0.86           N  
ATOM   2407  CA  VAL A 163      -1.137  26.564  23.542  1.00  0.86           C  
ATOM   2408  C   VAL A 163      -1.175  25.922  24.926  1.00  0.86           C  
ATOM   2409  O   VAL A 163      -1.361  26.607  25.943  1.00  0.86           O  
ATOM   2410  CB  VAL A 163      -2.272  27.581  23.350  1.00  0.86           C  
ATOM   2411  CG1 VAL A 163      -2.106  28.301  22.023  1.00  0.86           C  
ATOM   2412  CG2 VAL A 163      -3.535  26.887  23.387  1.00  0.86           C  
ATOM   2413  H   VAL A 163      -1.989  24.918  22.483  1.00  0.86           H  
ATOM   2414  HA  VAL A 163      -0.200  27.108  23.448  1.00  0.86           H  
ATOM   2415  HB  VAL A 163      -2.230  28.318  24.149  1.00  0.86           H  
ATOM   2416 1HG1 VAL A 163      -2.911  29.024  21.897  1.00  0.86           H  
ATOM   2417 2HG1 VAL A 163      -1.145  28.817  22.010  1.00  0.86           H  
ATOM   2418 3HG1 VAL A 163      -2.141  27.577  21.207  1.00  0.86           H  
ATOM   2419 1HG2 VAL A 163      -4.361  27.586  23.265  1.00  0.86           H  
ATOM   2420 2HG2 VAL A 163      -3.535  26.185  22.586  1.00  0.86           H  
ATOM   2421 3HG2 VAL A 163      -3.613  26.378  24.335  1.00  0.86           H  
ATOM   2422  N   GLY A 164      -0.965  24.596  24.962  1.00  0.93           N  
ATOM   2423  CA  GLY A 164      -0.888  23.852  26.210  1.00  0.93           C  
ATOM   2424  C   GLY A 164      -2.151  23.132  26.683  1.00  0.93           C  
ATOM   2425  O   GLY A 164      -2.160  22.618  27.804  1.00  0.93           O  
ATOM   2426  H   GLY A 164      -0.842  24.066  24.098  1.00  0.93           H  
ATOM   2427 1HA  GLY A 164      -0.092  23.118  26.113  1.00  0.93           H  
ATOM   2428 2HA  GLY A 164      -0.564  24.531  26.995  1.00  0.93           H  
ATOM   2429  N   TYR A 165      -3.217  23.071  25.887  1.00  1.00           N  
ATOM   2430  CA  TYR A 165      -4.373  22.343  26.393  1.00  1.00           C  
ATOM   2431  C   TYR A 165      -4.271  20.907  25.939  1.00  1.00           C  
ATOM   2432  O   TYR A 165      -4.073  20.628  24.759  1.00  1.00           O  
ATOM   2433  CB  TYR A 165      -5.688  22.928  25.903  1.00  1.00           C  
ATOM   2434  CG  TYR A 165      -5.996  24.294  26.431  1.00  1.00           C  
ATOM   2435  CD1 TYR A 165      -5.860  25.379  25.604  1.00  1.00           C  
ATOM   2436  CD2 TYR A 165      -6.399  24.467  27.744  1.00  1.00           C  
ATOM   2437  CE1 TYR A 165      -6.125  26.648  26.066  1.00  1.00           C  
ATOM   2438  CE2 TYR A 165      -6.667  25.737  28.219  1.00  1.00           C  
ATOM   2439  CZ  TYR A 165      -6.530  26.827  27.380  1.00  1.00           C  
ATOM   2440  OH  TYR A 165      -6.793  28.095  27.846  1.00  1.00           O  
ATOM   2441  H   TYR A 165      -3.237  23.482  24.953  1.00  1.00           H  
ATOM   2442  HA  TYR A 165      -4.365  22.357  27.482  1.00  1.00           H  
ATOM   2443 1HB  TYR A 165      -5.662  22.979  24.821  1.00  1.00           H  
ATOM   2444 2HB  TYR A 165      -6.506  22.260  26.176  1.00  1.00           H  
ATOM   2445  HD1 TYR A 165      -5.544  25.227  24.575  1.00  1.00           H  
ATOM   2446  HD2 TYR A 165      -6.504  23.604  28.402  1.00  1.00           H  
ATOM   2447  HE1 TYR A 165      -6.015  27.502  25.400  1.00  1.00           H  
ATOM   2448  HE2 TYR A 165      -6.984  25.879  29.252  1.00  1.00           H  
ATOM   2449  HH  TYR A 165      -7.055  28.047  28.769  1.00  1.00           H  
ATOM   2450  N   LEU A 166      -4.488  19.964  26.837  1.00  1.04           N  
ATOM   2451  CA  LEU A 166      -4.361  18.572  26.428  1.00  1.04           C  
ATOM   2452  C   LEU A 166      -5.676  18.008  25.908  1.00  1.04           C  
ATOM   2453  O   LEU A 166      -6.249  17.067  26.462  1.00  1.04           O  
ATOM   2454  CB  LEU A 166      -3.828  17.761  27.588  1.00  1.04           C  
ATOM   2455  CG  LEU A 166      -2.490  18.271  28.132  1.00  1.04           C  
ATOM   2456  CD1 LEU A 166      -2.041  17.377  29.283  1.00  1.04           C  
ATOM   2457  CD2 LEU A 166      -1.491  18.326  26.992  1.00  1.04           C  
ATOM   2458  H   LEU A 166      -4.685  20.206  27.797  1.00  1.04           H  
ATOM   2459  HA  LEU A 166      -3.632  18.517  25.620  1.00  1.04           H  
ATOM   2460 1HB  LEU A 166      -4.556  17.778  28.397  1.00  1.04           H  
ATOM   2461 2HB  LEU A 166      -3.688  16.728  27.263  1.00  1.04           H  
ATOM   2462  HG  LEU A 166      -2.611  19.279  28.538  1.00  1.04           H  
ATOM   2463 1HD1 LEU A 166      -1.096  17.747  29.678  1.00  1.04           H  
ATOM   2464 2HD1 LEU A 166      -2.793  17.393  30.069  1.00  1.04           H  
ATOM   2465 3HD1 LEU A 166      -1.913  16.364  28.934  1.00  1.04           H  
ATOM   2466 1HD2 LEU A 166      -0.528  18.687  27.362  1.00  1.04           H  
ATOM   2467 2HD2 LEU A 166      -1.381  17.350  26.579  1.00  1.04           H  
ATOM   2468 3HD2 LEU A 166      -1.855  18.998  26.214  1.00  1.04           H  
ATOM   2469  N   THR A 167      -6.132  18.625  24.833  1.00  1.05           N  
ATOM   2470  CA  THR A 167      -7.359  18.294  24.137  1.00  1.05           C  
ATOM   2471  C   THR A 167      -7.090  18.246  22.653  1.00  1.05           C  
ATOM   2472  O   THR A 167      -6.471  19.157  22.112  1.00  1.05           O  
ATOM   2473  CB  THR A 167      -8.460  19.329  24.443  1.00  1.05           C  
ATOM   2474  OG1 THR A 167      -8.705  19.345  25.859  1.00  1.05           O  
ATOM   2475  CG2 THR A 167      -9.750  18.989  23.705  1.00  1.05           C  
ATOM   2476  H   THR A 167      -5.540  19.378  24.482  1.00  1.05           H  
ATOM   2477  HA  THR A 167      -7.697  17.308  24.456  1.00  1.05           H  
ATOM   2478  HB  THR A 167      -8.121  20.320  24.130  1.00  1.05           H  
ATOM   2479  HG1 THR A 167      -8.999  18.472  26.142  1.00  1.05           H  
ATOM   2480 1HG2 THR A 167     -10.508  19.734  23.941  1.00  1.05           H  
ATOM   2481 2HG2 THR A 167      -9.574  18.990  22.633  1.00  1.05           H  
ATOM   2482 3HG2 THR A 167     -10.099  18.006  24.012  1.00  1.05           H  
ATOM   2483  N   LEU A 168      -7.569  17.222  21.974  1.00  1.01           N  
ATOM   2484  CA  LEU A 168      -7.353  17.208  20.543  1.00  1.01           C  
ATOM   2485  C   LEU A 168      -8.595  17.823  19.928  1.00  1.01           C  
ATOM   2486  O   LEU A 168      -9.712  17.543  20.364  1.00  1.01           O  
ATOM   2487  CB  LEU A 168      -7.097  15.784  20.059  1.00  1.01           C  
ATOM   2488  CG  LEU A 168      -5.935  15.071  20.808  1.00  1.01           C  
ATOM   2489  CD1 LEU A 168      -5.729  13.685  20.231  1.00  1.01           C  
ATOM   2490  CD2 LEU A 168      -4.672  15.910  20.735  1.00  1.01           C  
ATOM   2491  H   LEU A 168      -8.072  16.478  22.436  1.00  1.01           H  
ATOM   2492  HA  LEU A 168      -6.492  17.826  20.289  1.00  1.01           H  
ATOM   2493 1HB  LEU A 168      -8.002  15.194  20.184  1.00  1.01           H  
ATOM   2494 2HB  LEU A 168      -6.843  15.815  18.998  1.00  1.01           H  
ATOM   2495  HG  LEU A 168      -6.214  14.950  21.855  1.00  1.01           H  
ATOM   2496 1HD1 LEU A 168      -4.936  13.183  20.776  1.00  1.01           H  
ATOM   2497 2HD1 LEU A 168      -6.650  13.109  20.314  1.00  1.01           H  
ATOM   2498 3HD1 LEU A 168      -5.446  13.775  19.190  1.00  1.01           H  
ATOM   2499 1HD2 LEU A 168      -3.869  15.410  21.278  1.00  1.01           H  
ATOM   2500 2HD2 LEU A 168      -4.384  16.029  19.715  1.00  1.01           H  
ATOM   2501 3HD2 LEU A 168      -4.852  16.884  21.175  1.00  1.01           H  
ATOM   2502  N   VAL A 169      -8.395  18.684  18.947  1.00  0.95           N  
ATOM   2503  CA  VAL A 169      -9.486  19.410  18.311  1.00  0.95           C  
ATOM   2504  C   VAL A 169      -9.446  19.239  16.798  1.00  0.95           C  
ATOM   2505  O   VAL A 169      -8.414  18.883  16.252  1.00  0.95           O  
ATOM   2506  CB  VAL A 169      -9.376  20.895  18.706  1.00  0.95           C  
ATOM   2507  CG1 VAL A 169      -9.498  21.064  20.229  1.00  0.95           C  
ATOM   2508  CG2 VAL A 169      -7.998  21.435  18.260  1.00  0.95           C  
ATOM   2509  H   VAL A 169      -7.447  18.856  18.650  1.00  0.95           H  
ATOM   2510  HA  VAL A 169     -10.434  19.016  18.681  1.00  0.95           H  
ATOM   2511  HB  VAL A 169     -10.184  21.450  18.244  1.00  0.95           H  
ATOM   2512 1HG1 VAL A 169      -9.423  22.125  20.485  1.00  0.95           H  
ATOM   2513 2HG1 VAL A 169     -10.460  20.681  20.566  1.00  0.95           H  
ATOM   2514 3HG1 VAL A 169      -8.697  20.526  20.734  1.00  0.95           H  
ATOM   2515 1HG2 VAL A 169      -7.930  22.481  18.541  1.00  0.95           H  
ATOM   2516 2HG2 VAL A 169      -7.204  20.875  18.759  1.00  0.95           H  
ATOM   2517 3HG2 VAL A 169      -7.875  21.341  17.193  1.00  0.95           H  
ATOM   2518  N   ALA A 170     -10.540  19.526  16.090  1.00  0.88           N  
ATOM   2519  CA  ALA A 170     -10.512  19.337  14.634  1.00  0.88           C  
ATOM   2520  C   ALA A 170      -9.338  20.063  13.928  1.00  0.88           C  
ATOM   2521  O   ALA A 170      -8.690  19.430  13.100  1.00  0.88           O  
ATOM   2522  CB  ALA A 170     -11.852  19.724  14.010  1.00  0.88           C  
ATOM   2523  H   ALA A 170     -11.384  19.831  16.553  1.00  0.88           H  
ATOM   2524  HA  ALA A 170     -10.374  18.271  14.451  1.00  0.88           H  
ATOM   2525 1HB  ALA A 170     -11.819  19.504  12.941  1.00  0.88           H  
ATOM   2526 2HB  ALA A 170     -12.640  19.132  14.475  1.00  0.88           H  
ATOM   2527 3HB  ALA A 170     -12.090  20.752  14.134  1.00  0.88           H  
ATOM   2528  N   PRO A 171      -8.971  21.338  14.241  1.00  0.81           N  
ATOM   2529  CA  PRO A 171      -7.816  22.023  13.665  1.00  0.81           C  
ATOM   2530  C   PRO A 171      -6.512  21.232  13.800  1.00  0.81           C  
ATOM   2531  O   PRO A 171      -5.605  21.363  12.979  1.00  0.81           O  
ATOM   2532  CB  PRO A 171      -7.771  23.318  14.468  1.00  0.81           C  
ATOM   2533  CG  PRO A 171      -9.201  23.578  14.853  1.00  0.81           C  
ATOM   2534  CD  PRO A 171      -9.803  22.229  15.100  1.00  0.81           C  
ATOM   2535  HA  PRO A 171      -8.026  22.238  12.607  1.00  0.81           H  
ATOM   2536 1HB  PRO A 171      -7.117  23.191  15.337  1.00  0.81           H  
ATOM   2537 2HB  PRO A 171      -7.339  24.134  13.861  1.00  0.81           H  
ATOM   2538 1HG  PRO A 171      -9.235  24.222  15.744  1.00  0.81           H  
ATOM   2539 2HG  PRO A 171      -9.704  24.129  14.046  1.00  0.81           H  
ATOM   2540 1HD  PRO A 171      -9.725  22.010  16.124  1.00  0.81           H  
ATOM   2541 2HD  PRO A 171     -10.818  22.283  14.771  1.00  0.81           H  
ATOM   2542  N   HIS A 172      -6.424  20.377  14.816  1.00  0.76           N  
ATOM   2543  CA  HIS A 172      -5.250  19.560  15.079  1.00  0.76           C  
ATOM   2544  C   HIS A 172      -4.998  18.559  13.959  1.00  0.76           C  
ATOM   2545  O   HIS A 172      -3.903  18.017  13.826  1.00  0.76           O  
ATOM   2546  CB  HIS A 172      -5.406  18.839  16.410  1.00  0.76           C  
ATOM   2547  CG  HIS A 172      -4.238  18.154  16.868  1.00  0.76           C  
ATOM   2548  ND1 HIS A 172      -3.051  18.795  17.140  1.00  0.76           N  
ATOM   2549  CD2 HIS A 172      -4.049  16.862  17.152  1.00  0.76           C  
ATOM   2550  CE1 HIS A 172      -2.179  17.908  17.567  1.00  0.76           C  
ATOM   2551  NE2 HIS A 172      -2.770  16.731  17.585  1.00  0.76           N  
ATOM   2552  H   HIS A 172      -7.206  20.235  15.442  1.00  0.76           H  
ATOM   2553  HA  HIS A 172      -4.376  20.203  15.151  1.00  0.76           H  
ATOM   2554 1HB  HIS A 172      -5.712  19.550  17.177  1.00  0.76           H  
ATOM   2555 2HB  HIS A 172      -6.179  18.090  16.320  1.00  0.76           H  
ATOM   2556  HD1 HIS A 172      -2.882  19.814  17.030  1.00  0.76           H  
ATOM   2557  HD2 HIS A 172      -4.702  15.989  17.101  1.00  0.76           H  
ATOM   2558  HE1 HIS A 172      -1.179  18.198  17.848  1.00  0.76           H  
ATOM   2559  N   TYR A 173      -6.043  18.229  13.213  1.00  0.73           N  
ATOM   2560  CA  TYR A 173      -5.942  17.250  12.155  1.00  0.73           C  
ATOM   2561  C   TYR A 173      -5.946  17.901  10.771  1.00  0.73           C  
ATOM   2562  O   TYR A 173      -5.937  17.210   9.750  1.00  0.73           O  
ATOM   2563  CB  TYR A 173      -7.079  16.255  12.316  1.00  0.73           C  
ATOM   2564  CG  TYR A 173      -6.965  15.470  13.605  1.00  0.73           C  
ATOM   2565  CD1 TYR A 173      -7.721  15.825  14.719  1.00  0.73           C  
ATOM   2566  CD2 TYR A 173      -6.107  14.389  13.667  1.00  0.73           C  
ATOM   2567  CE1 TYR A 173      -7.611  15.093  15.888  1.00  0.73           C  
ATOM   2568  CE2 TYR A 173      -5.998  13.658  14.827  1.00  0.73           C  
ATOM   2569  CZ  TYR A 173      -6.742  13.997  15.929  1.00  0.73           C  
ATOM   2570  OH  TYR A 173      -6.630  13.251  17.071  1.00  0.73           O  
ATOM   2571  H   TYR A 173      -6.943  18.695  13.347  1.00  0.73           H  
ATOM   2572  HA  TYR A 173      -5.000  16.715  12.265  1.00  0.73           H  
ATOM   2573 1HB  TYR A 173      -8.034  16.791  12.320  1.00  0.73           H  
ATOM   2574 2HB  TYR A 173      -7.087  15.558  11.481  1.00  0.73           H  
ATOM   2575  HD1 TYR A 173      -8.396  16.682  14.670  1.00  0.73           H  
ATOM   2576  HD2 TYR A 173      -5.514  14.114  12.794  1.00  0.73           H  
ATOM   2577  HE1 TYR A 173      -8.202  15.368  16.763  1.00  0.73           H  
ATOM   2578  HE2 TYR A 173      -5.318  12.805  14.868  1.00  0.73           H  
ATOM   2579  HH  TYR A 173      -5.911  12.630  16.981  1.00  0.73           H  
ATOM   2580  N   ASP A 174      -5.871  19.235  10.726  1.00  0.70           N  
ATOM   2581  CA  ASP A 174      -5.886  19.971   9.461  1.00  0.70           C  
ATOM   2582  C   ASP A 174      -4.478  20.254   8.942  1.00  0.70           C  
ATOM   2583  O   ASP A 174      -4.276  21.111   8.084  1.00  0.70           O  
ATOM   2584  CB  ASP A 174      -6.677  21.279   9.575  1.00  0.70           C  
ATOM   2585  CG  ASP A 174      -8.196  21.083   9.750  1.00  0.70           C  
ATOM   2586  OD1 ASP A 174      -8.726  20.111   9.263  1.00  0.70           O  
ATOM   2587  OD2 ASP A 174      -8.815  21.952  10.314  1.00  0.70           O  
ATOM   2588  H   ASP A 174      -5.825  19.780  11.588  1.00  0.70           H  
ATOM   2589  HA  ASP A 174      -6.394  19.354   8.721  1.00  0.70           H  
ATOM   2590 1HB  ASP A 174      -6.312  21.840  10.435  1.00  0.70           H  
ATOM   2591 2HB  ASP A 174      -6.500  21.890   8.691  1.00  0.70           H  
ATOM   2592  N   PHE A 175      -3.495  19.514   9.454  1.00  0.69           N  
ATOM   2593  CA  PHE A 175      -2.109  19.678   9.043  1.00  0.69           C  
ATOM   2594  C   PHE A 175      -1.777  18.818   7.844  1.00  0.69           C  
ATOM   2595  O   PHE A 175      -0.669  18.884   7.326  1.00  0.69           O  
ATOM   2596  CB  PHE A 175      -1.150  19.278  10.151  1.00  0.69           C  
ATOM   2597  CG  PHE A 175      -1.142  20.151  11.327  1.00  0.69           C  
ATOM   2598  CD1 PHE A 175      -1.634  19.690  12.500  1.00  0.69           C  
ATOM   2599  CD2 PHE A 175      -0.659  21.435  11.267  1.00  0.69           C  
ATOM   2600  CE1 PHE A 175      -1.654  20.479  13.627  1.00  0.69           C  
ATOM   2601  CE2 PHE A 175      -0.683  22.236  12.381  1.00  0.69           C  
ATOM   2602  CZ  PHE A 175      -1.182  21.756  13.570  1.00  0.69           C  
ATOM   2603  H   PHE A 175      -3.724  18.822  10.152  1.00  0.69           H  
ATOM   2604  HA  PHE A 175      -1.941  20.724   8.779  1.00  0.69           H  
ATOM   2605 1HB  PHE A 175      -1.418  18.288  10.481  1.00  0.69           H  
ATOM   2606 2HB  PHE A 175      -0.151  19.230   9.754  1.00  0.69           H  
ATOM   2607  HD1 PHE A 175      -2.015  18.678  12.534  1.00  0.69           H  
ATOM   2608  HD2 PHE A 175      -0.268  21.819  10.324  1.00  0.69           H  
ATOM   2609  HE1 PHE A 175      -2.055  20.085  14.565  1.00  0.69           H  
ATOM   2610  HE2 PHE A 175      -0.318  23.244  12.318  1.00  0.69           H  
ATOM   2611  HZ  PHE A 175      -1.210  22.382  14.465  1.00  0.69           H  
ATOM   2612  N   ASP A 176      -2.752  18.057   7.363  1.00  0.68           N  
ATOM   2613  CA  ASP A 176      -2.569  17.197   6.204  1.00  0.68           C  
ATOM   2614  C   ASP A 176      -1.814  17.925   5.064  1.00  0.68           C  
ATOM   2615  O   ASP A 176      -0.726  17.472   4.700  1.00  0.68           O  
ATOM   2616  CB  ASP A 176      -3.916  16.574   5.778  1.00  0.68           C  
ATOM   2617  CG  ASP A 176      -3.818  15.523   4.657  1.00  0.68           C  
ATOM   2618  OD1 ASP A 176      -3.241  14.489   4.907  1.00  0.68           O  
ATOM   2619  OD2 ASP A 176      -4.330  15.733   3.562  1.00  0.68           O  
ATOM   2620  H   ASP A 176      -3.648  18.063   7.831  1.00  0.68           H  
ATOM   2621  HA  ASP A 176      -1.943  16.361   6.506  1.00  0.68           H  
ATOM   2622 1HB  ASP A 176      -4.329  16.064   6.650  1.00  0.68           H  
ATOM   2623 2HB  ASP A 176      -4.641  17.309   5.510  1.00  0.68           H  
ATOM   2624  N   PRO A 177      -2.317  19.035   4.461  1.00  0.67           N  
ATOM   2625  CA  PRO A 177      -1.641  19.724   3.379  1.00  0.67           C  
ATOM   2626  C   PRO A 177      -0.287  20.292   3.785  1.00  0.67           C  
ATOM   2627  O   PRO A 177       0.555  20.538   2.923  1.00  0.67           O  
ATOM   2628  CB  PRO A 177      -2.617  20.852   3.019  1.00  0.67           C  
ATOM   2629  CG  PRO A 177      -3.456  21.053   4.257  1.00  0.67           C  
ATOM   2630  CD  PRO A 177      -3.603  19.678   4.848  1.00  0.67           C  
ATOM   2631  HA  PRO A 177      -1.535  19.034   2.532  1.00  0.67           H  
ATOM   2632 1HB  PRO A 177      -2.052  21.755   2.738  1.00  0.67           H  
ATOM   2633 2HB  PRO A 177      -3.215  20.565   2.142  1.00  0.67           H  
ATOM   2634 1HG  PRO A 177      -2.957  21.753   4.947  1.00  0.67           H  
ATOM   2635 2HG  PRO A 177      -4.423  21.505   3.994  1.00  0.67           H  
ATOM   2636 1HD  PRO A 177      -3.745  19.797   5.906  1.00  0.67           H  
ATOM   2637 2HD  PRO A 177      -4.445  19.175   4.361  1.00  0.67           H  
ATOM   2638  N   ALA A 178      -0.051  20.527   5.080  1.00  0.65           N  
ATOM   2639  CA  ALA A 178       1.236  21.068   5.473  1.00  0.65           C  
ATOM   2640  C   ALA A 178       2.243  19.953   5.365  1.00  0.65           C  
ATOM   2641  O   ALA A 178       3.309  20.083   4.764  1.00  0.65           O  
ATOM   2642  CB  ALA A 178       1.188  21.613   6.886  1.00  0.65           C  
ATOM   2643  H   ALA A 178      -0.716  20.277   5.802  1.00  0.65           H  
ATOM   2644  HA  ALA A 178       1.514  21.865   4.783  1.00  0.65           H  
ATOM   2645 1HB  ALA A 178       2.159  21.984   7.138  1.00  0.65           H  
ATOM   2646 2HB  ALA A 178       0.456  22.416   6.949  1.00  0.65           H  
ATOM   2647 3HB  ALA A 178       0.916  20.822   7.580  1.00  0.65           H  
ATOM   2648  N   ALA A 179       1.856  18.802   5.892  1.00  0.65           N  
ATOM   2649  CA  ALA A 179       2.682  17.612   5.873  1.00  0.65           C  
ATOM   2650  C   ALA A 179       2.971  17.169   4.439  1.00  0.65           C  
ATOM   2651  O   ALA A 179       4.032  16.634   4.138  1.00  0.65           O  
ATOM   2652  CB  ALA A 179       1.998  16.537   6.654  1.00  0.65           C  
ATOM   2653  H   ALA A 179       0.942  18.754   6.342  1.00  0.65           H  
ATOM   2654  HA  ALA A 179       3.625  17.841   6.358  1.00  0.65           H  
ATOM   2655 1HB  ALA A 179       2.615  15.647   6.683  1.00  0.65           H  
ATOM   2656 2HB  ALA A 179       1.835  16.906   7.661  1.00  0.65           H  
ATOM   2657 3HB  ALA A 179       1.042  16.302   6.189  1.00  0.65           H  
ATOM   2658  N   LYS A 180       1.999  17.377   3.552  1.00  0.64           N  
ATOM   2659  CA  LYS A 180       2.137  17.013   2.148  1.00  0.64           C  
ATOM   2660  C   LYS A 180       2.841  18.030   1.248  1.00  0.64           C  
ATOM   2661  O   LYS A 180       3.558  17.627   0.332  1.00  0.64           O  
ATOM   2662  CB  LYS A 180       0.756  16.745   1.567  1.00  0.64           C  
ATOM   2663  CG  LYS A 180       0.108  15.483   2.083  1.00  0.64           C  
ATOM   2664  CD  LYS A 180      -1.287  15.314   1.567  1.00  0.64           C  
ATOM   2665  CE  LYS A 180      -1.866  13.987   2.029  1.00  0.64           C  
ATOM   2666  NZ  LYS A 180      -3.317  13.873   1.720  1.00  0.64           N  
ATOM   2667  H   LYS A 180       1.115  17.770   3.876  1.00  0.64           H  
ATOM   2668  HA  LYS A 180       2.716  16.091   2.104  1.00  0.64           H  
ATOM   2669 1HB  LYS A 180       0.104  17.575   1.807  1.00  0.64           H  
ATOM   2670 2HB  LYS A 180       0.823  16.681   0.483  1.00  0.64           H  
ATOM   2671 1HG  LYS A 180       0.697  14.622   1.777  1.00  0.64           H  
ATOM   2672 2HG  LYS A 180       0.069  15.517   3.174  1.00  0.64           H  
ATOM   2673 1HD  LYS A 180      -1.918  16.120   1.962  1.00  0.64           H  
ATOM   2674 2HD  LYS A 180      -1.297  15.359   0.481  1.00  0.64           H  
ATOM   2675 1HE  LYS A 180      -1.336  13.181   1.529  1.00  0.64           H  
ATOM   2676 2HE  LYS A 180      -1.718  13.890   3.101  1.00  0.64           H  
ATOM   2677 1HZ  LYS A 180      -3.660  12.991   2.052  1.00  0.64           H  
ATOM   2678 2HZ  LYS A 180      -3.811  14.633   2.224  1.00  0.64           H  
ATOM   2679 3HZ  LYS A 180      -3.479  13.955   0.737  1.00  0.64           H  
ATOM   2680  N   THR A 181       2.630  19.337   1.465  1.00  0.63           N  
ATOM   2681  CA  THR A 181       3.181  20.312   0.527  1.00  0.63           C  
ATOM   2682  C   THR A 181       4.146  21.363   1.081  1.00  0.63           C  
ATOM   2683  O   THR A 181       4.848  21.999   0.293  1.00  0.63           O  
ATOM   2684  CB  THR A 181       2.036  21.053  -0.192  1.00  0.63           C  
ATOM   2685  OG1 THR A 181       1.260  21.814   0.737  1.00  0.63           O  
ATOM   2686  CG2 THR A 181       1.111  20.043  -0.861  1.00  0.63           C  
ATOM   2687  H   THR A 181       2.033  19.659   2.223  1.00  0.63           H  
ATOM   2688  HA  THR A 181       3.731  19.759  -0.231  1.00  0.63           H  
ATOM   2689  HB  THR A 181       2.451  21.718  -0.945  1.00  0.63           H  
ATOM   2690  HG1 THR A 181       1.116  21.296   1.552  1.00  0.63           H  
ATOM   2691 1HG2 THR A 181       0.309  20.571  -1.373  1.00  0.63           H  
ATOM   2692 2HG2 THR A 181       1.677  19.452  -1.580  1.00  0.63           H  
ATOM   2693 3HG2 THR A 181       0.683  19.388  -0.107  1.00  0.63           H  
ATOM   2694  N   GLU A 182       4.177  21.596   2.396  1.00  0.63           N  
ATOM   2695  CA  GLU A 182       5.051  22.647   2.904  1.00  0.63           C  
ATOM   2696  C   GLU A 182       6.168  22.042   3.716  1.00  0.63           C  
ATOM   2697  O   GLU A 182       7.340  22.271   3.433  1.00  0.63           O  
ATOM   2698  CB  GLU A 182       4.274  23.658   3.755  1.00  0.63           C  
ATOM   2699  CG  GLU A 182       3.208  24.442   2.970  1.00  0.63           C  
ATOM   2700  CD  GLU A 182       2.474  25.482   3.794  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182       2.759  25.592   4.954  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182       1.635  26.162   3.254  1.00  0.63           O  
ATOM   2703  H   GLU A 182       3.621  21.053   3.050  1.00  0.63           H  
ATOM   2704  HA  GLU A 182       5.496  23.179   2.065  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182       3.769  23.133   4.567  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182       4.958  24.365   4.200  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182       3.689  24.934   2.126  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182       2.483  23.729   2.572  1.00  0.63           H  
ATOM   2709  N   ALA A 183       5.815  21.191   4.660  1.00  0.63           N  
ATOM   2710  CA  ALA A 183       6.786  20.564   5.526  1.00  0.63           C  
ATOM   2711  C   ALA A 183       7.923  19.902   4.742  1.00  0.63           C  
ATOM   2712  O   ALA A 183       9.080  20.214   5.033  1.00  0.63           O  
ATOM   2713  CB  ALA A 183       6.099  19.555   6.417  1.00  0.63           C  
ATOM   2714  H   ALA A 183       4.833  20.992   4.800  1.00  0.63           H  
ATOM   2715  HA  ALA A 183       7.233  21.336   6.150  1.00  0.63           H  
ATOM   2716 1HB  ALA A 183       6.833  19.116   7.053  1.00  0.63           H  
ATOM   2717 2HB  ALA A 183       5.331  20.038   7.006  1.00  0.63           H  
ATOM   2718 3HB  ALA A 183       5.641  18.792   5.856  1.00  0.63           H  
ATOM   2719  N   PRO A 184       7.688  19.033   3.719  1.00  0.62           N  
ATOM   2720  CA  PRO A 184       8.741  18.448   2.937  1.00  0.62           C  
ATOM   2721  C   PRO A 184       9.477  19.459   2.089  1.00  0.62           C  
ATOM   2722  O   PRO A 184      10.615  19.222   1.726  1.00  0.62           O  
ATOM   2723  CB  PRO A 184       8.005  17.442   2.056  1.00  0.62           C  
ATOM   2724  CG  PRO A 184       6.603  17.938   1.992  1.00  0.62           C  
ATOM   2725  CD  PRO A 184       6.352  18.516   3.340  1.00  0.62           C  
ATOM   2726  HA  PRO A 184       9.430  17.923   3.609  1.00  0.62           H  
ATOM   2727 1HB  PRO A 184       8.487  17.402   1.072  1.00  0.62           H  
ATOM   2728 2HB  PRO A 184       8.084  16.435   2.503  1.00  0.62           H  
ATOM   2729 1HG  PRO A 184       6.480  18.674   1.182  1.00  0.62           H  
ATOM   2730 2HG  PRO A 184       5.909  17.110   1.773  1.00  0.62           H  
ATOM   2731 1HD  PRO A 184       5.561  19.228   3.241  1.00  0.62           H  
ATOM   2732 2HD  PRO A 184       6.098  17.705   3.996  1.00  0.62           H  
ATOM   2733  N   ASP A 185       8.874  20.612   1.795  1.00  0.62           N  
ATOM   2734  CA  ASP A 185       9.555  21.581   0.953  1.00  0.62           C  
ATOM   2735  C   ASP A 185      10.630  22.215   1.799  1.00  0.62           C  
ATOM   2736  O   ASP A 185      11.762  22.425   1.357  1.00  0.62           O  
ATOM   2737  CB  ASP A 185       8.585  22.633   0.397  1.00  0.62           C  
ATOM   2738  CG  ASP A 185       9.204  23.502  -0.721  1.00  0.62           C  
ATOM   2739  OD1 ASP A 185       9.562  22.950  -1.742  1.00  0.62           O  
ATOM   2740  OD2 ASP A 185       9.311  24.700  -0.548  1.00  0.62           O  
ATOM   2741  H   ASP A 185       7.962  20.855   2.160  1.00  0.62           H  
ATOM   2742  HA  ASP A 185      10.026  21.062   0.118  1.00  0.62           H  
ATOM   2743 1HB  ASP A 185       7.687  22.139   0.016  1.00  0.62           H  
ATOM   2744 2HB  ASP A 185       8.266  23.289   1.210  1.00  0.62           H  
ATOM   2745  N   PHE A 186      10.277  22.487   3.052  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      11.226  23.083   3.964  1.00  0.62           C  
ATOM   2747  C   PHE A 186      12.327  22.082   4.287  1.00  0.62           C  
ATOM   2748  O   PHE A 186      13.514  22.417   4.249  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      10.528  23.485   5.252  1.00  0.62           C  
ATOM   2750  CG  PHE A 186       9.702  24.759   5.201  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186       8.319  24.718   5.137  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      10.316  25.992   5.260  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186       7.568  25.870   5.129  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186       9.570  27.154   5.250  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186       8.192  27.091   5.184  1.00  0.62           C  
ATOM   2756  H   PHE A 186       9.320  22.291   3.349  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      11.668  23.960   3.494  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186       9.865  22.670   5.547  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      11.268  23.592   6.040  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186       7.832  23.764   5.113  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      11.403  26.042   5.321  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186       6.482  25.816   5.085  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      10.068  28.122   5.298  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186       7.603  28.006   5.180  1.00  0.62           H  
ATOM   2765  N   LEU A 187      11.944  20.824   4.504  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      12.927  19.798   4.796  1.00  0.62           C  
ATOM   2767  C   LEU A 187      13.892  19.590   3.643  1.00  0.62           C  
ATOM   2768  O   LEU A 187      15.110  19.642   3.827  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      12.227  18.488   5.153  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      13.122  17.366   5.349  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      14.060  17.717   6.404  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      12.334  16.137   5.724  1.00  0.62           C  
ATOM   2773  H   LEU A 187      10.949  20.590   4.516  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      13.507  20.121   5.655  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      11.636  18.632   6.057  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      11.560  18.232   4.343  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      13.672  17.184   4.439  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      14.733  16.916   6.527  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      14.610  18.605   6.099  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      13.524  17.910   7.335  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      13.026  15.319   5.873  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      11.779  16.321   6.645  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      11.634  15.889   4.923  1.00  0.62           H  
ATOM   2784  N   ILE A 188      13.361  19.412   2.445  1.00  0.63           N  
ATOM   2785  CA  ILE A 188      14.178  19.182   1.274  1.00  0.63           C  
ATOM   2786  C   ILE A 188      15.096  20.361   1.012  1.00  0.63           C  
ATOM   2787  O   ILE A 188      16.283  20.173   0.736  1.00  0.63           O  
ATOM   2788  CB  ILE A 188      13.278  18.927   0.063  1.00  0.63           C  
ATOM   2789  CG1 ILE A 188      12.559  17.571   0.224  1.00  0.63           C  
ATOM   2790  CG2 ILE A 188      14.109  18.930  -1.197  1.00  0.63           C  
ATOM   2791  CD1 ILE A 188      11.405  17.403  -0.731  1.00  0.63           C  
ATOM   2792  H   ILE A 188      12.350  19.406   2.330  1.00  0.63           H  
ATOM   2793  HA  ILE A 188      14.788  18.300   1.444  1.00  0.63           H  
ATOM   2794  HB  ILE A 188      12.516  19.708   0.003  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 188      13.272  16.779   0.022  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 188      12.204  17.457   1.246  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 188      13.466  18.751  -2.054  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 188      14.600  19.895  -1.302  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 188      14.852  18.148  -1.132  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 188      10.953  16.422  -0.590  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 188      10.660  18.173  -0.544  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 188      11.760  17.505  -1.738  1.00  0.63           H  
ATOM   2803  N   ALA A 189      14.569  21.585   1.115  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      15.380  22.771   0.896  1.00  0.63           C  
ATOM   2805  C   ALA A 189      16.563  22.848   1.860  1.00  0.63           C  
ATOM   2806  O   ALA A 189      17.671  23.208   1.448  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      14.524  24.014   1.060  1.00  0.63           C  
ATOM   2808  H   ALA A 189      13.579  21.711   1.335  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      15.771  22.728  -0.119  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      15.124  24.900   0.870  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      13.689  23.976   0.357  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      14.135  24.046   2.080  1.00  0.63           H  
ATOM   2813  N   LYS A 190      16.361  22.467   3.129  1.00  0.65           N  
ATOM   2814  CA  LYS A 190      17.462  22.550   4.081  1.00  0.65           C  
ATOM   2815  C   LYS A 190      18.449  21.419   3.853  1.00  0.65           C  
ATOM   2816  O   LYS A 190      19.663  21.609   3.943  1.00  0.65           O  
ATOM   2817  CB  LYS A 190      16.943  22.531   5.512  1.00  0.65           C  
ATOM   2818  CG  LYS A 190      16.118  23.754   5.888  1.00  0.65           C  
ATOM   2819  CD  LYS A 190      16.898  25.052   5.774  1.00  0.65           C  
ATOM   2820  CE  LYS A 190      16.029  26.231   6.213  1.00  0.65           C  
ATOM   2821  NZ  LYS A 190      16.706  27.543   6.014  1.00  0.65           N  
ATOM   2822  H   LYS A 190      15.430  22.179   3.444  1.00  0.65           H  
ATOM   2823  HA  LYS A 190      17.986  23.490   3.920  1.00  0.65           H  
ATOM   2824 1HB  LYS A 190      16.298  21.655   5.637  1.00  0.65           H  
ATOM   2825 2HB  LYS A 190      17.772  22.436   6.215  1.00  0.65           H  
ATOM   2826 1HG  LYS A 190      15.247  23.816   5.247  1.00  0.65           H  
ATOM   2827 2HG  LYS A 190      15.785  23.650   6.905  1.00  0.65           H  
ATOM   2828 1HD  LYS A 190      17.785  25.004   6.410  1.00  0.65           H  
ATOM   2829 2HD  LYS A 190      17.214  25.202   4.740  1.00  0.65           H  
ATOM   2830 1HE  LYS A 190      15.102  26.220   5.640  1.00  0.65           H  
ATOM   2831 2HE  LYS A 190      15.790  26.116   7.273  1.00  0.65           H  
ATOM   2832 1HZ  LYS A 190      16.092  28.284   6.322  1.00  0.65           H  
ATOM   2833 2HZ  LYS A 190      17.559  27.572   6.553  1.00  0.65           H  
ATOM   2834 3HZ  LYS A 190      16.921  27.668   5.039  1.00  0.65           H  
ATOM   2835  N   ILE A 191      17.950  20.254   3.480  1.00  0.69           N  
ATOM   2836  CA  ILE A 191      18.845  19.155   3.199  1.00  0.69           C  
ATOM   2837  C   ILE A 191      19.725  19.501   2.014  1.00  0.69           C  
ATOM   2838  O   ILE A 191      20.941  19.328   2.077  1.00  0.69           O  
ATOM   2839  CB  ILE A 191      18.060  17.891   2.906  1.00  0.69           C  
ATOM   2840  CG1 ILE A 191      17.366  17.391   4.151  1.00  0.69           C  
ATOM   2841  CG2 ILE A 191      18.966  16.863   2.330  1.00  0.69           C  
ATOM   2842  CD1 ILE A 191      16.369  16.389   3.831  1.00  0.69           C  
ATOM   2843  H   ILE A 191      16.940  20.119   3.419  1.00  0.69           H  
ATOM   2844  HA  ILE A 191      19.482  18.987   4.064  1.00  0.69           H  
ATOM   2845  HB  ILE A 191      17.283  18.123   2.183  1.00  0.69           H  
ATOM   2846 1HG1 ILE A 191      18.096  16.936   4.805  1.00  0.69           H  
ATOM   2847 2HG1 ILE A 191      16.897  18.216   4.679  1.00  0.69           H  
ATOM   2848 1HG2 ILE A 191      18.393  16.003   2.097  1.00  0.69           H  
ATOM   2849 2HG2 ILE A 191      19.416  17.250   1.423  1.00  0.69           H  
ATOM   2850 3HG2 ILE A 191      19.738  16.609   3.039  1.00  0.69           H  
ATOM   2851 1HD1 ILE A 191      15.903  16.022   4.736  1.00  0.69           H  
ATOM   2852 2HD1 ILE A 191      15.619  16.828   3.182  1.00  0.69           H  
ATOM   2853 3HD1 ILE A 191      16.851  15.586   3.320  1.00  0.69           H  
ATOM   2854  N   LYS A 192      19.131  20.026   0.938  1.00  0.76           N  
ATOM   2855  CA  LYS A 192      19.917  20.392  -0.230  1.00  0.76           C  
ATOM   2856  C   LYS A 192      20.917  21.498   0.090  1.00  0.76           C  
ATOM   2857  O   LYS A 192      22.049  21.479  -0.408  1.00  0.76           O  
ATOM   2858  CB  LYS A 192      19.019  20.795  -1.396  1.00  0.76           C  
ATOM   2859  CG  LYS A 192      18.278  19.619  -2.024  1.00  0.76           C  
ATOM   2860  CD  LYS A 192      17.407  20.049  -3.190  1.00  0.76           C  
ATOM   2861  CE  LYS A 192      16.747  18.847  -3.868  1.00  0.76           C  
ATOM   2862  NZ  LYS A 192      15.870  19.266  -5.000  1.00  0.76           N  
ATOM   2863  H   LYS A 192      18.119  20.158   0.929  1.00  0.76           H  
ATOM   2864  HA  LYS A 192      20.479  19.514  -0.543  1.00  0.76           H  
ATOM   2865 1HB  LYS A 192      18.271  21.512  -1.040  1.00  0.76           H  
ATOM   2866 2HB  LYS A 192      19.610  21.284  -2.165  1.00  0.76           H  
ATOM   2867 1HG  LYS A 192      18.997  18.868  -2.355  1.00  0.76           H  
ATOM   2868 2HG  LYS A 192      17.642  19.179  -1.269  1.00  0.76           H  
ATOM   2869 1HD  LYS A 192      16.628  20.721  -2.823  1.00  0.76           H  
ATOM   2870 2HD  LYS A 192      18.011  20.583  -3.921  1.00  0.76           H  
ATOM   2871 1HE  LYS A 192      17.523  18.184  -4.248  1.00  0.76           H  
ATOM   2872 2HE  LYS A 192      16.153  18.302  -3.143  1.00  0.76           H  
ATOM   2873 1HZ  LYS A 192      15.456  18.448  -5.426  1.00  0.76           H  
ATOM   2874 2HZ  LYS A 192      15.139  19.872  -4.655  1.00  0.76           H  
ATOM   2875 3HZ  LYS A 192      16.420  19.761  -5.687  1.00  0.76           H  
ATOM   2876  N   ALA A 193      20.524  22.453   0.949  1.00  0.88           N  
ATOM   2877  CA  ALA A 193      21.429  23.527   1.341  1.00  0.88           C  
ATOM   2878  C   ALA A 193      22.676  22.948   1.995  1.00  0.88           C  
ATOM   2879  O   ALA A 193      23.783  23.441   1.794  1.00  0.88           O  
ATOM   2880  CB  ALA A 193      20.739  24.480   2.303  1.00  0.88           C  
ATOM   2881  H   ALA A 193      19.571  22.461   1.312  1.00  0.88           H  
ATOM   2882  HA  ALA A 193      21.726  24.068   0.445  1.00  0.88           H  
ATOM   2883 1HB  ALA A 193      21.422  25.282   2.572  1.00  0.88           H  
ATOM   2884 2HB  ALA A 193      19.852  24.897   1.825  1.00  0.88           H  
ATOM   2885 3HB  ALA A 193      20.446  23.938   3.197  1.00  0.88           H  
ATOM   2886  N   VAL A 194      22.499  21.873   2.756  1.00  1.08           N  
ATOM   2887  CA  VAL A 194      23.613  21.200   3.402  1.00  1.08           C  
ATOM   2888  C   VAL A 194      24.408  20.326   2.429  1.00  1.08           C  
ATOM   2889  O   VAL A 194      25.638  20.367   2.417  1.00  1.08           O  
ATOM   2890  CB  VAL A 194      23.104  20.374   4.588  1.00  1.08           C  
ATOM   2891  CG1 VAL A 194      24.227  19.541   5.180  1.00  1.08           C  
ATOM   2892  CG2 VAL A 194      22.548  21.337   5.622  1.00  1.08           C  
ATOM   2893  H   VAL A 194      21.549  21.530   2.915  1.00  1.08           H  
ATOM   2894  HA  VAL A 194      24.284  21.965   3.793  1.00  1.08           H  
ATOM   2895  HB  VAL A 194      22.319  19.695   4.251  1.00  1.08           H  
ATOM   2896 1HG1 VAL A 194      23.852  18.962   6.017  1.00  1.08           H  
ATOM   2897 2HG1 VAL A 194      24.612  18.865   4.420  1.00  1.08           H  
ATOM   2898 3HG1 VAL A 194      25.026  20.197   5.522  1.00  1.08           H  
ATOM   2899 1HG2 VAL A 194      22.176  20.795   6.458  1.00  1.08           H  
ATOM   2900 2HG2 VAL A 194      23.339  22.007   5.948  1.00  1.08           H  
ATOM   2901 3HG2 VAL A 194      21.743  21.917   5.184  1.00  1.08           H  
ATOM   2902  N   GLN A 195      23.719  19.556   1.586  1.00  1.38           N  
ATOM   2903  CA  GLN A 195      24.394  18.650   0.654  1.00  1.38           C  
ATOM   2904  C   GLN A 195      25.300  19.398  -0.318  1.00  1.38           C  
ATOM   2905  O   GLN A 195      26.374  18.913  -0.677  1.00  1.38           O  
ATOM   2906  CB  GLN A 195      23.372  17.864  -0.181  1.00  1.38           C  
ATOM   2907  CG  GLN A 195      22.575  16.829   0.572  1.00  1.38           C  
ATOM   2908  CD  GLN A 195      21.500  16.176  -0.274  1.00  1.38           C  
ATOM   2909  OE1 GLN A 195      21.089  16.711  -1.310  1.00  1.38           O  
ATOM   2910  NE2 GLN A 195      21.030  15.018   0.167  1.00  1.38           N  
ATOM   2911  H   GLN A 195      22.702  19.573   1.624  1.00  1.38           H  
ATOM   2912  HA  GLN A 195      25.003  17.955   1.229  1.00  1.38           H  
ATOM   2913 1HB  GLN A 195      22.670  18.564  -0.626  1.00  1.38           H  
ATOM   2914 2HB  GLN A 195      23.888  17.362  -0.997  1.00  1.38           H  
ATOM   2915 1HG  GLN A 195      23.247  16.054   0.937  1.00  1.38           H  
ATOM   2916 2HG  GLN A 195      22.092  17.322   1.393  1.00  1.38           H  
ATOM   2917 1HE2 GLN A 195      20.311  14.541  -0.339  1.00  1.38           H  
ATOM   2918 2HE2 GLN A 195      21.392  14.628   1.012  1.00  1.38           H  
ATOM   2919  N   GLY A 196      24.871  20.585  -0.739  1.00  1.79           N  
ATOM   2920  CA  GLY A 196      25.616  21.393  -1.693  1.00  1.79           C  
ATOM   2921  C   GLY A 196      26.606  22.388  -1.072  1.00  1.79           C  
ATOM   2922  O   GLY A 196      27.127  23.245  -1.792  1.00  1.79           O  
ATOM   2923  H   GLY A 196      23.964  20.928  -0.418  1.00  1.79           H  
ATOM   2924 1HA  GLY A 196      26.155  20.730  -2.368  1.00  1.79           H  
ATOM   2925 2HA  GLY A 196      24.904  21.942  -2.306  1.00  1.79           H  
ATOM   2926  N   LYS A 197      26.842  22.313   0.243  1.00  2.28           N  
ATOM   2927  CA  LYS A 197      27.710  23.284   0.905  1.00  2.28           C  
ATOM   2928  C   LYS A 197      28.888  22.616   1.613  1.00  2.28           C  
ATOM   2929  O   LYS A 197      28.919  22.552   2.845  1.00  2.28           O  
ATOM   2930  OXT LYS A 197      29.925  22.428   0.974  1.00  2.28           O  
ATOM   2931  CB  LYS A 197      26.882  24.121   1.884  1.00  2.28           C  
ATOM   2932  CG  LYS A 197      27.638  25.213   2.633  1.00  2.28           C  
ATOM   2933  CD  LYS A 197      26.680  26.026   3.509  1.00  2.28           C  
ATOM   2934  CE  LYS A 197      27.402  27.144   4.252  1.00  2.28           C  
ATOM   2935  NZ  LYS A 197      26.469  27.941   5.097  1.00  2.28           N  
ATOM   2936  H   LYS A 197      26.402  21.583   0.808  1.00  2.28           H  
ATOM   2937  HA  LYS A 197      28.120  23.953   0.151  1.00  2.28           H  
ATOM   2938 1HB  LYS A 197      26.069  24.602   1.338  1.00  2.28           H  
ATOM   2939 2HB  LYS A 197      26.420  23.457   2.621  1.00  2.28           H  
ATOM   2940 1HG  LYS A 197      28.402  24.762   3.264  1.00  2.28           H  
ATOM   2941 2HG  LYS A 197      28.122  25.878   1.919  1.00  2.28           H  
ATOM   2942 1HD  LYS A 197      25.899  26.461   2.882  1.00  2.28           H  
ATOM   2943 2HD  LYS A 197      26.206  25.364   4.234  1.00  2.28           H  
ATOM   2944 1HE  LYS A 197      28.171  26.710   4.889  1.00  2.28           H  
ATOM   2945 2HE  LYS A 197      27.876  27.807   3.528  1.00  2.28           H  
ATOM   2946 1HZ  LYS A 197      26.982  28.670   5.572  1.00  2.28           H  
ATOM   2947 2HZ  LYS A 197      25.757  28.357   4.513  1.00  2.28           H  
ATOM   2948 3HZ  LYS A 197      26.034  27.338   5.778  1.00  2.28           H  
ENDMDL

REMARK ID 693680 DOMAINID 684651 MODEL 2 1agy-19sol-1
MODEL     2
ATOM      1  N   MET A   1       1.551  -1.404  -1.110  1.00  2.99           N  
ATOM      2  CA  MET A   1       1.888  -0.490  -2.192  1.00  2.99           C  
ATOM      3  C   MET A   1       1.663   0.948  -1.750  1.00  2.99           C  
ATOM      4  O   MET A   1       0.715   1.231  -1.013  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.055  -0.821  -3.425  1.00  2.99           C  
ATOM      6  CG  MET A   1       1.344  -2.202  -4.000  1.00  2.99           C  
ATOM      7  SD  MET A   1       0.418  -2.555  -5.520  1.00  2.99           S  
ATOM      8  CE  MET A   1       1.179  -4.093  -5.983  1.00  2.99           C  
ATOM      9 1H   MET A   1       2.162  -2.207  -1.151  1.00  2.99           H  
ATOM     10 2H   MET A   1       1.674  -0.929  -0.228  1.00  2.99           H  
ATOM     11 3H   MET A   1       0.591  -1.702  -1.204  1.00  2.99           H  
ATOM     12  HA  MET A   1       2.944  -0.604  -2.433  1.00  2.99           H  
ATOM     13 1HB  MET A   1      -0.002  -0.767  -3.179  1.00  2.99           H  
ATOM     14 2HB  MET A   1       1.251  -0.085  -4.202  1.00  2.99           H  
ATOM     15 1HG  MET A   1       2.408  -2.316  -4.187  1.00  2.99           H  
ATOM     16 2HG  MET A   1       1.066  -2.949  -3.260  1.00  2.99           H  
ATOM     17 1HE  MET A   1       0.732  -4.462  -6.883  1.00  2.99           H  
ATOM     18 2HE  MET A   1       2.245  -3.935  -6.144  1.00  2.99           H  
ATOM     19 3HE  MET A   1       1.035  -4.821  -5.188  1.00  2.99           H  
ATOM     20  N   LYS A   2       2.537   1.855  -2.182  1.00  2.53           N  
ATOM     21  CA  LYS A   2       2.436   3.261  -1.771  1.00  2.53           C  
ATOM     22  C   LYS A   2       2.456   4.269  -2.919  1.00  2.53           C  
ATOM     23  O   LYS A   2       3.081   4.064  -3.961  1.00  2.53           O  
ATOM     24  CB  LYS A   2       3.555   3.609  -0.792  1.00  2.53           C  
ATOM     25  CG  LYS A   2       3.498   2.877   0.543  1.00  2.53           C  
ATOM     26  CD  LYS A   2       4.595   3.359   1.481  1.00  2.53           C  
ATOM     27  CE  LYS A   2       4.546   2.626   2.817  1.00  2.53           C  
ATOM     28  NZ  LYS A   2       5.607   3.097   3.749  1.00  2.53           N  
ATOM     29  H   LYS A   2       3.297   1.569  -2.796  1.00  2.53           H  
ATOM     30  HA  LYS A   2       1.485   3.392  -1.255  1.00  2.53           H  
ATOM     31 1HB  LYS A   2       4.502   3.352  -1.245  1.00  2.53           H  
ATOM     32 2HB  LYS A   2       3.564   4.683  -0.604  1.00  2.53           H  
ATOM     33 1HG  LYS A   2       2.524   3.039   1.008  1.00  2.53           H  
ATOM     34 2HG  LYS A   2       3.630   1.812   0.378  1.00  2.53           H  
ATOM     35 1HD  LYS A   2       5.569   3.187   1.016  1.00  2.53           H  
ATOM     36 2HD  LYS A   2       4.483   4.429   1.654  1.00  2.53           H  
ATOM     37 1HE  LYS A   2       3.572   2.789   3.277  1.00  2.53           H  
ATOM     38 2HE  LYS A   2       4.680   1.559   2.642  1.00  2.53           H  
ATOM     39 1HZ  LYS A   2       5.542   2.588   4.619  1.00  2.53           H  
ATOM     40 2HZ  LYS A   2       6.514   2.939   3.332  1.00  2.53           H  
ATOM     41 3HZ  LYS A   2       5.486   4.084   3.928  1.00  2.53           H  
ATOM     42  N   ASP A   3       1.836   5.422  -2.682  1.00  2.10           N  
ATOM     43  CA  ASP A   3       1.805   6.493  -3.673  1.00  2.10           C  
ATOM     44  C   ASP A   3       3.066   7.333  -3.706  1.00  2.10           C  
ATOM     45  O   ASP A   3       3.072   8.500  -3.312  1.00  2.10           O  
ATOM     46  CB  ASP A   3       0.627   7.434  -3.454  1.00  2.10           C  
ATOM     47  CG  ASP A   3      -0.706   6.850  -3.796  1.00  2.10           C  
ATOM     48  OD1 ASP A   3      -0.767   5.819  -4.432  1.00  2.10           O  
ATOM     49  OD2 ASP A   3      -1.718   7.458  -3.494  1.00  2.10           O  
ATOM     50  H   ASP A   3       1.355   5.550  -1.803  1.00  2.10           H  
ATOM     51  HA  ASP A   3       1.692   6.037  -4.658  1.00  2.10           H  
ATOM     52 1HB  ASP A   3       0.613   7.767  -2.416  1.00  2.10           H  
ATOM     53 2HB  ASP A   3       0.774   8.304  -4.067  1.00  2.10           H  
ATOM     54  N   HIS A   4       4.138   6.737  -4.183  1.00  1.75           N  
ATOM     55  CA  HIS A   4       5.389   7.464  -4.282  1.00  1.75           C  
ATOM     56  C   HIS A   4       5.381   8.199  -5.603  1.00  1.75           C  
ATOM     57  O   HIS A   4       5.514   7.584  -6.648  1.00  1.75           O  
ATOM     58  CB  HIS A   4       6.599   6.534  -4.265  1.00  1.75           C  
ATOM     59  CG  HIS A   4       6.818   5.767  -3.003  1.00  1.75           C  
ATOM     60  ND1 HIS A   4       7.222   6.367  -1.826  1.00  1.75           N  
ATOM     61  CD2 HIS A   4       6.730   4.443  -2.740  1.00  1.75           C  
ATOM     62  CE1 HIS A   4       7.367   5.444  -0.891  1.00  1.75           C  
ATOM     63  NE2 HIS A   4       7.084   4.270  -1.418  1.00  1.75           N  
ATOM     64  H   HIS A   4       4.050   5.757  -4.459  1.00  1.75           H  
ATOM     65  HA  HIS A   4       5.480   8.191  -3.475  1.00  1.75           H  
ATOM     66 1HB  HIS A   4       6.503   5.816  -5.079  1.00  1.75           H  
ATOM     67 2HB  HIS A   4       7.494   7.124  -4.458  1.00  1.75           H  
ATOM     68  HD1 HIS A   4       7.402   7.342  -1.688  1.00  1.75           H  
ATOM     69  HD2 HIS A   4       6.460   3.578  -3.355  1.00  1.75           H  
ATOM     70  HE1 HIS A   4       7.681   5.719   0.115  1.00  1.75           H  
ATOM     71  N   TYR A   5       5.304   9.521  -5.574  1.00  1.49           N  
ATOM     72  CA  TYR A   5       5.170  10.270  -6.825  1.00  1.49           C  
ATOM     73  C   TYR A   5       6.514  10.726  -7.375  1.00  1.49           C  
ATOM     74  O   TYR A   5       6.569  11.527  -8.314  1.00  1.49           O  
ATOM     75  CB  TYR A   5       4.276  11.491  -6.622  1.00  1.49           C  
ATOM     76  CG  TYR A   5       2.831  11.176  -6.301  1.00  1.49           C  
ATOM     77  CD1 TYR A   5       2.392  11.247  -4.991  1.00  1.49           C  
ATOM     78  CD2 TYR A   5       1.942  10.839  -7.309  1.00  1.49           C  
ATOM     79  CE1 TYR A   5       1.073  10.988  -4.690  1.00  1.49           C  
ATOM     80  CE2 TYR A   5       0.621  10.581  -7.005  1.00  1.49           C  
ATOM     81  CZ  TYR A   5       0.186  10.655  -5.703  1.00  1.49           C  
ATOM     82  OH  TYR A   5      -1.132  10.404  -5.401  1.00  1.49           O  
ATOM     83  H   TYR A   5       5.241  10.001  -4.684  1.00  1.49           H  
ATOM     84  HA  TYR A   5       4.701   9.624  -7.566  1.00  1.49           H  
ATOM     85 1HB  TYR A   5       4.677  12.106  -5.818  1.00  1.49           H  
ATOM     86 2HB  TYR A   5       4.290  12.098  -7.535  1.00  1.49           H  
ATOM     87  HD1 TYR A   5       3.088  11.510  -4.195  1.00  1.49           H  
ATOM     88  HD2 TYR A   5       2.280  10.785  -8.341  1.00  1.49           H  
ATOM     89  HE1 TYR A   5       0.731  11.046  -3.657  1.00  1.49           H  
ATOM     90  HE2 TYR A   5      -0.074  10.329  -7.791  1.00  1.49           H  
ATOM     91  HH  TYR A   5      -1.233  10.332  -4.444  1.00  1.49           H  
ATOM     92  N   ASP A   6       7.591  10.232  -6.776  1.00  1.35           N  
ATOM     93  CA  ASP A   6       8.929  10.572  -7.220  1.00  1.35           C  
ATOM     94  C   ASP A   6       9.921   9.444  -6.930  1.00  1.35           C  
ATOM     95  O   ASP A   6      10.517   9.392  -5.854  1.00  1.35           O  
ATOM     96  CB  ASP A   6       9.396  11.869  -6.533  1.00  1.35           C  
ATOM     97  CG  ASP A   6      10.754  12.412  -7.040  1.00  1.35           C  
ATOM     98  OD1 ASP A   6      11.347  11.798  -7.903  1.00  1.35           O  
ATOM     99  OD2 ASP A   6      11.168  13.450  -6.568  1.00  1.35           O  
ATOM    100  H   ASP A   6       7.470   9.583  -6.013  1.00  1.35           H  
ATOM    101  HA  ASP A   6       8.906  10.729  -8.297  1.00  1.35           H  
ATOM    102 1HB  ASP A   6       8.643  12.645  -6.678  1.00  1.35           H  
ATOM    103 2HB  ASP A   6       9.478  11.695  -5.459  1.00  1.35           H  
ATOM    104  N   LEU A   7      10.096   8.547  -7.897  1.00  1.31           N  
ATOM    105  CA  LEU A   7      11.046   7.452  -7.756  1.00  1.31           C  
ATOM    106  C   LEU A   7      12.179   7.615  -8.763  1.00  1.31           C  
ATOM    107  O   LEU A   7      11.951   7.984  -9.922  1.00  1.31           O  
ATOM    108  CB  LEU A   7      10.351   6.093  -7.953  1.00  1.31           C  
ATOM    109  CG  LEU A   7       9.243   5.734  -6.934  1.00  1.31           C  
ATOM    110  CD1 LEU A   7       8.565   4.428  -7.338  1.00  1.31           C  
ATOM    111  CD2 LEU A   7       9.885   5.587  -5.572  1.00  1.31           C  
ATOM    112  H   LEU A   7       9.566   8.638  -8.749  1.00  1.31           H  
ATOM    113  HA  LEU A   7      11.474   7.480  -6.756  1.00  1.31           H  
ATOM    114 1HB  LEU A   7       9.925   6.065  -8.946  1.00  1.31           H  
ATOM    115 2HB  LEU A   7      11.116   5.310  -7.900  1.00  1.31           H  
ATOM    116  HG  LEU A   7       8.485   6.520  -6.907  1.00  1.31           H  
ATOM    117 1HD1 LEU A   7       7.793   4.178  -6.609  1.00  1.31           H  
ATOM    118 2HD1 LEU A   7       8.109   4.543  -8.311  1.00  1.31           H  
ATOM    119 3HD1 LEU A   7       9.305   3.626  -7.371  1.00  1.31           H  
ATOM    120 1HD2 LEU A   7       9.140   5.322  -4.833  1.00  1.31           H  
ATOM    121 2HD2 LEU A   7      10.641   4.797  -5.615  1.00  1.31           H  
ATOM    122 3HD2 LEU A   7      10.360   6.528  -5.289  1.00  1.31           H  
ATOM    123  N   LYS A   8      13.403   7.360  -8.317  1.00  1.36           N  
ATOM    124  CA  LYS A   8      14.550   7.391  -9.213  1.00  1.36           C  
ATOM    125  C   LYS A   8      15.557   6.344  -8.764  1.00  1.36           C  
ATOM    126  O   LYS A   8      16.430   6.610  -7.935  1.00  1.36           O  
ATOM    127  CB  LYS A   8      15.159   8.789  -9.249  1.00  1.36           C  
ATOM    128  CG  LYS A   8      16.276   8.977 -10.260  1.00  1.36           C  
ATOM    129  CD  LYS A   8      16.776  10.427 -10.262  1.00  1.36           C  
ATOM    130  CE  LYS A   8      17.803  10.655 -11.358  1.00  1.36           C  
ATOM    131  NZ  LYS A   8      18.981   9.781 -11.182  1.00  1.36           N  
ATOM    132  H   LYS A   8      13.537   7.101  -7.350  1.00  1.36           H  
ATOM    133  HA  LYS A   8      14.226   7.124 -10.216  1.00  1.36           H  
ATOM    134 1HB  LYS A   8      14.375   9.513  -9.489  1.00  1.36           H  
ATOM    135 2HB  LYS A   8      15.548   9.043  -8.263  1.00  1.36           H  
ATOM    136 1HG  LYS A   8      17.109   8.313 -10.013  1.00  1.36           H  
ATOM    137 2HG  LYS A   8      15.911   8.715 -11.255  1.00  1.36           H  
ATOM    138 1HD  LYS A   8      15.932  11.103 -10.413  1.00  1.36           H  
ATOM    139 2HD  LYS A   8      17.235  10.653  -9.300  1.00  1.36           H  
ATOM    140 1HE  LYS A   8      17.349  10.444 -12.325  1.00  1.36           H  
ATOM    141 2HE  LYS A   8      18.129  11.694 -11.339  1.00  1.36           H  
ATOM    142 1HZ  LYS A   8      19.666   9.917 -11.909  1.00  1.36           H  
ATOM    143 2HZ  LYS A   8      19.438   9.946 -10.296  1.00  1.36           H  
ATOM    144 3HZ  LYS A   8      18.682   8.813 -11.208  1.00  1.36           H  
ATOM    145  N   GLU A   9      15.408   5.152  -9.314  1.00  1.47           N  
ATOM    146  CA  GLU A   9      16.190   3.991  -8.920  1.00  1.47           C  
ATOM    147  C   GLU A   9      17.179   3.489  -9.987  1.00  1.47           C  
ATOM    148  O   GLU A   9      17.902   2.515  -9.770  1.00  1.47           O  
ATOM    149  CB  GLU A   9      15.206   2.904  -8.530  1.00  1.47           C  
ATOM    150  CG  GLU A   9      14.309   3.273  -7.353  1.00  1.47           C  
ATOM    151  CD  GLU A   9      13.314   2.213  -7.013  1.00  1.47           C  
ATOM    152  OE1 GLU A   9      12.833   1.571  -7.922  1.00  1.47           O  
ATOM    153  OE2 GLU A   9      13.027   2.039  -5.848  1.00  1.47           O  
ATOM    154  H   GLU A   9      14.643   5.033  -9.977  1.00  1.47           H  
ATOM    155  HA  GLU A   9      16.766   4.262  -8.035  1.00  1.47           H  
ATOM    156 1HB  GLU A   9      14.560   2.735  -9.361  1.00  1.47           H  
ATOM    157 2HB  GLU A   9      15.719   1.985  -8.327  1.00  1.47           H  
ATOM    158 1HG  GLU A   9      14.931   3.474  -6.482  1.00  1.47           H  
ATOM    159 2HG  GLU A   9      13.770   4.189  -7.603  1.00  1.47           H  
ATOM    160  N   GLY A  10      17.258   4.170 -11.130  1.00  1.60           N  
ATOM    161  CA  GLY A  10      18.153   3.777 -12.223  1.00  1.60           C  
ATOM    162  C   GLY A  10      19.636   3.884 -11.859  1.00  1.60           C  
ATOM    163  O   GLY A  10      20.491   3.361 -12.571  1.00  1.60           O  
ATOM    164  H   GLY A  10      16.644   4.961 -11.290  1.00  1.60           H  
ATOM    165 1HA  GLY A  10      17.925   2.755 -12.524  1.00  1.60           H  
ATOM    166 2HA  GLY A  10      17.954   4.410 -13.088  1.00  1.60           H  
ATOM    167  N   ASP A  11      19.928   4.568 -10.751  1.00  1.67           N  
ATOM    168  CA  ASP A  11      21.279   4.762 -10.248  1.00  1.67           C  
ATOM    169  C   ASP A  11      21.653   3.777  -9.136  1.00  1.67           C  
ATOM    170  O   ASP A  11      22.692   3.934  -8.490  1.00  1.67           O  
ATOM    171  CB  ASP A  11      21.457   6.201  -9.757  1.00  1.67           C  
ATOM    172  CG  ASP A  11      21.430   7.229 -10.902  1.00  1.67           C  
ATOM    173  OD1 ASP A  11      22.075   6.989 -11.913  1.00  1.67           O  
ATOM    174  OD2 ASP A  11      20.757   8.235 -10.786  1.00  1.67           O  
ATOM    175  H   ASP A  11      19.162   4.961 -10.227  1.00  1.67           H  
ATOM    176  HA  ASP A  11      21.972   4.599 -11.073  1.00  1.67           H  
ATOM    177 1HB  ASP A  11      20.662   6.439  -9.047  1.00  1.67           H  
ATOM    178 2HB  ASP A  11      22.406   6.287  -9.225  1.00  1.67           H  
ATOM    179  N   LYS A  12      20.827   2.754  -8.912  1.00  1.64           N  
ATOM    180  CA  LYS A  12      21.165   1.740  -7.916  1.00  1.64           C  
ATOM    181  C   LYS A  12      22.467   1.044  -8.304  1.00  1.64           C  
ATOM    182  O   LYS A  12      22.723   0.790  -9.481  1.00  1.64           O  
ATOM    183  CB  LYS A  12      20.034   0.719  -7.755  1.00  1.64           C  
ATOM    184  CG  LYS A  12      18.800   1.240  -7.008  1.00  1.64           C  
ATOM    185  CD  LYS A  12      17.635   0.261  -7.110  1.00  1.64           C  
ATOM    186  CE  LYS A  12      17.878  -1.001  -6.326  1.00  1.64           C  
ATOM    187  NZ  LYS A  12      16.684  -1.884  -6.339  1.00  1.64           N  
ATOM    188  H   LYS A  12      19.951   2.666  -9.431  1.00  1.64           H  
ATOM    189  HA  LYS A  12      21.322   2.233  -6.957  1.00  1.64           H  
ATOM    190 1HB  LYS A  12      19.703   0.391  -8.745  1.00  1.64           H  
ATOM    191 2HB  LYS A  12      20.406  -0.160  -7.231  1.00  1.64           H  
ATOM    192 1HG  LYS A  12      19.050   1.371  -5.956  1.00  1.64           H  
ATOM    193 2HG  LYS A  12      18.503   2.204  -7.405  1.00  1.64           H  
ATOM    194 1HD  LYS A  12      16.735   0.729  -6.712  1.00  1.64           H  
ATOM    195 2HD  LYS A  12      17.460   0.009  -8.159  1.00  1.64           H  
ATOM    196 1HE  LYS A  12      18.722  -1.541  -6.757  1.00  1.64           H  
ATOM    197 2HE  LYS A  12      18.111  -0.742  -5.294  1.00  1.64           H  
ATOM    198 1HZ  LYS A  12      16.873  -2.721  -5.805  1.00  1.64           H  
ATOM    199 2HZ  LYS A  12      15.881  -1.411  -5.937  1.00  1.64           H  
ATOM    200 3HZ  LYS A  12      16.461  -2.149  -7.294  1.00  1.64           H  
ATOM    201  N   SER A  13      23.288   0.719  -7.300  1.00  1.49           N  
ATOM    202  CA  SER A  13      24.582   0.060  -7.516  1.00  1.49           C  
ATOM    203  C   SER A  13      24.489  -1.325  -8.167  1.00  1.49           C  
ATOM    204  O   SER A  13      25.469  -1.822  -8.725  1.00  1.49           O  
ATOM    205  CB  SER A  13      25.302  -0.070  -6.193  1.00  1.49           C  
ATOM    206  OG  SER A  13      24.624  -0.957  -5.348  1.00  1.49           O  
ATOM    207  H   SER A  13      23.018   0.959  -6.358  1.00  1.49           H  
ATOM    208  HA  SER A  13      25.174   0.700  -8.173  1.00  1.49           H  
ATOM    209 1HB  SER A  13      26.315  -0.431  -6.365  1.00  1.49           H  
ATOM    210 2HB  SER A  13      25.376   0.907  -5.719  1.00  1.49           H  
ATOM    211  HG  SER A  13      24.595  -1.796  -5.822  1.00  1.49           H  
ATOM    212  N   LYS A  14      23.322  -1.950  -8.081  1.00  1.27           N  
ATOM    213  CA  LYS A  14      23.095  -3.249  -8.693  1.00  1.27           C  
ATOM    214  C   LYS A  14      22.059  -3.115  -9.790  1.00  1.27           C  
ATOM    215  O   LYS A  14      20.936  -2.677  -9.535  1.00  1.27           O  
ATOM    216  CB  LYS A  14      22.607  -4.275  -7.672  1.00  1.27           C  
ATOM    217  CG  LYS A  14      22.365  -5.661  -8.267  1.00  1.27           C  
ATOM    218  CD  LYS A  14      21.866  -6.662  -7.228  1.00  1.27           C  
ATOM    219  CE  LYS A  14      21.620  -8.027  -7.865  1.00  1.27           C  
ATOM    220  NZ  LYS A  14      21.089  -9.017  -6.885  1.00  1.27           N  
ATOM    221  H   LYS A  14      22.567  -1.486  -7.603  1.00  1.27           H  
ATOM    222  HA  LYS A  14      24.022  -3.602  -9.145  1.00  1.27           H  
ATOM    223 1HB  LYS A  14      23.339  -4.372  -6.871  1.00  1.27           H  
ATOM    224 2HB  LYS A  14      21.672  -3.934  -7.227  1.00  1.27           H  
ATOM    225 1HG  LYS A  14      21.610  -5.586  -9.058  1.00  1.27           H  
ATOM    226 2HG  LYS A  14      23.287  -6.033  -8.710  1.00  1.27           H  
ATOM    227 1HD  LYS A  14      22.598  -6.765  -6.427  1.00  1.27           H  
ATOM    228 2HD  LYS A  14      20.922  -6.308  -6.796  1.00  1.27           H  
ATOM    229 1HE  LYS A  14      20.904  -7.919  -8.681  1.00  1.27           H  
ATOM    230 2HE  LYS A  14      22.560  -8.401  -8.266  1.00  1.27           H  
ATOM    231 1HZ  LYS A  14      20.939  -9.898  -7.336  1.00  1.27           H  
ATOM    232 2HZ  LYS A  14      21.733  -9.133  -6.125  1.00  1.27           H  
ATOM    233 3HZ  LYS A  14      20.184  -8.684  -6.513  1.00  1.27           H  
ATOM    234  N   CYS A  15      22.419  -3.488 -11.009  1.00  1.05           N  
ATOM    235  CA  CYS A  15      21.453  -3.383 -12.089  1.00  1.05           C  
ATOM    236  C   CYS A  15      20.309  -4.380 -11.922  1.00  1.05           C  
ATOM    237  O   CYS A  15      20.552  -5.555 -11.648  1.00  1.05           O  
ATOM    238  CB  CYS A  15      22.108  -3.591 -13.449  1.00  1.05           C  
ATOM    239  SG  CYS A  15      23.137  -2.209 -13.973  1.00  1.05           S  
ATOM    240  H   CYS A  15      23.351  -3.832 -11.191  1.00  1.05           H  
ATOM    241  HA  CYS A  15      21.077  -2.368 -12.067  1.00  1.05           H  
ATOM    242 1HB  CYS A  15      22.730  -4.486 -13.423  1.00  1.05           H  
ATOM    243 2HB  CYS A  15      21.337  -3.750 -14.205  1.00  1.05           H  
ATOM    244  N   PRO A  16      19.055  -3.928 -12.097  1.00  0.86           N  
ATOM    245  CA  PRO A  16      17.816  -4.668 -12.025  1.00  0.86           C  
ATOM    246  C   PRO A  16      17.618  -5.494 -13.276  1.00  0.86           C  
ATOM    247  O   PRO A  16      18.353  -5.350 -14.254  1.00  0.86           O  
ATOM    248  CB  PRO A  16      16.785  -3.558 -11.947  1.00  0.86           C  
ATOM    249  CG  PRO A  16      17.384  -2.487 -12.719  1.00  0.86           C  
ATOM    250  CD  PRO A  16      18.829  -2.517 -12.428  1.00  0.86           C  
ATOM    251  HA  PRO A  16      17.805  -5.299 -11.121  1.00  0.86           H  
ATOM    252 1HB  PRO A  16      15.851  -3.865 -12.403  1.00  0.86           H  
ATOM    253 2HB  PRO A  16      16.570  -3.300 -10.898  1.00  0.86           H  
ATOM    254 1HG  PRO A  16      17.186  -2.702 -13.767  1.00  0.86           H  
ATOM    255 2HG  PRO A  16      16.929  -1.556 -12.487  1.00  0.86           H  
ATOM    256 1HD  PRO A  16      19.357  -2.224 -13.347  1.00  0.86           H  
ATOM    257 2HD  PRO A  16      19.039  -1.856 -11.563  1.00  0.86           H  
ATOM    258  N   LYS A  17      16.620  -6.356 -13.247  1.00  0.74           N  
ATOM    259  CA  LYS A  17      16.212  -7.115 -14.403  1.00  0.74           C  
ATOM    260  C   LYS A  17      15.395  -6.231 -15.342  1.00  0.74           C  
ATOM    261  O   LYS A  17      15.478  -6.371 -16.565  1.00  0.74           O  
ATOM    262  CB  LYS A  17      15.367  -8.307 -13.952  1.00  0.74           C  
ATOM    263  CG  LYS A  17      16.128  -9.375 -13.189  1.00  0.74           C  
ATOM    264  CD  LYS A  17      15.206 -10.520 -12.774  1.00  0.74           C  
ATOM    265  CE  LYS A  17      15.969 -11.602 -12.015  1.00  0.74           C  
ATOM    266  NZ  LYS A  17      15.073 -12.705 -11.567  1.00  0.74           N  
ATOM    267  H   LYS A  17      16.055  -6.432 -12.414  1.00  0.74           H  
ATOM    268  HA  LYS A  17      17.098  -7.462 -14.936  1.00  0.74           H  
ATOM    269 1HB  LYS A  17      14.554  -7.951 -13.314  1.00  0.74           H  
ATOM    270 2HB  LYS A  17      14.921  -8.773 -14.820  1.00  0.74           H  
ATOM    271 1HG  LYS A  17      16.928  -9.768 -13.816  1.00  0.74           H  
ATOM    272 2HG  LYS A  17      16.573  -8.931 -12.297  1.00  0.74           H  
ATOM    273 1HD  LYS A  17      14.409 -10.132 -12.134  1.00  0.74           H  
ATOM    274 2HD  LYS A  17      14.751 -10.964 -13.662  1.00  0.74           H  
ATOM    275 1HE  LYS A  17      16.739 -12.015 -12.665  1.00  0.74           H  
ATOM    276 2HE  LYS A  17      16.445 -11.157 -11.141  1.00  0.74           H  
ATOM    277 1HZ  LYS A  17      15.614 -13.399 -11.072  1.00  0.74           H  
ATOM    278 2HZ  LYS A  17      14.360 -12.333 -10.952  1.00  0.74           H  
ATOM    279 3HZ  LYS A  17      14.634 -13.131 -12.372  1.00  0.74           H  
ATOM    280  N   VAL A  18      14.584  -5.345 -14.746  1.00  0.67           N  
ATOM    281  CA  VAL A  18      13.669  -4.475 -15.485  1.00  0.67           C  
ATOM    282  C   VAL A  18      13.764  -3.013 -15.035  1.00  0.67           C  
ATOM    283  O   VAL A  18      13.765  -2.749 -13.828  1.00  0.67           O  
ATOM    284  CB  VAL A  18      12.211  -4.902 -15.240  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      11.270  -4.024 -16.066  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      12.042  -6.368 -15.502  1.00  0.67           C  
ATOM    287  H   VAL A  18      14.587  -5.307 -13.729  1.00  0.67           H  
ATOM    288  HA  VAL A  18      13.904  -4.544 -16.543  1.00  0.67           H  
ATOM    289  HB  VAL A  18      11.973  -4.715 -14.208  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      10.263  -4.301 -15.861  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      11.400  -2.981 -15.809  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      11.480  -4.165 -17.131  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      11.024  -6.636 -15.273  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      12.271  -6.579 -16.546  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      12.701  -6.937 -14.860  1.00  0.67           H  
ATOM    296  N   ILE A  19      13.819  -2.079 -15.986  1.00  0.64           N  
ATOM    297  CA  ILE A  19      13.801  -0.665 -15.634  1.00  0.64           C  
ATOM    298  C   ILE A  19      12.615   0.032 -16.295  1.00  0.64           C  
ATOM    299  O   ILE A  19      12.503   0.037 -17.525  1.00  0.64           O  
ATOM    300  CB  ILE A  19      15.097   0.036 -16.025  1.00  0.64           C  
ATOM    301  CG1 ILE A  19      16.224  -0.671 -15.345  1.00  0.64           C  
ATOM    302  CG2 ILE A  19      15.031   1.473 -15.562  1.00  0.64           C  
ATOM    303  CD1 ILE A  19      17.581  -0.223 -15.680  1.00  0.64           C  
ATOM    304  H   ILE A  19      13.851  -2.372 -16.958  1.00  0.64           H  
ATOM    305  HA  ILE A  19      13.687  -0.576 -14.558  1.00  0.64           H  
ATOM    306  HB  ILE A  19      15.247  -0.012 -17.076  1.00  0.64           H  
ATOM    307 1HG1 ILE A  19      16.075  -0.569 -14.304  1.00  0.64           H  
ATOM    308 2HG1 ILE A  19      16.164  -1.717 -15.608  1.00  0.64           H  
ATOM    309 1HG2 ILE A  19      15.955   1.979 -15.800  1.00  0.64           H  
ATOM    310 2HG2 ILE A  19      14.199   1.981 -16.053  1.00  0.64           H  
ATOM    311 3HG2 ILE A  19      14.877   1.488 -14.483  1.00  0.64           H  
ATOM    312 1HD1 ILE A  19      18.311  -0.815 -15.134  1.00  0.64           H  
ATOM    313 2HD1 ILE A  19      17.750  -0.346 -16.750  1.00  0.64           H  
ATOM    314 3HD1 ILE A  19      17.680   0.812 -15.393  1.00  0.64           H  
ATOM    315  N   LEU A  20      11.737   0.606 -15.471  1.00  0.64           N  
ATOM    316  CA  LEU A  20      10.523   1.257 -15.962  1.00  0.64           C  
ATOM    317  C   LEU A  20      10.661   2.779 -15.945  1.00  0.64           C  
ATOM    318  O   LEU A  20      10.896   3.357 -14.878  1.00  0.64           O  
ATOM    319  CB  LEU A  20       9.324   0.842 -15.089  1.00  0.64           C  
ATOM    320  CG  LEU A  20       7.979   1.451 -15.484  1.00  0.64           C  
ATOM    321  CD1 LEU A  20       7.593   0.936 -16.849  1.00  0.64           C  
ATOM    322  CD2 LEU A  20       6.896   1.119 -14.441  1.00  0.64           C  
ATOM    323  H   LEU A  20      11.935   0.584 -14.469  1.00  0.64           H  
ATOM    324  HA  LEU A  20      10.345   0.937 -16.985  1.00  0.64           H  
ATOM    325 1HB  LEU A  20       9.234  -0.222 -15.144  1.00  0.64           H  
ATOM    326 2HB  LEU A  20       9.530   1.127 -14.074  1.00  0.64           H  
ATOM    327  HG  LEU A  20       8.095   2.502 -15.565  1.00  0.64           H  
ATOM    328 1HD1 LEU A  20       6.655   1.374 -17.167  1.00  0.64           H  
ATOM    329 2HD1 LEU A  20       8.367   1.205 -17.548  1.00  0.64           H  
ATOM    330 3HD1 LEU A  20       7.490  -0.139 -16.812  1.00  0.64           H  
ATOM    331 1HD2 LEU A  20       5.950   1.568 -14.741  1.00  0.64           H  
ATOM    332 2HD2 LEU A  20       6.771   0.046 -14.362  1.00  0.64           H  
ATOM    333 3HD2 LEU A  20       7.183   1.519 -13.485  1.00  0.64           H  
ATOM    334  N   LEU A  21      10.528   3.423 -17.112  1.00  0.65           N  
ATOM    335  CA  LEU A  21      10.651   4.884 -17.184  1.00  0.65           C  
ATOM    336  C   LEU A  21       9.261   5.504 -17.455  1.00  0.65           C  
ATOM    337  O   LEU A  21       8.690   5.303 -18.538  1.00  0.65           O  
ATOM    338  CB  LEU A  21      11.667   5.259 -18.281  1.00  0.65           C  
ATOM    339  CG  LEU A  21      11.984   6.789 -18.457  1.00  0.65           C  
ATOM    340  CD1 LEU A  21      12.634   7.302 -17.203  1.00  0.65           C  
ATOM    341  CD2 LEU A  21      12.920   7.009 -19.620  1.00  0.65           C  
ATOM    342  H   LEU A  21      10.360   2.880 -17.961  1.00  0.65           H  
ATOM    343  HA  LEU A  21      11.020   5.251 -16.234  1.00  0.65           H  
ATOM    344 1HB  LEU A  21      12.607   4.754 -18.060  1.00  0.65           H  
ATOM    345 2HB  LEU A  21      11.295   4.882 -19.236  1.00  0.65           H  
ATOM    346  HG  LEU A  21      11.057   7.341 -18.619  1.00  0.65           H  
ATOM    347 1HD1 LEU A  21      12.846   8.343 -17.305  1.00  0.65           H  
ATOM    348 2HD1 LEU A  21      11.969   7.161 -16.387  1.00  0.65           H  
ATOM    349 3HD1 LEU A  21      13.557   6.766 -17.020  1.00  0.65           H  
ATOM    350 1HD2 LEU A  21      13.142   8.073 -19.718  1.00  0.65           H  
ATOM    351 2HD2 LEU A  21      13.850   6.467 -19.454  1.00  0.65           H  
ATOM    352 3HD2 LEU A  21      12.442   6.655 -20.522  1.00  0.65           H  
ATOM    353  N   MET A  22       8.723   6.237 -16.466  1.00  0.69           N  
ATOM    354  CA  MET A  22       7.357   6.776 -16.579  1.00  0.69           C  
ATOM    355  C   MET A  22       7.239   8.294 -16.648  1.00  0.69           C  
ATOM    356  O   MET A  22       7.916   9.029 -15.918  1.00  0.69           O  
ATOM    357  CB  MET A  22       6.500   6.311 -15.406  1.00  0.69           C  
ATOM    358  CG  MET A  22       6.376   4.842 -15.245  1.00  0.69           C  
ATOM    359  SD  MET A  22       5.528   4.038 -16.629  1.00  0.69           S  
ATOM    360  CE  MET A  22       3.844   4.594 -16.430  1.00  0.69           C  
ATOM    361  H   MET A  22       9.286   6.402 -15.628  1.00  0.69           H  
ATOM    362  HA  MET A  22       6.924   6.383 -17.493  1.00  0.69           H  
ATOM    363 1HB  MET A  22       6.948   6.675 -14.526  1.00  0.69           H  
ATOM    364 2HB  MET A  22       5.500   6.745 -15.483  1.00  0.69           H  
ATOM    365 1HG  MET A  22       7.369   4.455 -15.158  1.00  0.69           H  
ATOM    366 2HG  MET A  22       5.837   4.611 -14.324  1.00  0.69           H  
ATOM    367 1HE  MET A  22       3.222   4.166 -17.220  1.00  0.69           H  
ATOM    368 2HE  MET A  22       3.468   4.268 -15.458  1.00  0.69           H  
ATOM    369 3HE  MET A  22       3.808   5.682 -16.491  1.00  0.69           H  
ATOM    370  N   CYS A  23       6.281   8.745 -17.453  1.00  0.75           N  
ATOM    371  CA  CYS A  23       5.971  10.160 -17.586  1.00  0.75           C  
ATOM    372  C   CYS A  23       4.580  10.528 -17.022  1.00  0.75           C  
ATOM    373  O   CYS A  23       3.550  10.001 -17.460  1.00  0.75           O  
ATOM    374  CB  CYS A  23       5.969  10.531 -19.043  1.00  0.75           C  
ATOM    375  SG  CYS A  23       7.431  10.258 -19.968  1.00  0.75           S  
ATOM    376  H   CYS A  23       5.798   8.069 -18.048  1.00  0.75           H  
ATOM    377  HA  CYS A  23       6.731  10.737 -17.060  1.00  0.75           H  
ATOM    378 1HB  CYS A  23       5.186   9.971 -19.517  1.00  0.75           H  
ATOM    379 2HB  CYS A  23       5.744  11.569 -19.123  1.00  0.75           H  
ATOM    380  HG  CYS A  23       6.877  10.543 -21.150  1.00  0.75           H  
ATOM    381  N   ARG A  24       4.564  11.456 -16.070  1.00  0.82           N  
ATOM    382  CA  ARG A  24       3.342  11.935 -15.409  1.00  0.82           C  
ATOM    383  C   ARG A  24       2.439  12.752 -16.342  1.00  0.82           C  
ATOM    384  O   ARG A  24       2.907  13.237 -17.369  1.00  0.82           O  
ATOM    385  CB  ARG A  24       3.704  12.802 -14.242  1.00  0.82           C  
ATOM    386  CG  ARG A  24       4.271  14.152 -14.584  1.00  0.82           C  
ATOM    387  CD  ARG A  24       4.730  14.839 -13.380  1.00  0.82           C  
ATOM    388  NE  ARG A  24       5.158  16.198 -13.641  1.00  0.82           N  
ATOM    389  CZ  ARG A  24       6.330  16.541 -14.217  1.00  0.82           C  
ATOM    390  NH1 ARG A  24       7.171  15.627 -14.625  1.00  0.82           N  
ATOM    391  NH2 ARG A  24       6.648  17.809 -14.378  1.00  0.82           N  
ATOM    392  H   ARG A  24       5.454  11.835 -15.759  1.00  0.82           H  
ATOM    393  HA  ARG A  24       2.781  11.071 -15.057  1.00  0.82           H  
ATOM    394 1HB  ARG A  24       2.868  12.918 -13.604  1.00  0.82           H  
ATOM    395 2HB  ARG A  24       4.465  12.303 -13.664  1.00  0.82           H  
ATOM    396 1HG  ARG A  24       5.125  14.027 -15.235  1.00  0.82           H  
ATOM    397 2HG  ARG A  24       3.511  14.762 -15.076  1.00  0.82           H  
ATOM    398 1HD  ARG A  24       3.935  14.867 -12.633  1.00  0.82           H  
ATOM    399 2HD  ARG A  24       5.568  14.291 -12.986  1.00  0.82           H  
ATOM    400  HE  ARG A  24       4.542  16.943 -13.339  1.00  0.82           H  
ATOM    401 1HH1 ARG A  24       6.957  14.646 -14.521  1.00  0.82           H  
ATOM    402 2HH1 ARG A  24       8.057  15.912 -15.038  1.00  0.82           H  
ATOM    403 1HH2 ARG A  24       6.041  18.536 -14.041  1.00  0.82           H  
ATOM    404 2HH2 ARG A  24       7.534  18.037 -14.850  1.00  0.82           H  
ATOM    405  N   GLY A  25       1.152  12.916 -15.988  1.00  0.90           N  
ATOM    406  CA  GLY A  25       0.253  13.734 -16.813  1.00  0.90           C  
ATOM    407  C   GLY A  25       0.257  15.218 -16.466  1.00  0.90           C  
ATOM    408  O   GLY A  25       0.902  15.632 -15.508  1.00  0.90           O  
ATOM    409  H   GLY A  25       0.802  12.486 -15.148  1.00  0.90           H  
ATOM    410 1HA  GLY A  25       0.560  13.637 -17.848  1.00  0.90           H  
ATOM    411 2HA  GLY A  25      -0.761  13.348 -16.745  1.00  0.90           H  
ATOM    412  N   SER A  26      -0.557  16.004 -17.188  1.00  0.98           N  
ATOM    413  CA  SER A  26      -0.607  17.465 -17.034  1.00  0.98           C  
ATOM    414  C   SER A  26      -1.129  18.014 -15.711  1.00  0.98           C  
ATOM    415  O   SER A  26      -0.929  19.190 -15.406  1.00  0.98           O  
ATOM    416  CB  SER A  26      -1.415  18.081 -18.149  1.00  0.98           C  
ATOM    417  OG  SER A  26      -2.757  17.725 -18.047  1.00  0.98           O  
ATOM    418  H   SER A  26      -1.110  15.581 -17.918  1.00  0.98           H  
ATOM    419  HA  SER A  26       0.402  17.812 -17.145  1.00  0.98           H  
ATOM    420 1HB  SER A  26      -1.319  19.163 -18.104  1.00  0.98           H  
ATOM    421 2HB  SER A  26      -1.017  17.758 -19.113  1.00  0.98           H  
ATOM    422  HG  SER A  26      -3.019  17.953 -17.150  1.00  0.98           H  
ATOM    423  N   SER A  27      -1.833  17.189 -14.953  1.00  1.03           N  
ATOM    424  CA  SER A  27      -2.375  17.607 -13.667  1.00  1.03           C  
ATOM    425  C   SER A  27      -1.650  16.921 -12.510  1.00  1.03           C  
ATOM    426  O   SER A  27      -2.089  16.991 -11.362  1.00  1.03           O  
ATOM    427  CB  SER A  27      -3.874  17.341 -13.616  1.00  1.03           C  
ATOM    428  OG  SER A  27      -4.179  15.972 -13.759  1.00  1.03           O  
ATOM    429  H   SER A  27      -1.973  16.242 -15.269  1.00  1.03           H  
ATOM    430  HA  SER A  27      -2.221  18.681 -13.560  1.00  1.03           H  
ATOM    431 1HB  SER A  27      -4.274  17.707 -12.670  1.00  1.03           H  
ATOM    432 2HB  SER A  27      -4.362  17.904 -14.412  1.00  1.03           H  
ATOM    433  HG  SER A  27      -5.125  15.930 -13.862  1.00  1.03           H  
ATOM    434  N   ALA A  28      -0.575  16.203 -12.826  1.00  1.05           N  
ATOM    435  CA  ALA A  28       0.168  15.442 -11.835  1.00  1.05           C  
ATOM    436  C   ALA A  28       1.272  16.233 -11.135  1.00  1.05           C  
ATOM    437  O   ALA A  28       1.833  17.188 -11.677  1.00  1.05           O  
ATOM    438  CB  ALA A  28       0.763  14.236 -12.490  1.00  1.05           C  
ATOM    439  H   ALA A  28      -0.235  16.184 -13.787  1.00  1.05           H  
ATOM    440  HA  ALA A  28      -0.536  15.119 -11.068  1.00  1.05           H  
ATOM    441 1HB  ALA A  28       1.292  13.660 -11.741  1.00  1.05           H  
ATOM    442 2HB  ALA A  28      -0.019  13.638 -12.949  1.00  1.05           H  
ATOM    443 3HB  ALA A  28       1.451  14.583 -13.247  1.00  1.05           H  
ATOM    444  N   GLU A  29       1.598  15.780  -9.924  1.00  1.03           N  
ATOM    445  CA  GLU A  29       2.681  16.315  -9.100  1.00  1.03           C  
ATOM    446  C   GLU A  29       3.899  15.388  -9.130  1.00  1.03           C  
ATOM    447  O   GLU A  29       3.770  14.209  -9.439  1.00  1.03           O  
ATOM    448  CB  GLU A  29       2.204  16.483  -7.653  1.00  1.03           C  
ATOM    449  CG  GLU A  29       1.067  17.490  -7.471  1.00  1.03           C  
ATOM    450  CD  GLU A  29       0.628  17.651  -6.024  1.00  1.03           C  
ATOM    451  OE1 GLU A  29       1.189  17.002  -5.173  1.00  1.03           O  
ATOM    452  OE2 GLU A  29      -0.268  18.426  -5.780  1.00  1.03           O  
ATOM    453  H   GLU A  29       1.069  15.005  -9.552  1.00  1.03           H  
ATOM    454  HA  GLU A  29       2.977  17.286  -9.497  1.00  1.03           H  
ATOM    455 1HB  GLU A  29       1.865  15.519  -7.270  1.00  1.03           H  
ATOM    456 2HB  GLU A  29       3.038  16.805  -7.031  1.00  1.03           H  
ATOM    457 1HG  GLU A  29       1.392  18.457  -7.851  1.00  1.03           H  
ATOM    458 2HG  GLU A  29       0.215  17.166  -8.070  1.00  1.03           H  
ATOM    459  N   GLY A  30       5.076  15.907  -8.779  1.00  0.99           N  
ATOM    460  CA  GLY A  30       6.267  15.054  -8.717  1.00  0.99           C  
ATOM    461  C   GLY A  30       6.723  14.636 -10.108  1.00  0.99           C  
ATOM    462  O   GLY A  30       6.636  15.424 -11.049  1.00  0.99           O  
ATOM    463  H   GLY A  30       5.143  16.887  -8.545  1.00  0.99           H  
ATOM    464 1HA  GLY A  30       7.073  15.584  -8.210  1.00  0.99           H  
ATOM    465 2HA  GLY A  30       6.046  14.165  -8.125  1.00  0.99           H  
ATOM    466  N   ASN A  31       7.286  13.430 -10.213  1.00  0.93           N  
ATOM    467  CA  ASN A  31       7.805  12.907 -11.479  1.00  0.93           C  
ATOM    468  C   ASN A  31       6.907  11.790 -12.052  1.00  0.93           C  
ATOM    469  O   ASN A  31       6.889  11.546 -13.263  1.00  0.93           O  
ATOM    470  CB  ASN A  31       9.249  12.464 -11.313  1.00  0.93           C  
ATOM    471  CG  ASN A  31      10.187  13.646 -11.058  1.00  0.93           C  
ATOM    472  OD1 ASN A  31      10.034  14.697 -11.697  1.00  0.93           O  
ATOM    473  ND2 ASN A  31      11.126  13.521 -10.154  1.00  0.93           N  
ATOM    474  H   ASN A  31       7.305  12.833  -9.392  1.00  0.93           H  
ATOM    475  HA  ASN A  31       7.803  13.717 -12.208  1.00  0.93           H  
ATOM    476 1HB  ASN A  31       9.334  11.750 -10.491  1.00  0.93           H  
ATOM    477 2HB  ASN A  31       9.572  11.969 -12.221  1.00  0.93           H  
ATOM    478 1HD2 ASN A  31      11.740  14.283  -9.965  1.00  0.93           H  
ATOM    479 2HD2 ASN A  31      11.243  12.671  -9.605  1.00  0.93           H  
ATOM    480  N   LEU A  32       6.142  11.132 -11.180  1.00  0.87           N  
ATOM    481  CA  LEU A  32       5.229  10.059 -11.584  1.00  0.87           C  
ATOM    482  C   LEU A  32       3.786  10.528 -11.360  1.00  0.87           C  
ATOM    483  O   LEU A  32       3.511  11.197 -10.375  1.00  0.87           O  
ATOM    484  CB  LEU A  32       5.462   8.794 -10.739  1.00  0.87           C  
ATOM    485  CG  LEU A  32       6.834   8.173 -10.748  1.00  0.87           C  
ATOM    486  CD1 LEU A  32       6.879   7.038  -9.750  1.00  0.87           C  
ATOM    487  CD2 LEU A  32       7.092   7.647 -12.085  1.00  0.87           C  
ATOM    488  H   LEU A  32       6.193  11.375 -10.192  1.00  0.87           H  
ATOM    489  HA  LEU A  32       5.373   9.835 -12.641  1.00  0.87           H  
ATOM    490 1HB  LEU A  32       5.186   8.997  -9.715  1.00  0.87           H  
ATOM    491 2HB  LEU A  32       4.806   8.052 -11.126  1.00  0.87           H  
ATOM    492  HG  LEU A  32       7.587   8.914 -10.477  1.00  0.87           H  
ATOM    493 1HD1 LEU A  32       7.856   6.584  -9.773  1.00  0.87           H  
ATOM    494 2HD1 LEU A  32       6.683   7.425  -8.758  1.00  0.87           H  
ATOM    495 3HD1 LEU A  32       6.126   6.291 -10.004  1.00  0.87           H  
ATOM    496 1HD2 LEU A  32       8.076   7.175 -12.111  1.00  0.87           H  
ATOM    497 2HD2 LEU A  32       6.326   6.906 -12.319  1.00  0.87           H  
ATOM    498 3HD2 LEU A  32       7.051   8.462 -12.815  1.00  0.87           H  
ATOM    499  N   GLY A  33       2.843  10.153 -12.220  1.00  0.83           N  
ATOM    500  CA  GLY A  33       1.452  10.517 -11.922  1.00  0.83           C  
ATOM    501  C   GLY A  33       0.888   9.427 -11.036  1.00  0.83           C  
ATOM    502  O   GLY A  33       1.590   8.472 -10.788  1.00  0.83           O  
ATOM    503  H   GLY A  33       3.080   9.619 -13.043  1.00  0.83           H  
ATOM    504 1HA  GLY A  33       1.416  11.469 -11.401  1.00  0.83           H  
ATOM    505 2HA  GLY A  33       0.874  10.604 -12.842  1.00  0.83           H  
ATOM    506  N   LYS A  34      -0.386   9.483 -10.650  1.00  0.80           N  
ATOM    507  CA  LYS A  34      -0.986   8.436  -9.791  1.00  0.80           C  
ATOM    508  C   LYS A  34      -0.923   7.045 -10.421  1.00  0.80           C  
ATOM    509  O   LYS A  34      -0.725   6.024  -9.748  1.00  0.80           O  
ATOM    510  CB  LYS A  34      -2.438   8.808  -9.474  1.00  0.80           C  
ATOM    511  CG  LYS A  34      -3.254   7.755  -8.678  1.00  0.80           C  
ATOM    512  CD  LYS A  34      -2.771   7.507  -7.231  1.00  0.80           C  
ATOM    513  CE  LYS A  34      -3.764   6.554  -6.507  1.00  0.80           C  
ATOM    514  NZ  LYS A  34      -3.316   6.161  -5.126  1.00  0.80           N  
ATOM    515  H   LYS A  34      -0.943  10.284 -10.907  1.00  0.80           H  
ATOM    516  HA  LYS A  34      -0.423   8.388  -8.859  1.00  0.80           H  
ATOM    517 1HB  LYS A  34      -2.454   9.735  -8.899  1.00  0.80           H  
ATOM    518 2HB  LYS A  34      -2.972   8.993 -10.406  1.00  0.80           H  
ATOM    519 1HG  LYS A  34      -4.295   8.075  -8.640  1.00  0.80           H  
ATOM    520 2HG  LYS A  34      -3.218   6.807  -9.219  1.00  0.80           H  
ATOM    521 1HD  LYS A  34      -1.776   7.051  -7.232  1.00  0.80           H  
ATOM    522 2HD  LYS A  34      -2.716   8.448  -6.681  1.00  0.80           H  
ATOM    523 1HE  LYS A  34      -4.726   7.056  -6.430  1.00  0.80           H  
ATOM    524 2HE  LYS A  34      -3.885   5.650  -7.106  1.00  0.80           H  
ATOM    525 1HZ  LYS A  34      -3.980   5.555  -4.700  1.00  0.80           H  
ATOM    526 2HZ  LYS A  34      -2.408   5.688  -5.149  1.00  0.80           H  
ATOM    527 3HZ  LYS A  34      -3.169   6.967  -4.514  1.00  0.80           H  
ATOM    528  N   LEU A  35      -1.053   7.024 -11.728  1.00  0.77           N  
ATOM    529  CA  LEU A  35      -1.092   5.798 -12.483  1.00  0.77           C  
ATOM    530  C   LEU A  35       0.331   5.222 -12.639  1.00  0.77           C  
ATOM    531  O   LEU A  35       0.517   4.070 -13.042  1.00  0.77           O  
ATOM    532  CB  LEU A  35      -1.735   6.150 -13.816  1.00  0.77           C  
ATOM    533  CG  LEU A  35      -3.182   6.730 -13.672  1.00  0.77           C  
ATOM    534  CD1 LEU A  35      -3.703   7.190 -15.006  1.00  0.77           C  
ATOM    535  CD2 LEU A  35      -4.092   5.706 -13.082  1.00  0.77           C  
ATOM    536  H   LEU A  35      -1.172   7.901 -12.212  1.00  0.77           H  
ATOM    537  HA  LEU A  35      -1.713   5.077 -11.953  1.00  0.77           H  
ATOM    538 1HB  LEU A  35      -1.114   6.876 -14.339  1.00  0.77           H  
ATOM    539 2HB  LEU A  35      -1.792   5.252 -14.400  1.00  0.77           H  
ATOM    540  HG  LEU A  35      -3.143   7.598 -13.013  1.00  0.77           H  
ATOM    541 1HD1 LEU A  35      -4.696   7.622 -14.881  1.00  0.77           H  
ATOM    542 2HD1 LEU A  35      -3.032   7.936 -15.393  1.00  0.77           H  
ATOM    543 3HD1 LEU A  35      -3.764   6.371 -15.688  1.00  0.77           H  
ATOM    544 1HD2 LEU A  35      -5.089   6.133 -12.967  1.00  0.77           H  
ATOM    545 2HD2 LEU A  35      -4.145   4.853 -13.739  1.00  0.77           H  
ATOM    546 3HD2 LEU A  35      -3.716   5.395 -12.105  1.00  0.77           H  
ATOM    547  N   GLY A  36       1.334   6.044 -12.294  1.00  0.76           N  
ATOM    548  CA  GLY A  36       2.743   5.699 -12.332  1.00  0.76           C  
ATOM    549  C   GLY A  36       3.017   4.601 -11.313  1.00  0.76           C  
ATOM    550  O   GLY A  36       3.358   3.489 -11.713  1.00  0.76           O  
ATOM    551  H   GLY A  36       1.119   6.968 -11.934  1.00  0.76           H  
ATOM    552 1HA  GLY A  36       2.999   5.342 -13.328  1.00  0.76           H  
ATOM    553 2HA  GLY A  36       3.351   6.578 -12.151  1.00  0.76           H  
ATOM    554  N   PRO A  37       2.949   4.896  -9.988  1.00  0.75           N  
ATOM    555  CA  PRO A  37       3.056   3.976  -8.885  1.00  0.75           C  
ATOM    556  C   PRO A  37       2.122   2.797  -9.055  1.00  0.75           C  
ATOM    557  O   PRO A  37       2.482   1.678  -8.733  1.00  0.75           O  
ATOM    558  CB  PRO A  37       2.660   4.852  -7.692  1.00  0.75           C  
ATOM    559  CG  PRO A  37       3.083   6.187  -8.109  1.00  0.75           C  
ATOM    560  CD  PRO A  37       2.729   6.245  -9.536  1.00  0.75           C  
ATOM    561  HA  PRO A  37       4.094   3.656  -8.766  1.00  0.75           H  
ATOM    562 1HB  PRO A  37       1.575   4.785  -7.513  1.00  0.75           H  
ATOM    563 2HB  PRO A  37       3.162   4.502  -6.772  1.00  0.75           H  
ATOM    564 1HG  PRO A  37       2.621   6.977  -7.494  1.00  0.75           H  
ATOM    565 2HG  PRO A  37       4.152   6.261  -7.983  1.00  0.75           H  
ATOM    566 1HD  PRO A  37       1.687   6.477  -9.596  1.00  0.75           H  
ATOM    567 2HD  PRO A  37       3.346   6.954 -10.015  1.00  0.75           H  
ATOM    568  N   ALA A  38       0.934   2.983  -9.631  1.00  0.74           N  
ATOM    569  CA  ALA A  38       0.111   1.788  -9.776  1.00  0.74           C  
ATOM    570  C   ALA A  38       0.798   0.744 -10.671  1.00  0.74           C  
ATOM    571  O   ALA A  38       0.912  -0.436 -10.306  1.00  0.74           O  
ATOM    572  CB  ALA A  38      -1.225   2.160 -10.347  1.00  0.74           C  
ATOM    573  H   ALA A  38       0.575   3.904  -9.897  1.00  0.74           H  
ATOM    574  HA  ALA A  38      -0.028   1.346  -8.790  1.00  0.74           H  
ATOM    575 1HB  ALA A  38      -1.831   1.276 -10.439  1.00  0.74           H  
ATOM    576 2HB  ALA A  38      -1.721   2.883  -9.698  1.00  0.74           H  
ATOM    577 3HB  ALA A  38      -1.077   2.598 -11.324  1.00  0.74           H  
ATOM    578  N   ILE A  39       1.357   1.188 -11.799  1.00  0.73           N  
ATOM    579  CA  ILE A  39       2.045   0.242 -12.667  1.00  0.73           C  
ATOM    580  C   ILE A  39       3.354  -0.212 -12.041  1.00  0.73           C  
ATOM    581  O   ILE A  39       3.684  -1.407 -12.041  1.00  0.73           O  
ATOM    582  CB  ILE A  39       2.315   0.837 -14.065  1.00  0.73           C  
ATOM    583  CG1 ILE A  39       0.976   1.055 -14.778  1.00  0.73           C  
ATOM    584  CG2 ILE A  39       3.205  -0.122 -14.891  1.00  0.73           C  
ATOM    585  CD1 ILE A  39       1.039   1.859 -16.045  1.00  0.73           C  
ATOM    586  H   ILE A  39       1.267   2.169 -12.079  1.00  0.73           H  
ATOM    587  HA  ILE A  39       1.404  -0.629 -12.794  1.00  0.73           H  
ATOM    588  HB  ILE A  39       2.805   1.809 -13.957  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39       0.568   0.090 -15.013  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39       0.303   1.554 -14.089  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39       3.388   0.306 -15.877  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39       4.154  -0.269 -14.378  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39       2.698  -1.083 -14.999  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39       0.042   1.938 -16.465  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39       1.419   2.852 -15.819  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39       1.693   1.368 -16.762  1.00  0.73           H  
ATOM    597  N   ALA A  40       4.109   0.755 -11.522  1.00  0.73           N  
ATOM    598  CA  ALA A  40       5.415   0.504 -10.945  1.00  0.73           C  
ATOM    599  C   ALA A  40       5.378  -0.454  -9.776  1.00  0.73           C  
ATOM    600  O   ALA A  40       6.193  -1.370  -9.708  1.00  0.73           O  
ATOM    601  CB  ALA A  40       5.991   1.807 -10.463  1.00  0.73           C  
ATOM    602  H   ALA A  40       3.759   1.711 -11.537  1.00  0.73           H  
ATOM    603  HA  ALA A  40       6.049   0.073 -11.717  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       6.943   1.640 -10.052  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       6.057   2.513 -11.291  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       5.354   2.198  -9.708  1.00  0.73           H  
ATOM    607  N   GLU A  41       4.410  -0.295  -8.882  1.00  0.73           N  
ATOM    608  CA  GLU A  41       4.319  -1.156  -7.720  1.00  0.73           C  
ATOM    609  C   GLU A  41       3.997  -2.584  -8.122  1.00  0.73           C  
ATOM    610  O   GLU A  41       4.555  -3.526  -7.564  1.00  0.73           O  
ATOM    611  CB  GLU A  41       3.293  -0.609  -6.740  1.00  0.73           C  
ATOM    612  CG  GLU A  41       3.708   0.703  -6.006  1.00  0.73           C  
ATOM    613  CD  GLU A  41       4.818   0.532  -4.990  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       4.674  -0.294  -4.115  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       5.796   1.234  -5.080  1.00  0.73           O  
ATOM    616  H   GLU A  41       3.738   0.454  -8.980  1.00  0.73           H  
ATOM    617  HA  GLU A  41       5.284  -1.159  -7.220  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       2.342  -0.446  -7.251  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       3.137  -1.345  -5.999  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       4.051   1.416  -6.753  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       2.835   1.134  -5.520  1.00  0.73           H  
ATOM    622  N   ASN A  42       3.158  -2.775  -9.139  1.00  0.73           N  
ATOM    623  CA  ASN A  42       2.879  -4.143  -9.558  1.00  0.73           C  
ATOM    624  C   ASN A  42       4.089  -4.767 -10.242  1.00  0.73           C  
ATOM    625  O   ASN A  42       4.349  -5.967 -10.099  1.00  0.73           O  
ATOM    626  CB  ASN A  42       1.675  -4.172 -10.452  1.00  0.73           C  
ATOM    627  CG  ASN A  42       0.390  -4.053  -9.703  1.00  0.73           C  
ATOM    628  OD1 ASN A  42      -0.089  -5.056  -9.154  1.00  0.73           O  
ATOM    629  ND2 ASN A  42      -0.166  -2.880  -9.636  1.00  0.73           N  
ATOM    630  H   ASN A  42       2.681  -1.988  -9.593  1.00  0.73           H  
ATOM    631  HA  ASN A  42       2.666  -4.739  -8.670  1.00  0.73           H  
ATOM    632 1HB  ASN A  42       1.744  -3.331 -11.141  1.00  0.73           H  
ATOM    633 2HB  ASN A  42       1.671  -5.091 -11.028  1.00  0.73           H  
ATOM    634 1HD2 ASN A  42      -1.025  -2.766  -9.141  1.00  0.73           H  
ATOM    635 2HD2 ASN A  42       0.270  -2.078 -10.088  1.00  0.73           H  
ATOM    636  N   LEU A  43       4.869  -3.946 -10.945  1.00  0.74           N  
ATOM    637  CA  LEU A  43       6.068  -4.444 -11.598  1.00  0.74           C  
ATOM    638  C   LEU A  43       7.048  -4.893 -10.509  1.00  0.74           C  
ATOM    639  O   LEU A  43       7.613  -5.994 -10.568  1.00  0.74           O  
ATOM    640  CB  LEU A  43       6.679  -3.343 -12.468  1.00  0.74           C  
ATOM    641  CG  LEU A  43       7.872  -3.718 -13.256  1.00  0.74           C  
ATOM    642  CD1 LEU A  43       7.495  -4.814 -14.191  1.00  0.74           C  
ATOM    643  CD2 LEU A  43       8.376  -2.508 -13.978  1.00  0.74           C  
ATOM    644  H   LEU A  43       4.603  -2.965 -11.061  1.00  0.74           H  
ATOM    645  HA  LEU A  43       5.808  -5.299 -12.220  1.00  0.74           H  
ATOM    646 1HB  LEU A  43       5.914  -2.980 -13.156  1.00  0.74           H  
ATOM    647 2HB  LEU A  43       6.968  -2.517 -11.823  1.00  0.74           H  
ATOM    648  HG  LEU A  43       8.625  -4.089 -12.610  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43       8.363  -5.110 -14.754  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43       7.126  -5.649 -13.612  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43       6.718  -4.476 -14.865  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43       9.245  -2.752 -14.553  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43       7.606  -2.139 -14.631  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43       8.631  -1.736 -13.256  1.00  0.74           H  
ATOM    655  N   ILE A  44       7.197  -4.052  -9.478  1.00  0.75           N  
ATOM    656  CA  ILE A  44       8.076  -4.342  -8.356  1.00  0.75           C  
ATOM    657  C   ILE A  44       7.641  -5.590  -7.624  1.00  0.75           C  
ATOM    658  O   ILE A  44       8.463  -6.449  -7.341  1.00  0.75           O  
ATOM    659  CB  ILE A  44       8.121  -3.176  -7.352  1.00  0.75           C  
ATOM    660  CG1 ILE A  44       8.832  -1.966  -7.979  1.00  0.75           C  
ATOM    661  CG2 ILE A  44       8.838  -3.622  -6.102  1.00  0.75           C  
ATOM    662  CD1 ILE A  44       8.639  -0.695  -7.194  1.00  0.75           C  
ATOM    663  H   ILE A  44       6.700  -3.162  -9.492  1.00  0.75           H  
ATOM    664  HA  ILE A  44       9.081  -4.505  -8.734  1.00  0.75           H  
ATOM    665  HB  ILE A  44       7.105  -2.873  -7.100  1.00  0.75           H  
ATOM    666 1HG1 ILE A  44       9.902  -2.173  -8.024  1.00  0.75           H  
ATOM    667 2HG1 ILE A  44       8.471  -1.820  -8.990  1.00  0.75           H  
ATOM    668 1HG2 ILE A  44       8.867  -2.803  -5.386  1.00  0.75           H  
ATOM    669 2HG2 ILE A  44       8.318  -4.472  -5.659  1.00  0.75           H  
ATOM    670 3HG2 ILE A  44       9.833  -3.908  -6.370  1.00  0.75           H  
ATOM    671 1HD1 ILE A  44       9.174   0.110  -7.667  1.00  0.75           H  
ATOM    672 2HD1 ILE A  44       7.576  -0.448  -7.148  1.00  0.75           H  
ATOM    673 3HD1 ILE A  44       9.022  -0.831  -6.185  1.00  0.75           H  
ATOM    674  N   GLU A  45       6.359  -5.745  -7.334  1.00  0.77           N  
ATOM    675  CA  GLU A  45       5.968  -6.960  -6.638  1.00  0.77           C  
ATOM    676  C   GLU A  45       6.215  -8.217  -7.484  1.00  0.77           C  
ATOM    677  O   GLU A  45       6.638  -9.248  -6.956  1.00  0.77           O  
ATOM    678  CB  GLU A  45       4.499  -6.878  -6.208  1.00  0.77           C  
ATOM    679  CG  GLU A  45       4.224  -5.890  -5.051  1.00  0.77           C  
ATOM    680  CD  GLU A  45       4.873  -6.281  -3.742  1.00  0.77           C  
ATOM    681  OE1 GLU A  45       4.675  -7.394  -3.317  1.00  0.77           O  
ATOM    682  OE2 GLU A  45       5.553  -5.465  -3.161  1.00  0.77           O  
ATOM    683  H   GLU A  45       5.677  -5.024  -7.564  1.00  0.77           H  
ATOM    684  HA  GLU A  45       6.574  -7.040  -5.737  1.00  0.77           H  
ATOM    685 1HB  GLU A  45       3.895  -6.558  -7.062  1.00  0.77           H  
ATOM    686 2HB  GLU A  45       4.149  -7.864  -5.908  1.00  0.77           H  
ATOM    687 1HG  GLU A  45       4.571  -4.897  -5.338  1.00  0.77           H  
ATOM    688 2HG  GLU A  45       3.160  -5.843  -4.896  1.00  0.77           H  
ATOM    689  N   ALA A  46       5.987  -8.137  -8.797  1.00  0.81           N  
ATOM    690  CA  ALA A  46       6.194  -9.281  -9.685  1.00  0.81           C  
ATOM    691  C   ALA A  46       7.639  -9.758  -9.773  1.00  0.81           C  
ATOM    692  O   ALA A  46       7.896 -10.963  -9.828  1.00  0.81           O  
ATOM    693  CB  ALA A  46       5.735  -8.926 -11.069  1.00  0.81           C  
ATOM    694  H   ALA A  46       5.623  -7.270  -9.197  1.00  0.81           H  
ATOM    695  HA  ALA A  46       5.591 -10.104  -9.303  1.00  0.81           H  
ATOM    696 1HB  ALA A  46       5.837  -9.782 -11.730  1.00  0.81           H  
ATOM    697 2HB  ALA A  46       4.703  -8.627 -10.994  1.00  0.81           H  
ATOM    698 3HB  ALA A  46       6.330  -8.099 -11.453  1.00  0.81           H  
ATOM    699  N   PHE A  47       8.580  -8.818  -9.804  1.00  0.85           N  
ATOM    700  CA  PHE A  47       9.991  -9.167  -9.955  1.00  0.85           C  
ATOM    701  C   PHE A  47      10.847  -8.866  -8.709  1.00  0.85           C  
ATOM    702  O   PHE A  47      12.017  -9.258  -8.636  1.00  0.85           O  
ATOM    703  CB  PHE A  47      10.535  -8.436 -11.176  1.00  0.85           C  
ATOM    704  CG  PHE A  47       9.864  -8.797 -12.486  1.00  0.85           C  
ATOM    705  CD1 PHE A  47       8.989  -7.909 -13.089  1.00  0.85           C  
ATOM    706  CD2 PHE A  47      10.093 -10.005 -13.110  1.00  0.85           C  
ATOM    707  CE1 PHE A  47       8.370  -8.227 -14.283  1.00  0.85           C  
ATOM    708  CE2 PHE A  47       9.467 -10.313 -14.303  1.00  0.85           C  
ATOM    709  CZ  PHE A  47       8.609  -9.418 -14.883  1.00  0.85           C  
ATOM    710  H   PHE A  47       8.301  -7.834  -9.778  1.00  0.85           H  
ATOM    711  HA  PHE A  47      10.054 -10.236 -10.147  1.00  0.85           H  
ATOM    712 1HB  PHE A  47      10.344  -7.426 -11.022  1.00  0.85           H  
ATOM    713 2HB  PHE A  47      11.610  -8.576 -11.268  1.00  0.85           H  
ATOM    714  HD1 PHE A  47       8.798  -6.952 -12.602  1.00  0.85           H  
ATOM    715  HD2 PHE A  47      10.775 -10.722 -12.653  1.00  0.85           H  
ATOM    716  HE1 PHE A  47       7.693  -7.534 -14.753  1.00  0.85           H  
ATOM    717  HE2 PHE A  47       9.659 -11.268 -14.785  1.00  0.85           H  
ATOM    718  HZ  PHE A  47       8.116  -9.656 -15.825  1.00  0.85           H  
ATOM    719  N   GLY A  48      10.256  -8.168  -7.746  1.00  0.88           N  
ATOM    720  CA  GLY A  48      10.879  -7.721  -6.501  1.00  0.88           C  
ATOM    721  C   GLY A  48      11.627  -6.396  -6.710  1.00  0.88           C  
ATOM    722  O   GLY A  48      12.103  -6.133  -7.813  1.00  0.88           O  
ATOM    723  H   GLY A  48       9.282  -7.898  -7.879  1.00  0.88           H  
ATOM    724 1HA  GLY A  48      10.092  -7.606  -5.757  1.00  0.88           H  
ATOM    725 2HA  GLY A  48      11.562  -8.490  -6.142  1.00  0.88           H  
ATOM    726  N   PRO A  49      11.882  -5.617  -5.641  1.00  0.90           N  
ATOM    727  CA  PRO A  49      12.602  -4.340  -5.637  1.00  0.90           C  
ATOM    728  C   PRO A  49      14.064  -4.510  -6.029  1.00  0.90           C  
ATOM    729  O   PRO A  49      14.748  -3.549  -6.393  1.00  0.90           O  
ATOM    730  CB  PRO A  49      12.442  -3.870  -4.189  1.00  0.90           C  
ATOM    731  CG  PRO A  49      12.206  -5.140  -3.391  1.00  0.90           C  
ATOM    732  CD  PRO A  49      11.413  -6.043  -4.314  1.00  0.90           C  
ATOM    733  HA  PRO A  49      12.109  -3.642  -6.330  1.00  0.90           H  
ATOM    734 1HB  PRO A  49      13.346  -3.332  -3.870  1.00  0.90           H  
ATOM    735 2HB  PRO A  49      11.605  -3.159  -4.119  1.00  0.90           H  
ATOM    736 1HG  PRO A  49      13.170  -5.579  -3.090  1.00  0.90           H  
ATOM    737 2HG  PRO A  49      11.664  -4.904  -2.463  1.00  0.90           H  
ATOM    738 1HD  PRO A  49      11.678  -7.089  -4.111  1.00  0.90           H  
ATOM    739 2HD  PRO A  49      10.331  -5.851  -4.204  1.00  0.90           H  
ATOM    740  N   ASP A  50      14.560  -5.741  -5.926  1.00  0.90           N  
ATOM    741  CA  ASP A  50      15.919  -6.057  -6.320  1.00  0.90           C  
ATOM    742  C   ASP A  50      15.955  -6.264  -7.836  1.00  0.90           C  
ATOM    743  O   ASP A  50      17.009  -6.166  -8.466  1.00  0.90           O  
ATOM    744  CB  ASP A  50      16.414  -7.320  -5.609  1.00  0.90           C  
ATOM    745  CG  ASP A  50      17.970  -7.466  -5.594  1.00  0.90           C  
ATOM    746  OD1 ASP A  50      18.614  -6.591  -5.060  1.00  0.90           O  
ATOM    747  OD2 ASP A  50      18.489  -8.445  -6.112  1.00  0.90           O  
ATOM    748  H   ASP A  50      13.977  -6.488  -5.585  1.00  0.90           H  
ATOM    749  HA  ASP A  50      16.570  -5.225  -6.062  1.00  0.90           H  
ATOM    750 1HB  ASP A  50      16.054  -7.320  -4.580  1.00  0.90           H  
ATOM    751 2HB  ASP A  50      15.988  -8.195  -6.103  1.00  0.90           H  
ATOM    752  N   GLY A  51      14.801  -6.621  -8.408  1.00  0.87           N  
ATOM    753  CA  GLY A  51      14.686  -6.922  -9.816  1.00  0.87           C  
ATOM    754  C   GLY A  51      14.196  -5.736 -10.636  1.00  0.87           C  
ATOM    755  O   GLY A  51      14.474  -5.690 -11.834  1.00  0.87           O  
ATOM    756  H   GLY A  51      13.945  -6.651  -7.871  1.00  0.87           H  
ATOM    757 1HA  GLY A  51      15.650  -7.260 -10.194  1.00  0.87           H  
ATOM    758 2HA  GLY A  51      13.989  -7.753  -9.937  1.00  0.87           H  
ATOM    759  N   VAL A  52      13.508  -4.774 -10.000  1.00  0.83           N  
ATOM    760  CA  VAL A  52      12.956  -3.628 -10.736  1.00  0.83           C  
ATOM    761  C   VAL A  52      13.381  -2.250 -10.258  1.00  0.83           C  
ATOM    762  O   VAL A  52      13.266  -1.937  -9.075  1.00  0.83           O  
ATOM    763  CB  VAL A  52      11.435  -3.627 -10.633  1.00  0.83           C  
ATOM    764  CG1 VAL A  52      10.844  -2.468 -11.368  1.00  0.83           C  
ATOM    765  CG2 VAL A  52      10.933  -4.883 -11.112  1.00  0.83           C  
ATOM    766  H   VAL A  52      13.296  -4.901  -9.012  1.00  0.83           H  
ATOM    767  HA  VAL A  52      13.239  -3.739 -11.774  1.00  0.83           H  
ATOM    768  HB  VAL A  52      11.160  -3.520  -9.589  1.00  0.83           H  
ATOM    769 1HG1 VAL A  52       9.770  -2.498 -11.247  1.00  0.83           H  
ATOM    770 2HG1 VAL A  52      11.218  -1.543 -10.958  1.00  0.83           H  
ATOM    771 3HG1 VAL A  52      11.103  -2.531 -12.428  1.00  0.83           H  
ATOM    772 1HG2 VAL A  52       9.874  -4.918 -11.000  1.00  0.83           H  
ATOM    773 2HG2 VAL A  52      11.194  -5.027 -12.146  1.00  0.83           H  
ATOM    774 3HG2 VAL A  52      11.385  -5.648 -10.503  1.00  0.83           H  
ATOM    775  N   ALA A  53      13.814  -1.407 -11.193  1.00  0.79           N  
ATOM    776  CA  ALA A  53      14.091  -0.013 -10.857  1.00  0.79           C  
ATOM    777  C   ALA A  53      13.043   0.856 -11.526  1.00  0.79           C  
ATOM    778  O   ALA A  53      12.721   0.646 -12.701  1.00  0.79           O  
ATOM    779  CB  ALA A  53      15.469   0.426 -11.299  1.00  0.79           C  
ATOM    780  H   ALA A  53      13.901  -1.746 -12.153  1.00  0.79           H  
ATOM    781  HA  ALA A  53      14.003   0.116  -9.776  1.00  0.79           H  
ATOM    782 1HB  ALA A  53      15.610   1.455 -11.041  1.00  0.79           H  
ATOM    783 2HB  ALA A  53      16.223  -0.179 -10.801  1.00  0.79           H  
ATOM    784 3HB  ALA A  53      15.550   0.320 -12.358  1.00  0.79           H  
ATOM    785  N   ILE A  54      12.537   1.829 -10.789  1.00  0.76           N  
ATOM    786  CA  ILE A  54      11.562   2.764 -11.329  1.00  0.76           C  
ATOM    787  C   ILE A  54      12.150   4.164 -11.466  1.00  0.76           C  
ATOM    788  O   ILE A  54      12.759   4.685 -10.526  1.00  0.76           O  
ATOM    789  CB  ILE A  54      10.352   2.865 -10.417  1.00  0.76           C  
ATOM    790  CG1 ILE A  54       9.808   1.476 -10.090  1.00  0.76           C  
ATOM    791  CG2 ILE A  54       9.246   3.726 -11.107  1.00  0.76           C  
ATOM    792  CD1 ILE A  54       9.334   0.679 -11.257  1.00  0.76           C  
ATOM    793  H   ILE A  54      12.811   1.894  -9.801  1.00  0.76           H  
ATOM    794  HA  ILE A  54      11.247   2.425 -12.315  1.00  0.76           H  
ATOM    795  HB  ILE A  54      10.647   3.328  -9.477  1.00  0.76           H  
ATOM    796 1HG1 ILE A  54      10.592   0.906  -9.580  1.00  0.76           H  
ATOM    797 2HG1 ILE A  54       8.997   1.608  -9.399  1.00  0.76           H  
ATOM    798 1HG2 ILE A  54       8.383   3.803 -10.462  1.00  0.76           H  
ATOM    799 2HG2 ILE A  54       9.624   4.725 -11.311  1.00  0.76           H  
ATOM    800 3HG2 ILE A  54       8.952   3.254 -12.048  1.00  0.76           H  
ATOM    801 1HD1 ILE A  54       8.951  -0.275 -10.911  1.00  0.76           H  
ATOM    802 2HD1 ILE A  54       8.555   1.215 -11.756  1.00  0.76           H  
ATOM    803 3HD1 ILE A  54      10.154   0.516 -11.942  1.00  0.76           H  
ATOM    804  N   ASN A  55      11.970   4.775 -12.626  1.00  0.76           N  
ATOM    805  CA  ASN A  55      12.452   6.128 -12.842  1.00  0.76           C  
ATOM    806  C   ASN A  55      11.371   7.049 -13.380  1.00  0.76           C  
ATOM    807  O   ASN A  55      10.776   6.781 -14.423  1.00  0.76           O  
ATOM    808  CB  ASN A  55      13.626   6.142 -13.798  1.00  0.76           C  
ATOM    809  CG  ASN A  55      14.800   5.426 -13.285  1.00  0.76           C  
ATOM    810  OD1 ASN A  55      15.496   5.904 -12.371  1.00  0.76           O  
ATOM    811  ND2 ASN A  55      15.052   4.277 -13.853  1.00  0.76           N  
ATOM    812  H   ASN A  55      11.492   4.285 -13.381  1.00  0.76           H  
ATOM    813  HA  ASN A  55      12.767   6.541 -11.888  1.00  0.76           H  
ATOM    814 1HB  ASN A  55      13.323   5.675 -14.737  1.00  0.76           H  
ATOM    815 2HB  ASN A  55      13.901   7.177 -14.020  1.00  0.76           H  
ATOM    816 1HD2 ASN A  55      15.833   3.724 -13.568  1.00  0.76           H  
ATOM    817 2HD2 ASN A  55      14.454   3.940 -14.584  1.00  0.76           H  
ATOM    818  N   GLY A  56      11.064   8.101 -12.648  1.00  0.79           N  
ATOM    819  CA  GLY A  56      10.112   9.057 -13.179  1.00  0.79           C  
ATOM    820  C   GLY A  56      10.880  10.001 -14.094  1.00  0.79           C  
ATOM    821  O   GLY A  56      12.081  10.234 -13.890  1.00  0.79           O  
ATOM    822  H   GLY A  56      11.506   8.241 -11.737  1.00  0.79           H  
ATOM    823 1HA  GLY A  56       9.331   8.549 -13.744  1.00  0.79           H  
ATOM    824 2HA  GLY A  56       9.636   9.606 -12.369  1.00  0.79           H  
ATOM    825  N   VAL A  57      10.193  10.588 -15.057  1.00  0.84           N  
ATOM    826  CA  VAL A  57      10.826  11.571 -15.918  1.00  0.84           C  
ATOM    827  C   VAL A  57      10.771  12.985 -15.359  1.00  0.84           C  
ATOM    828  O   VAL A  57       9.699  13.516 -15.067  1.00  0.84           O  
ATOM    829  CB  VAL A  57      10.191  11.562 -17.301  1.00  0.84           C  
ATOM    830  CG1 VAL A  57      10.800  12.671 -18.135  1.00  0.84           C  
ATOM    831  CG2 VAL A  57      10.393  10.183 -17.946  1.00  0.84           C  
ATOM    832  H   VAL A  57       9.226  10.305 -15.218  1.00  0.84           H  
ATOM    833  HA  VAL A  57      11.867  11.292 -16.030  1.00  0.84           H  
ATOM    834  HB  VAL A  57       9.131  11.761 -17.198  1.00  0.84           H  
ATOM    835 1HG1 VAL A  57      10.318  12.706 -19.081  1.00  0.84           H  
ATOM    836 2HG1 VAL A  57      10.647  13.619 -17.640  1.00  0.84           H  
ATOM    837 3HG1 VAL A  57      11.871  12.504 -18.260  1.00  0.84           H  
ATOM    838 1HG2 VAL A  57       9.952  10.150 -18.905  1.00  0.84           H  
ATOM    839 2HG2 VAL A  57      11.431   9.985 -18.050  1.00  0.84           H  
ATOM    840 3HG2 VAL A  57       9.947   9.417 -17.324  1.00  0.84           H  
ATOM    841  N   GLY A  58      11.953  13.579 -15.228  1.00  0.91           N  
ATOM    842  CA  GLY A  58      12.150  14.927 -14.714  1.00  0.91           C  
ATOM    843  C   GLY A  58      12.912  15.758 -15.741  1.00  0.91           C  
ATOM    844  O   GLY A  58      12.574  15.781 -16.929  1.00  0.91           O  
ATOM    845  H   GLY A  58      12.771  13.050 -15.498  1.00  0.91           H  
ATOM    846 1HA  GLY A  58      11.184  15.387 -14.501  1.00  0.91           H  
ATOM    847 2HA  GLY A  58      12.704  14.884 -13.777  1.00  0.91           H  
ATOM    848  N   GLY A  59      13.951  16.453 -15.289  1.00  1.01           N  
ATOM    849  CA  GLY A  59      14.726  17.290 -16.197  1.00  1.01           C  
ATOM    850  C   GLY A  59      13.863  18.390 -16.787  1.00  1.01           C  
ATOM    851  O   GLY A  59      13.279  19.187 -16.052  1.00  1.01           O  
ATOM    852  H   GLY A  59      14.203  16.407 -14.312  1.00  1.01           H  
ATOM    853 1HA  GLY A  59      15.568  17.729 -15.661  1.00  1.01           H  
ATOM    854 2HA  GLY A  59      15.139  16.676 -16.997  1.00  1.01           H  
ATOM    855  N   ALA A  60      13.789  18.428 -18.115  1.00  1.14           N  
ATOM    856  CA  ALA A  60      13.023  19.431 -18.849  1.00  1.14           C  
ATOM    857  C   ALA A  60      11.533  19.100 -18.928  1.00  1.14           C  
ATOM    858  O   ALA A  60      10.757  19.858 -19.519  1.00  1.14           O  
ATOM    859  CB  ALA A  60      13.568  19.596 -20.247  1.00  1.14           C  
ATOM    860  H   ALA A  60      14.289  17.727 -18.639  1.00  1.14           H  
ATOM    861  HA  ALA A  60      13.123  20.378 -18.320  1.00  1.14           H  
ATOM    862 1HB  ALA A  60      13.004  20.372 -20.759  1.00  1.14           H  
ATOM    863 2HB  ALA A  60      14.618  19.877 -20.206  1.00  1.14           H  
ATOM    864 3HB  ALA A  60      13.464  18.668 -20.780  1.00  1.14           H  
ATOM    865  N   PHE A  61      11.104  17.977 -18.360  1.00  1.32           N  
ATOM    866  CA  PHE A  61       9.686  17.686 -18.424  1.00  1.32           C  
ATOM    867  C   PHE A  61       8.910  18.543 -17.444  1.00  1.32           C  
ATOM    868  O   PHE A  61       8.687  18.170 -16.285  1.00  1.32           O  
ATOM    869  CB  PHE A  61       9.420  16.205 -18.168  1.00  1.32           C  
ATOM    870  CG  PHE A  61       7.957  15.819 -18.232  1.00  1.32           C  
ATOM    871  CD1 PHE A  61       7.005  16.703 -18.701  1.00  1.32           C  
ATOM    872  CD2 PHE A  61       7.529  14.566 -17.811  1.00  1.32           C  
ATOM    873  CE1 PHE A  61       5.685  16.359 -18.726  1.00  1.32           C  
ATOM    874  CE2 PHE A  61       6.200  14.233 -17.856  1.00  1.32           C  
ATOM    875  CZ  PHE A  61       5.278  15.138 -18.311  1.00  1.32           C  
ATOM    876  H   PHE A  61      11.740  17.335 -17.884  1.00  1.32           H  
ATOM    877  HA  PHE A  61       9.330  17.922 -19.422  1.00  1.32           H  
ATOM    878 1HB  PHE A  61       9.961  15.613 -18.906  1.00  1.32           H  
ATOM    879 2HB  PHE A  61       9.806  15.931 -17.183  1.00  1.32           H  
ATOM    880  HD1 PHE A  61       7.304  17.688 -19.041  1.00  1.32           H  
ATOM    881  HD2 PHE A  61       8.254  13.856 -17.434  1.00  1.32           H  
ATOM    882  HE1 PHE A  61       4.963  17.059 -19.076  1.00  1.32           H  
ATOM    883  HE2 PHE A  61       5.872  13.266 -17.526  1.00  1.32           H  
ATOM    884  HZ  PHE A  61       4.223  14.888 -18.346  1.00  1.32           H  
ATOM    885  N   LYS A  62       8.505  19.705 -17.944  1.00  1.51           N  
ATOM    886  CA  LYS A  62       7.778  20.690 -17.170  1.00  1.51           C  
ATOM    887  C   LYS A  62       6.314  20.748 -17.574  1.00  1.51           C  
ATOM    888  O   LYS A  62       5.940  20.402 -18.705  1.00  1.51           O  
ATOM    889  CB  LYS A  62       8.387  22.080 -17.347  1.00  1.51           C  
ATOM    890  CG  LYS A  62       9.879  22.194 -17.024  1.00  1.51           C  
ATOM    891  CD  LYS A  62      10.204  21.862 -15.579  1.00  1.51           C  
ATOM    892  CE  LYS A  62      11.686  22.101 -15.300  1.00  1.51           C  
ATOM    893  NZ  LYS A  62      12.079  21.673 -13.932  1.00  1.51           N  
ATOM    894  H   LYS A  62       8.805  19.918 -18.893  1.00  1.51           H  
ATOM    895  HA  LYS A  62       7.826  20.413 -16.117  1.00  1.51           H  
ATOM    896 1HB  LYS A  62       8.256  22.397 -18.384  1.00  1.51           H  
ATOM    897 2HB  LYS A  62       7.849  22.796 -16.728  1.00  1.51           H  
ATOM    898 1HG  LYS A  62      10.441  21.531 -17.667  1.00  1.51           H  
ATOM    899 2HG  LYS A  62      10.201  23.216 -17.228  1.00  1.51           H  
ATOM    900 1HD  LYS A  62       9.605  22.481 -14.911  1.00  1.51           H  
ATOM    901 2HD  LYS A  62       9.974  20.812 -15.385  1.00  1.51           H  
ATOM    902 1HE  LYS A  62      12.274  21.547 -16.028  1.00  1.51           H  
ATOM    903 2HE  LYS A  62      11.899  23.163 -15.411  1.00  1.51           H  
ATOM    904 1HZ  LYS A  62      13.064  21.847 -13.797  1.00  1.51           H  
ATOM    905 2HZ  LYS A  62      11.548  22.186 -13.248  1.00  1.51           H  
ATOM    906 3HZ  LYS A  62      11.897  20.681 -13.832  1.00  1.51           H  
ATOM    907  N   LEU A  63       5.496  21.181 -16.620  1.00  1.69           N  
ATOM    908  CA  LEU A  63       4.085  21.463 -16.826  1.00  1.69           C  
ATOM    909  C   LEU A  63       3.792  22.887 -16.329  1.00  1.69           C  
ATOM    910  O   LEU A  63       3.735  23.062 -15.114  1.00  1.69           O  
ATOM    911  CB  LEU A  63       3.249  20.469 -16.015  1.00  1.69           C  
ATOM    912  CG  LEU A  63       3.465  19.009 -16.348  1.00  1.69           C  
ATOM    913  CD1 LEU A  63       2.727  18.147 -15.340  1.00  1.69           C  
ATOM    914  CD2 LEU A  63       2.989  18.791 -17.738  1.00  1.69           C  
ATOM    915  H   LEU A  63       5.892  21.388 -15.715  1.00  1.69           H  
ATOM    916  HA  LEU A  63       3.857  21.363 -17.878  1.00  1.69           H  
ATOM    917 1HB  LEU A  63       3.458  20.608 -14.957  1.00  1.69           H  
ATOM    918 2HB  LEU A  63       2.192  20.690 -16.190  1.00  1.69           H  
ATOM    919  HG  LEU A  63       4.518  18.748 -16.287  1.00  1.69           H  
ATOM    920 1HD1 LEU A  63       2.880  17.102 -15.588  1.00  1.69           H  
ATOM    921 2HD1 LEU A  63       3.106  18.338 -14.337  1.00  1.69           H  
ATOM    922 3HD1 LEU A  63       1.680  18.375 -15.357  1.00  1.69           H  
ATOM    923 1HD2 LEU A  63       3.111  17.749 -18.011  1.00  1.69           H  
ATOM    924 2HD2 LEU A  63       1.957  19.069 -17.823  1.00  1.69           H  
ATOM    925 3HD2 LEU A  63       3.566  19.419 -18.410  1.00  1.69           H  
ATOM    926  N   GLU A  64       3.612  23.930 -17.169  1.00  1.80           N  
ATOM    927  CA  GLU A  64       3.618  24.066 -18.643  1.00  1.80           C  
ATOM    928  C   GLU A  64       2.739  23.127 -19.495  1.00  1.80           C  
ATOM    929  O   GLU A  64       3.212  22.616 -20.513  1.00  1.80           O  
ATOM    930  CB  GLU A  64       5.057  24.007 -19.172  1.00  1.80           C  
ATOM    931  CG  GLU A  64       5.970  25.114 -18.622  1.00  1.80           C  
ATOM    932  CD  GLU A  64       7.353  25.185 -19.276  1.00  1.80           C  
ATOM    933  OE1 GLU A  64       7.665  24.349 -20.090  1.00  1.80           O  
ATOM    934  OE2 GLU A  64       8.088  26.085 -18.943  1.00  1.80           O  
ATOM    935  H   GLU A  64       3.448  24.802 -16.685  1.00  1.80           H  
ATOM    936  HA  GLU A  64       3.283  25.081 -18.857  1.00  1.80           H  
ATOM    937 1HB  GLU A  64       5.504  23.054 -18.945  1.00  1.80           H  
ATOM    938 2HB  GLU A  64       5.044  24.103 -20.258  1.00  1.80           H  
ATOM    939 1HG  GLU A  64       5.472  26.073 -18.756  1.00  1.80           H  
ATOM    940 2HG  GLU A  64       6.096  24.952 -17.551  1.00  1.80           H  
ATOM    941  N   PRO A  65       1.420  23.017 -19.204  1.00  1.82           N  
ATOM    942  CA  PRO A  65       0.426  22.208 -19.910  1.00  1.82           C  
ATOM    943  C   PRO A  65       0.244  22.688 -21.346  1.00  1.82           C  
ATOM    944  O   PRO A  65      -0.220  21.953 -22.211  1.00  1.82           O  
ATOM    945  CB  PRO A  65      -0.845  22.426 -19.086  1.00  1.82           C  
ATOM    946  CG  PRO A  65      -0.632  23.748 -18.390  1.00  1.82           C  
ATOM    947  CD  PRO A  65       0.841  23.793 -18.083  1.00  1.82           C  
ATOM    948  HA  PRO A  65       0.736  21.150 -19.890  1.00  1.82           H  
ATOM    949 1HB  PRO A  65      -1.725  22.428 -19.748  1.00  1.82           H  
ATOM    950 2HB  PRO A  65      -0.977  21.595 -18.380  1.00  1.82           H  
ATOM    951 1HG  PRO A  65      -0.955  24.573 -19.048  1.00  1.82           H  
ATOM    952 2HG  PRO A  65      -1.257  23.801 -17.485  1.00  1.82           H  
ATOM    953 1HD  PRO A  65       1.170  24.837 -18.082  1.00  1.82           H  
ATOM    954 2HD  PRO A  65       1.017  23.285 -17.123  1.00  1.82           H  
ATOM    955  N   GLU A  66       0.681  23.922 -21.610  1.00  1.74           N  
ATOM    956  CA  GLU A  66       0.628  24.564 -22.918  1.00  1.74           C  
ATOM    957  C   GLU A  66       1.434  23.763 -23.933  1.00  1.74           C  
ATOM    958  O   GLU A  66       1.197  23.840 -25.140  1.00  1.74           O  
ATOM    959  CB  GLU A  66       1.189  25.983 -22.821  1.00  1.74           C  
ATOM    960  CG  GLU A  66       0.334  26.955 -22.002  1.00  1.74           C  
ATOM    961  CD  GLU A  66      -0.991  27.291 -22.657  1.00  1.74           C  
ATOM    962  OE1 GLU A  66      -0.987  27.723 -23.796  1.00  1.74           O  
ATOM    963  OE2 GLU A  66      -2.011  27.105 -22.031  1.00  1.74           O  
ATOM    964  H   GLU A  66       1.055  24.467 -20.853  1.00  1.74           H  
ATOM    965  HA  GLU A  66      -0.409  24.603 -23.250  1.00  1.74           H  
ATOM    966 1HB  GLU A  66       2.180  25.945 -22.366  1.00  1.74           H  
ATOM    967 2HB  GLU A  66       1.305  26.395 -23.824  1.00  1.74           H  
ATOM    968 1HG  GLU A  66       0.140  26.505 -21.026  1.00  1.74           H  
ATOM    969 2HG  GLU A  66       0.899  27.872 -21.843  1.00  1.74           H  
ATOM    970  N   SER A  67       2.381  22.960 -23.435  1.00  1.58           N  
ATOM    971  CA  SER A  67       3.230  22.117 -24.255  1.00  1.58           C  
ATOM    972  C   SER A  67       2.385  21.165 -25.105  1.00  1.58           C  
ATOM    973  O   SER A  67       2.784  20.776 -26.202  1.00  1.58           O  
ATOM    974  CB  SER A  67       4.121  21.310 -23.347  1.00  1.58           C  
ATOM    975  OG  SER A  67       4.977  22.134 -22.619  1.00  1.58           O  
ATOM    976  H   SER A  67       2.527  22.925 -22.426  1.00  1.58           H  
ATOM    977  HA  SER A  67       3.829  22.749 -24.911  1.00  1.58           H  
ATOM    978 1HB  SER A  67       3.505  20.729 -22.664  1.00  1.58           H  
ATOM    979 2HB  SER A  67       4.702  20.623 -23.931  1.00  1.58           H  
ATOM    980  HG  SER A  67       4.437  22.467 -21.857  1.00  1.58           H  
ATOM    981  N   LEU A  68       1.173  20.861 -24.637  1.00  1.39           N  
ATOM    982  CA  LEU A  68       0.229  19.992 -25.318  1.00  1.39           C  
ATOM    983  C   LEU A  68      -0.232  20.511 -26.673  1.00  1.39           C  
ATOM    984  O   LEU A  68      -0.770  19.751 -27.479  1.00  1.39           O  
ATOM    985  CB  LEU A  68      -0.991  19.780 -24.457  1.00  1.39           C  
ATOM    986  CG  LEU A  68      -0.848  18.916 -23.253  1.00  1.39           C  
ATOM    987  CD1 LEU A  68      -2.115  18.993 -22.422  1.00  1.39           C  
ATOM    988  CD2 LEU A  68      -0.653  17.528 -23.746  1.00  1.39           C  
ATOM    989  H   LEU A  68       0.876  21.249 -23.742  1.00  1.39           H  
ATOM    990  HA  LEU A  68       0.710  19.032 -25.471  1.00  1.39           H  
ATOM    991 1HB  LEU A  68      -1.352  20.750 -24.128  1.00  1.39           H  
ATOM    992 2HB  LEU A  68      -1.712  19.346 -25.074  1.00  1.39           H  
ATOM    993  HG  LEU A  68      -0.001  19.235 -22.634  1.00  1.39           H  
ATOM    994 1HD1 LEU A  68      -2.022  18.339 -21.553  1.00  1.39           H  
ATOM    995 2HD1 LEU A  68      -2.260  20.023 -22.088  1.00  1.39           H  
ATOM    996 3HD1 LEU A  68      -2.968  18.682 -23.017  1.00  1.39           H  
ATOM    997 1HD2 LEU A  68      -0.589  16.851 -22.930  1.00  1.39           H  
ATOM    998 2HD2 LEU A  68      -1.497  17.274 -24.349  1.00  1.39           H  
ATOM    999 3HD2 LEU A  68       0.250  17.472 -24.345  1.00  1.39           H  
ATOM   1000  N   LYS A  69      -0.063  21.812 -26.912  1.00  1.22           N  
ATOM   1001  CA  LYS A  69      -0.476  22.443 -28.154  1.00  1.22           C  
ATOM   1002  C   LYS A  69       0.549  22.205 -29.273  1.00  1.22           C  
ATOM   1003  O   LYS A  69       0.300  22.524 -30.437  1.00  1.22           O  
ATOM   1004  CB  LYS A  69      -0.692  23.929 -27.902  1.00  1.22           C  
ATOM   1005  CG  LYS A  69      -1.850  24.201 -26.952  1.00  1.22           C  
ATOM   1006  CD  LYS A  69      -2.007  25.674 -26.654  1.00  1.22           C  
ATOM   1007  CE  LYS A  69      -3.190  25.923 -25.730  1.00  1.22           C  
ATOM   1008  NZ  LYS A  69      -3.307  27.356 -25.358  1.00  1.22           N  
ATOM   1009  H   LYS A  69       0.389  22.399 -26.210  1.00  1.22           H  
ATOM   1010  HA  LYS A  69      -1.420  22.000 -28.469  1.00  1.22           H  
ATOM   1011 1HB  LYS A  69       0.212  24.362 -27.470  1.00  1.22           H  
ATOM   1012 2HB  LYS A  69      -0.887  24.439 -28.843  1.00  1.22           H  
ATOM   1013 1HG  LYS A  69      -2.773  23.819 -27.385  1.00  1.22           H  
ATOM   1014 2HG  LYS A  69      -1.661  23.676 -26.012  1.00  1.22           H  
ATOM   1015 1HD  LYS A  69      -1.100  26.040 -26.158  1.00  1.22           H  
ATOM   1016 2HD  LYS A  69      -2.148  26.230 -27.579  1.00  1.22           H  
ATOM   1017 1HE  LYS A  69      -4.105  25.611 -26.229  1.00  1.22           H  
ATOM   1018 2HE  LYS A  69      -3.061  25.336 -24.818  1.00  1.22           H  
ATOM   1019 1HZ  LYS A  69      -4.087  27.486 -24.738  1.00  1.22           H  
ATOM   1020 2HZ  LYS A  69      -2.440  27.628 -24.868  1.00  1.22           H  
ATOM   1021 3HZ  LYS A  69      -3.427  27.925 -26.175  1.00  1.22           H  
ATOM   1022  N   ASN A  70       1.712  21.659 -28.916  1.00  1.08           N  
ATOM   1023  CA  ASN A  70       2.759  21.326 -29.870  1.00  1.08           C  
ATOM   1024  C   ASN A  70       2.232  20.205 -30.776  1.00  1.08           C  
ATOM   1025  O   ASN A  70       1.533  19.323 -30.281  1.00  1.08           O  
ATOM   1026  CB  ASN A  70       4.016  20.856 -29.153  1.00  1.08           C  
ATOM   1027  CG  ASN A  70       5.212  20.701 -30.069  1.00  1.08           C  
ATOM   1028  OD1 ASN A  70       5.350  19.710 -30.811  1.00  1.08           O  
ATOM   1029  ND2 ASN A  70       6.088  21.680 -30.041  1.00  1.08           N  
ATOM   1030  H   ASN A  70       1.879  21.425 -27.936  1.00  1.08           H  
ATOM   1031  HA  ASN A  70       2.987  22.213 -30.451  1.00  1.08           H  
ATOM   1032 1HB  ASN A  70       4.267  21.558 -28.356  1.00  1.08           H  
ATOM   1033 2HB  ASN A  70       3.814  19.904 -28.684  1.00  1.08           H  
ATOM   1034 1HD2 ASN A  70       6.902  21.640 -30.624  1.00  1.08           H  
ATOM   1035 2HD2 ASN A  70       5.942  22.461 -29.434  1.00  1.08           H  
ATOM   1036  N   PRO A  71       2.507  20.183 -32.091  1.00  0.97           N  
ATOM   1037  CA  PRO A  71       2.135  19.102 -32.999  1.00  0.97           C  
ATOM   1038  C   PRO A  71       2.456  17.688 -32.471  1.00  0.97           C  
ATOM   1039  O   PRO A  71       1.719  16.742 -32.781  1.00  0.97           O  
ATOM   1040  CB  PRO A  71       2.953  19.446 -34.244  1.00  0.97           C  
ATOM   1041  CG  PRO A  71       3.045  20.961 -34.219  1.00  0.97           C  
ATOM   1042  CD  PRO A  71       3.173  21.330 -32.762  1.00  0.97           C  
ATOM   1043  HA  PRO A  71       1.059  19.189 -33.214  1.00  0.97           H  
ATOM   1044 1HB  PRO A  71       3.941  18.952 -34.187  1.00  0.97           H  
ATOM   1045 2HB  PRO A  71       2.454  19.061 -35.144  1.00  0.97           H  
ATOM   1046 1HG  PRO A  71       3.907  21.295 -34.817  1.00  0.97           H  
ATOM   1047 2HG  PRO A  71       2.149  21.400 -34.684  1.00  0.97           H  
ATOM   1048 1HD  PRO A  71       4.225  21.415 -32.499  1.00  0.97           H  
ATOM   1049 2HD  PRO A  71       2.612  22.262 -32.591  1.00  0.97           H  
ATOM   1050  N   ASP A  72       3.528  17.548 -31.664  1.00  0.89           N  
ATOM   1051  CA  ASP A  72       3.933  16.262 -31.084  1.00  0.89           C  
ATOM   1052  C   ASP A  72       3.364  16.038 -29.666  1.00  0.89           C  
ATOM   1053  O   ASP A  72       3.709  15.068 -28.994  1.00  0.89           O  
ATOM   1054  CB  ASP A  72       5.469  16.150 -31.050  1.00  0.89           C  
ATOM   1055  CG  ASP A  72       6.141  15.962 -32.442  1.00  0.89           C  
ATOM   1056  OD1 ASP A  72       5.706  15.105 -33.199  1.00  0.89           O  
ATOM   1057  OD2 ASP A  72       7.080  16.660 -32.723  1.00  0.89           O  
ATOM   1058  H   ASP A  72       4.103  18.358 -31.432  1.00  0.89           H  
ATOM   1059  HA  ASP A  72       3.553  15.466 -31.724  1.00  0.89           H  
ATOM   1060 1HB  ASP A  72       5.879  17.054 -30.589  1.00  0.89           H  
ATOM   1061 2HB  ASP A  72       5.755  15.324 -30.425  1.00  0.89           H  
ATOM   1062  N   GLY A  73       2.541  16.968 -29.181  1.00  0.83           N  
ATOM   1063  CA  GLY A  73       1.919  16.879 -27.853  1.00  0.83           C  
ATOM   1064  C   GLY A  73       2.814  17.334 -26.691  1.00  0.83           C  
ATOM   1065  O   GLY A  73       2.420  17.261 -25.527  1.00  0.83           O  
ATOM   1066  H   GLY A  73       2.281  17.764 -29.753  1.00  0.83           H  
ATOM   1067 1HA  GLY A  73       1.012  17.487 -27.856  1.00  0.83           H  
ATOM   1068 2HA  GLY A  73       1.598  15.852 -27.679  1.00  0.83           H  
ATOM   1069  N   CYS A  74       4.027  17.769 -26.997  1.00  0.80           N  
ATOM   1070  CA  CYS A  74       4.975  18.191 -25.976  1.00  0.80           C  
ATOM   1071  C   CYS A  74       6.159  18.957 -26.549  1.00  0.80           C  
ATOM   1072  O   CYS A  74       6.405  18.913 -27.754  1.00  0.80           O  
ATOM   1073  CB  CYS A  74       5.473  16.968 -25.268  1.00  0.80           C  
ATOM   1074  SG  CYS A  74       6.215  15.864 -26.412  1.00  0.80           S  
ATOM   1075  H   CYS A  74       4.293  17.804 -27.967  1.00  0.80           H  
ATOM   1076  HA  CYS A  74       4.448  18.823 -25.269  1.00  0.80           H  
ATOM   1077 1HB  CYS A  74       6.210  17.252 -24.527  1.00  0.80           H  
ATOM   1078 2HB  CYS A  74       4.660  16.454 -24.761  1.00  0.80           H  
ATOM   1079  HG  CYS A  74       7.254  16.661 -26.696  1.00  0.80           H  
ATOM   1080  N   SER A  75       6.934  19.618 -25.685  1.00  0.77           N  
ATOM   1081  CA  SER A  75       8.126  20.306 -26.166  1.00  0.77           C  
ATOM   1082  C   SER A  75       9.239  19.343 -26.512  1.00  0.77           C  
ATOM   1083  O   SER A  75       9.361  18.278 -25.897  1.00  0.77           O  
ATOM   1084  CB  SER A  75       8.654  21.264 -25.110  1.00  0.77           C  
ATOM   1085  OG  SER A  75       9.166  20.568 -23.973  1.00  0.77           O  
ATOM   1086  H   SER A  75       6.698  19.646 -24.705  1.00  0.77           H  
ATOM   1087  HA  SER A  75       7.861  20.866 -27.065  1.00  0.77           H  
ATOM   1088 1HB  SER A  75       9.434  21.893 -25.537  1.00  0.77           H  
ATOM   1089 2HB  SER A  75       7.843  21.921 -24.794  1.00  0.77           H  
ATOM   1090  HG  SER A  75       9.154  21.214 -23.247  1.00  0.77           H  
ATOM   1091  N   GLU A  76      10.134  19.795 -27.387  1.00  0.76           N  
ATOM   1092  CA  GLU A  76      11.305  19.020 -27.752  1.00  0.76           C  
ATOM   1093  C   GLU A  76      12.211  18.810 -26.559  1.00  0.76           C  
ATOM   1094  O   GLU A  76      12.813  17.753 -26.402  1.00  0.76           O  
ATOM   1095  CB  GLU A  76      12.063  19.717 -28.880  1.00  0.76           C  
ATOM   1096  CG  GLU A  76      11.320  19.713 -30.215  1.00  0.76           C  
ATOM   1097  CD  GLU A  76      12.052  20.456 -31.310  1.00  0.76           C  
ATOM   1098  OE1 GLU A  76      13.058  21.061 -31.026  1.00  0.76           O  
ATOM   1099  OE2 GLU A  76      11.597  20.417 -32.431  1.00  0.76           O  
ATOM   1100  H   GLU A  76       9.973  20.684 -27.838  1.00  0.76           H  
ATOM   1101  HA  GLU A  76      10.982  18.047 -28.104  1.00  0.76           H  
ATOM   1102 1HB  GLU A  76      12.259  20.752 -28.603  1.00  0.76           H  
ATOM   1103 2HB  GLU A  76      13.027  19.228 -29.026  1.00  0.76           H  
ATOM   1104 1HG  GLU A  76      11.172  18.679 -30.529  1.00  0.76           H  
ATOM   1105 2HG  GLU A  76      10.337  20.161 -30.070  1.00  0.76           H  
ATOM   1106  N   ALA A  77      12.315  19.828 -25.707  1.00  0.76           N  
ATOM   1107  CA  ALA A  77      13.188  19.721 -24.555  1.00  0.76           C  
ATOM   1108  C   ALA A  77      12.736  18.594 -23.634  1.00  0.76           C  
ATOM   1109  O   ALA A  77      13.564  17.804 -23.167  1.00  0.76           O  
ATOM   1110  CB  ALA A  77      13.213  21.039 -23.808  1.00  0.76           C  
ATOM   1111  H   ALA A  77      11.788  20.672 -25.874  1.00  0.76           H  
ATOM   1112  HA  ALA A  77      14.192  19.488 -24.911  1.00  0.76           H  
ATOM   1113 1HB  ALA A  77      13.890  20.962 -22.963  1.00  0.76           H  
ATOM   1114 2HB  ALA A  77      13.555  21.828 -24.475  1.00  0.76           H  
ATOM   1115 3HB  ALA A  77      12.210  21.271 -23.452  1.00  0.76           H  
ATOM   1116  N   ALA A  78      11.422  18.482 -23.397  1.00  0.75           N  
ATOM   1117  CA  ALA A  78      10.934  17.400 -22.542  1.00  0.75           C  
ATOM   1118  C   ALA A  78      11.228  16.047 -23.180  1.00  0.75           C  
ATOM   1119  O   ALA A  78      11.626  15.097 -22.494  1.00  0.75           O  
ATOM   1120  CB  ALA A  78       9.463  17.565 -22.281  1.00  0.75           C  
ATOM   1121  H   ALA A  78      10.750  19.147 -23.794  1.00  0.75           H  
ATOM   1122  HA  ALA A  78      11.464  17.443 -21.592  1.00  0.75           H  
ATOM   1123 1HB  ALA A  78       9.107  16.764 -21.635  1.00  0.75           H  
ATOM   1124 2HB  ALA A  78       9.289  18.529 -21.803  1.00  0.75           H  
ATOM   1125 3HB  ALA A  78       8.941  17.542 -23.229  1.00  0.75           H  
ATOM   1126  N   ILE A  79      11.093  15.971 -24.508  1.00  0.75           N  
ATOM   1127  CA  ILE A  79      11.360  14.720 -25.201  1.00  0.75           C  
ATOM   1128  C   ILE A  79      12.821  14.342 -25.015  1.00  0.75           C  
ATOM   1129  O   ILE A  79      13.142  13.202 -24.666  1.00  0.75           O  
ATOM   1130  CB  ILE A  79      11.059  14.822 -26.709  1.00  0.75           C  
ATOM   1131  CG1 ILE A  79       9.576  14.999 -26.954  1.00  0.75           C  
ATOM   1132  CG2 ILE A  79      11.517  13.569 -27.386  1.00  0.75           C  
ATOM   1133  CD1 ILE A  79       9.228  15.392 -28.390  1.00  0.75           C  
ATOM   1134  H   ILE A  79      10.760  16.783 -25.034  1.00  0.75           H  
ATOM   1135  HA  ILE A  79      10.739  13.936 -24.767  1.00  0.75           H  
ATOM   1136  HB  ILE A  79      11.581  15.677 -27.130  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  79       9.075  14.060 -26.721  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  79       9.205  15.768 -26.282  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  79      11.318  13.626 -28.454  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  79      12.580  13.444 -27.223  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  79      10.976  12.743 -26.957  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  79       8.156  15.496 -28.509  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  79       9.696  16.330 -28.636  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  79       9.587  14.629 -29.071  1.00  0.75           H  
ATOM   1145  N   ASP A  80      13.712  15.318 -25.214  1.00  0.74           N  
ATOM   1146  CA  ASP A  80      15.137  15.081 -25.056  1.00  0.74           C  
ATOM   1147  C   ASP A  80      15.482  14.645 -23.633  1.00  0.74           C  
ATOM   1148  O   ASP A  80      16.351  13.794 -23.445  1.00  0.74           O  
ATOM   1149  CB  ASP A  80      15.951  16.319 -25.453  1.00  0.74           C  
ATOM   1150  CG  ASP A  80      15.994  16.567 -26.999  1.00  0.74           C  
ATOM   1151  OD1 ASP A  80      15.609  15.682 -27.761  1.00  0.74           O  
ATOM   1152  OD2 ASP A  80      16.456  17.613 -27.402  1.00  0.74           O  
ATOM   1153  H   ASP A  80      13.385  16.242 -25.495  1.00  0.74           H  
ATOM   1154  HA  ASP A  80      15.421  14.277 -25.728  1.00  0.74           H  
ATOM   1155 1HB  ASP A  80      15.511  17.197 -24.975  1.00  0.74           H  
ATOM   1156 2HB  ASP A  80      16.969  16.222 -25.081  1.00  0.74           H  
ATOM   1157  N   ALA A  81      14.793  15.195 -22.620  1.00  0.73           N  
ATOM   1158  CA  ALA A  81      15.064  14.784 -21.241  1.00  0.73           C  
ATOM   1159  C   ALA A  81      14.801  13.292 -21.064  1.00  0.73           C  
ATOM   1160  O   ALA A  81      15.591  12.582 -20.429  1.00  0.73           O  
ATOM   1161  CB  ALA A  81      14.192  15.567 -20.271  1.00  0.73           C  
ATOM   1162  H   ALA A  81      14.104  15.923 -22.810  1.00  0.73           H  
ATOM   1163  HA  ALA A  81      16.112  14.977 -21.027  1.00  0.73           H  
ATOM   1164 1HB  ALA A  81      14.412  15.263 -19.247  1.00  0.73           H  
ATOM   1165 2HB  ALA A  81      14.399  16.616 -20.396  1.00  0.73           H  
ATOM   1166 3HB  ALA A  81      13.142  15.375 -20.483  1.00  0.73           H  
ATOM   1167  N   ILE A  82      13.729  12.805 -21.684  1.00  0.73           N  
ATOM   1168  CA  ILE A  82      13.372  11.398 -21.589  1.00  0.73           C  
ATOM   1169  C   ILE A  82      14.387  10.548 -22.295  1.00  0.73           C  
ATOM   1170  O   ILE A  82      14.793   9.499 -21.796  1.00  0.73           O  
ATOM   1171  CB  ILE A  82      12.026  11.119 -22.208  1.00  0.73           C  
ATOM   1172  CG1 ILE A  82      11.072  11.763 -21.467  1.00  0.73           C  
ATOM   1173  CG2 ILE A  82      11.753   9.617 -22.161  1.00  0.73           C  
ATOM   1174  CD1 ILE A  82       9.821  11.807 -22.079  1.00  0.73           C  
ATOM   1175  H   ILE A  82      13.120  13.451 -22.196  1.00  0.73           H  
ATOM   1176  HA  ILE A  82      13.346  11.113 -20.535  1.00  0.73           H  
ATOM   1177  HB  ILE A  82      11.997  11.500 -23.219  1.00  0.73           H  
ATOM   1178 1HG1 ILE A  82      10.988  11.242 -20.552  1.00  0.73           H  
ATOM   1179 2HG1 ILE A  82      11.401  12.785 -21.271  1.00  0.73           H  
ATOM   1180 1HG2 ILE A  82      10.771   9.409 -22.577  1.00  0.73           H  
ATOM   1181 2HG2 ILE A  82      12.514   9.088 -22.729  1.00  0.73           H  
ATOM   1182 3HG2 ILE A  82      11.777   9.291 -21.128  1.00  0.73           H  
ATOM   1183 1HD1 ILE A  82       9.159  12.326 -21.398  1.00  0.73           H  
ATOM   1184 2HD1 ILE A  82       9.902  12.348 -23.022  1.00  0.73           H  
ATOM   1185 3HD1 ILE A  82       9.457  10.800 -22.270  1.00  0.73           H  
ATOM   1186  N   ILE A  83      14.784  10.993 -23.481  1.00  0.73           N  
ATOM   1187  CA  ILE A  83      15.747  10.249 -24.260  1.00  0.73           C  
ATOM   1188  C   ILE A  83      17.046  10.156 -23.502  1.00  0.73           C  
ATOM   1189  O   ILE A  83      17.660   9.091 -23.472  1.00  0.73           O  
ATOM   1190  CB  ILE A  83      15.992  10.885 -25.615  1.00  0.73           C  
ATOM   1191  CG1 ILE A  83      14.749  10.757 -26.408  1.00  0.73           C  
ATOM   1192  CG2 ILE A  83      17.147  10.165 -26.312  1.00  0.73           C  
ATOM   1193  CD1 ILE A  83      14.759  11.560 -27.601  1.00  0.73           C  
ATOM   1194  H   ILE A  83      14.390  11.864 -23.844  1.00  0.73           H  
ATOM   1195  HA  ILE A  83      15.367   9.247 -24.419  1.00  0.73           H  
ATOM   1196  HB  ILE A  83      16.219  11.943 -25.497  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  83      14.594   9.712 -26.689  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  83      13.912  11.077 -25.794  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  83      17.312  10.610 -27.293  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  83      18.054  10.263 -25.709  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  83      16.899   9.108 -26.427  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  83      13.825  11.427 -28.089  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  83      14.886  12.608 -27.335  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  83      15.572  11.248 -28.252  1.00  0.73           H  
ATOM   1205  N   ALA A  84      17.481  11.264 -22.896  1.00  0.74           N  
ATOM   1206  CA  ALA A  84      18.702  11.240 -22.117  1.00  0.74           C  
ATOM   1207  C   ALA A  84      18.577  10.209 -21.006  1.00  0.74           C  
ATOM   1208  O   ALA A  84      19.499   9.428 -20.777  1.00  0.74           O  
ATOM   1209  CB  ALA A  84      18.979  12.616 -21.532  1.00  0.74           C  
ATOM   1210  H   ALA A  84      16.954  12.131 -22.979  1.00  0.74           H  
ATOM   1211  HA  ALA A  84      19.524  10.948 -22.771  1.00  0.74           H  
ATOM   1212 1HB  ALA A  84      19.902  12.589 -20.957  1.00  0.74           H  
ATOM   1213 2HB  ALA A  84      19.069  13.341 -22.341  1.00  0.74           H  
ATOM   1214 3HB  ALA A  84      18.153  12.902 -20.883  1.00  0.74           H  
ATOM   1215  N   GLN A  85      17.411  10.131 -20.357  1.00  0.75           N  
ATOM   1216  CA  GLN A  85      17.247   9.101 -19.346  1.00  0.75           C  
ATOM   1217  C   GLN A  85      17.282   7.701 -19.961  1.00  0.75           C  
ATOM   1218  O   GLN A  85      17.939   6.810 -19.430  1.00  0.75           O  
ATOM   1219  CB  GLN A  85      15.964   9.305 -18.545  1.00  0.75           C  
ATOM   1220  CG  GLN A  85      15.983  10.475 -17.586  1.00  0.75           C  
ATOM   1221  CD  GLN A  85      14.656  10.602 -16.917  1.00  0.75           C  
ATOM   1222  OE1 GLN A  85      13.665  10.654 -17.622  1.00  0.75           O  
ATOM   1223  NE2 GLN A  85      14.615  10.590 -15.576  1.00  0.75           N  
ATOM   1224  H   GLN A  85      16.662  10.801 -20.544  1.00  0.75           H  
ATOM   1225  HA  GLN A  85      18.082   9.175 -18.651  1.00  0.75           H  
ATOM   1226 1HB  GLN A  85      15.140   9.467 -19.236  1.00  0.75           H  
ATOM   1227 2HB  GLN A  85      15.739   8.400 -17.981  1.00  0.75           H  
ATOM   1228 1HG  GLN A  85      16.750  10.316 -16.831  1.00  0.75           H  
ATOM   1229 2HG  GLN A  85      16.183  11.390 -18.149  1.00  0.75           H  
ATOM   1230 1HE2 GLN A  85      13.719  10.599 -15.065  1.00  0.75           H  
ATOM   1231 2HE2 GLN A  85      15.464  10.518 -15.056  1.00  0.75           H  
ATOM   1232  N   LEU A  86      16.660   7.504 -21.126  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      16.689   6.178 -21.744  1.00  0.77           C  
ATOM   1234  C   LEU A  86      18.117   5.769 -22.091  1.00  0.77           C  
ATOM   1235  O   LEU A  86      18.493   4.603 -21.919  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      15.858   6.150 -23.033  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      14.335   6.237 -22.917  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      13.715   6.462 -24.317  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      13.819   4.910 -22.326  1.00  0.77           C  
ATOM   1240  H   LEU A  86      16.133   8.264 -21.552  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      16.281   5.457 -21.038  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      16.195   6.953 -23.683  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      16.066   5.219 -23.513  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      14.063   7.072 -22.281  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      12.627   6.518 -24.232  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      14.084   7.387 -24.742  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      13.986   5.635 -24.969  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      12.733   4.944 -22.237  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      14.103   4.085 -22.984  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      14.261   4.755 -21.339  1.00  0.77           H  
ATOM   1251  N   GLU A  87      18.912   6.732 -22.573  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      20.290   6.460 -22.948  1.00  0.80           C  
ATOM   1253  C   GLU A  87      21.124   6.126 -21.727  1.00  0.80           C  
ATOM   1254  O   GLU A  87      21.856   5.137 -21.737  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      20.919   7.644 -23.693  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      22.356   7.358 -24.183  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      22.984   8.471 -25.016  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      22.357   9.480 -25.225  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      24.101   8.292 -25.443  1.00  0.80           O  
ATOM   1260  H   GLU A  87      18.533   7.669 -22.702  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      20.300   5.596 -23.609  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      20.300   7.911 -24.550  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      20.949   8.512 -23.030  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      22.984   7.182 -23.307  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      22.342   6.439 -24.768  1.00  0.80           H  
ATOM   1266  N   LEU A  88      20.998   6.928 -20.666  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      21.767   6.708 -19.447  1.00  0.83           C  
ATOM   1268  C   LEU A  88      21.416   5.378 -18.815  1.00  0.83           C  
ATOM   1269  O   LEU A  88      22.291   4.655 -18.333  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      21.504   7.848 -18.466  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      22.094   9.190 -18.888  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      21.584  10.279 -17.962  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      23.614   9.088 -18.852  1.00  0.83           C  
ATOM   1274  H   LEU A  88      20.369   7.731 -20.716  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      22.825   6.702 -19.706  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      20.423   7.975 -18.371  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      21.910   7.581 -17.494  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      21.779   9.428 -19.901  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      21.999  11.239 -18.267  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      20.495  10.319 -18.024  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      21.885  10.061 -16.940  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      24.048  10.039 -19.159  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      23.941   8.849 -17.842  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      23.944   8.301 -19.537  1.00  0.83           H  
ATOM   1285  N   ILE A  89      20.145   5.012 -18.854  1.00  0.85           N  
ATOM   1286  CA  ILE A  89      19.755   3.727 -18.325  1.00  0.85           C  
ATOM   1287  C   ILE A  89      20.395   2.615 -19.147  1.00  0.85           C  
ATOM   1288  O   ILE A  89      20.998   1.694 -18.597  1.00  0.85           O  
ATOM   1289  CB  ILE A  89      18.235   3.569 -18.342  1.00  0.85           C  
ATOM   1290  CG1 ILE A  89      17.551   4.531 -17.335  1.00  0.85           C  
ATOM   1291  CG2 ILE A  89      17.940   2.211 -18.020  1.00  0.85           C  
ATOM   1292  CD1 ILE A  89      16.037   4.667 -17.551  1.00  0.85           C  
ATOM   1293  H   ILE A  89      19.435   5.636 -19.239  1.00  0.85           H  
ATOM   1294  HA  ILE A  89      20.108   3.649 -17.297  1.00  0.85           H  
ATOM   1295  HB  ILE A  89      17.848   3.807 -19.337  1.00  0.85           H  
ATOM   1296 1HG1 ILE A  89      17.716   4.150 -16.326  1.00  0.85           H  
ATOM   1297 2HG1 ILE A  89      18.010   5.510 -17.405  1.00  0.85           H  
ATOM   1298 1HG2 ILE A  89      16.872   2.067 -18.023  1.00  0.85           H  
ATOM   1299 2HG2 ILE A  89      18.409   1.551 -18.739  1.00  0.85           H  
ATOM   1300 3HG2 ILE A  89      18.345   2.033 -17.048  1.00  0.85           H  
ATOM   1301 1HD1 ILE A  89      15.624   5.346 -16.807  1.00  0.85           H  
ATOM   1302 2HD1 ILE A  89      15.854   5.068 -18.548  1.00  0.85           H  
ATOM   1303 3HD1 ILE A  89      15.560   3.699 -17.463  1.00  0.85           H  
ATOM   1304  N   ALA A  90      20.294   2.713 -20.477  1.00  0.87           N  
ATOM   1305  CA  ALA A  90      20.879   1.722 -21.369  1.00  0.87           C  
ATOM   1306  C   ALA A  90      22.403   1.627 -21.207  1.00  0.87           C  
ATOM   1307  O   ALA A  90      22.979   0.548 -21.314  1.00  0.87           O  
ATOM   1308  CB  ALA A  90      20.526   2.067 -22.805  1.00  0.87           C  
ATOM   1309  H   ALA A  90      19.782   3.493 -20.892  1.00  0.87           H  
ATOM   1310  HA  ALA A  90      20.454   0.750 -21.117  1.00  0.87           H  
ATOM   1311 1HB  ALA A  90      20.933   1.319 -23.474  1.00  0.87           H  
ATOM   1312 2HB  ALA A  90      19.440   2.107 -22.916  1.00  0.87           H  
ATOM   1313 3HB  ALA A  90      20.947   3.041 -23.052  1.00  0.87           H  
ATOM   1314  N   GLU A  91      23.070   2.756 -20.956  1.00  0.88           N  
ATOM   1315  CA  GLU A  91      24.520   2.750 -20.777  1.00  0.88           C  
ATOM   1316  C   GLU A  91      24.926   2.061 -19.478  1.00  0.88           C  
ATOM   1317  O   GLU A  91      25.846   1.241 -19.458  1.00  0.88           O  
ATOM   1318  CB  GLU A  91      25.093   4.180 -20.776  1.00  0.88           C  
ATOM   1319  CG  GLU A  91      26.636   4.238 -20.649  1.00  0.88           C  
ATOM   1320  CD  GLU A  91      27.238   5.646 -20.698  1.00  0.88           C  
ATOM   1321  OE1 GLU A  91      26.507   6.601 -20.807  1.00  0.88           O  
ATOM   1322  OE2 GLU A  91      28.441   5.747 -20.626  1.00  0.88           O  
ATOM   1323  H   GLU A  91      22.565   3.638 -20.919  1.00  0.88           H  
ATOM   1324  HA  GLU A  91      24.963   2.199 -21.605  1.00  0.88           H  
ATOM   1325 1HB  GLU A  91      24.801   4.691 -21.695  1.00  0.88           H  
ATOM   1326 2HB  GLU A  91      24.661   4.741 -19.943  1.00  0.88           H  
ATOM   1327 1HG  GLU A  91      26.915   3.777 -19.701  1.00  0.88           H  
ATOM   1328 2HG  GLU A  91      27.069   3.639 -21.448  1.00  0.88           H  
ATOM   1329  N   LYS A  92      24.256   2.417 -18.382  1.00  0.89           N  
ATOM   1330  CA  LYS A  92      24.591   1.881 -17.070  1.00  0.89           C  
ATOM   1331  C   LYS A  92      24.191   0.421 -16.893  1.00  0.89           C  
ATOM   1332  O   LYS A  92      24.937  -0.365 -16.306  1.00  0.89           O  
ATOM   1333  CB  LYS A  92      23.916   2.725 -15.996  1.00  0.89           C  
ATOM   1334  CG  LYS A  92      24.486   4.140 -15.887  1.00  0.89           C  
ATOM   1335  CD  LYS A  92      23.782   4.947 -14.814  1.00  0.89           C  
ATOM   1336  CE  LYS A  92      24.285   6.385 -14.785  1.00  0.89           C  
ATOM   1337  NZ  LYS A  92      23.651   7.161 -13.690  1.00  0.89           N  
ATOM   1338  H   LYS A  92      23.504   3.105 -18.456  1.00  0.89           H  
ATOM   1339  HA  LYS A  92      25.671   1.949 -16.944  1.00  0.89           H  
ATOM   1340 1HB  LYS A  92      22.848   2.812 -16.228  1.00  0.89           H  
ATOM   1341 2HB  LYS A  92      24.001   2.230 -15.029  1.00  0.89           H  
ATOM   1342 1HG  LYS A  92      25.548   4.085 -15.654  1.00  0.89           H  
ATOM   1343 2HG  LYS A  92      24.370   4.647 -16.846  1.00  0.89           H  
ATOM   1344 1HD  LYS A  92      22.707   4.954 -15.014  1.00  0.89           H  
ATOM   1345 2HD  LYS A  92      23.945   4.493 -13.837  1.00  0.89           H  
ATOM   1346 1HE  LYS A  92      25.364   6.392 -14.649  1.00  0.89           H  
ATOM   1347 2HE  LYS A  92      24.043   6.859 -15.738  1.00  0.89           H  
ATOM   1348 1HZ  LYS A  92      23.979   8.105 -13.682  1.00  0.89           H  
ATOM   1349 2HZ  LYS A  92      22.632   7.169 -13.779  1.00  0.89           H  
ATOM   1350 3HZ  LYS A  92      23.867   6.733 -12.795  1.00  0.89           H  
ATOM   1351  N   CYS A  93      23.023   0.060 -17.419  1.00  0.87           N  
ATOM   1352  CA  CYS A  93      22.467  -1.275 -17.292  1.00  0.87           C  
ATOM   1353  C   CYS A  93      22.019  -1.865 -18.631  1.00  0.87           C  
ATOM   1354  O   CYS A  93      20.838  -2.172 -18.800  1.00  0.87           O  
ATOM   1355  CB  CYS A  93      21.293  -1.244 -16.326  1.00  0.87           C  
ATOM   1356  SG  CYS A  93      21.746  -0.751 -14.626  1.00  0.87           S  
ATOM   1357  H   CYS A  93      22.461   0.755 -17.909  1.00  0.87           H  
ATOM   1358  HA  CYS A  93      23.220  -1.917 -16.855  1.00  0.87           H  
ATOM   1359 1HB  CYS A  93      20.546  -0.535 -16.696  1.00  0.87           H  
ATOM   1360 2HB  CYS A  93      20.824  -2.222 -16.283  1.00  0.87           H  
ATOM   1361  N   PRO A  94      22.943  -2.120 -19.578  1.00  0.85           N  
ATOM   1362  CA  PRO A  94      22.682  -2.547 -20.945  1.00  0.85           C  
ATOM   1363  C   PRO A  94      21.992  -3.903 -21.043  1.00  0.85           C  
ATOM   1364  O   PRO A  94      21.401  -4.233 -22.080  1.00  0.85           O  
ATOM   1365  CB  PRO A  94      24.095  -2.612 -21.550  1.00  0.85           C  
ATOM   1366  CG  PRO A  94      25.014  -2.800 -20.373  1.00  0.85           C  
ATOM   1367  CD  PRO A  94      24.382  -2.018 -19.260  1.00  0.85           C  
ATOM   1368  HA  PRO A  94      22.078  -1.776 -21.442  1.00  0.85           H  
ATOM   1369 1HB  PRO A  94      24.158  -3.442 -22.267  1.00  0.85           H  
ATOM   1370 2HB  PRO A  94      24.304  -1.680 -22.102  1.00  0.85           H  
ATOM   1371 1HG  PRO A  94      25.111  -3.874 -20.138  1.00  0.85           H  
ATOM   1372 2HG  PRO A  94      26.021  -2.434 -20.618  1.00  0.85           H  
ATOM   1373 1HD  PRO A  94      24.651  -2.486 -18.313  1.00  0.85           H  
ATOM   1374 2HD  PRO A  94      24.711  -0.979 -19.324  1.00  0.85           H  
ATOM   1375  N   ASP A  95      22.088  -4.699 -19.979  1.00  0.81           N  
ATOM   1376  CA  ASP A  95      21.483  -6.019 -19.963  1.00  0.81           C  
ATOM   1377  C   ASP A  95      20.078  -6.027 -19.354  1.00  0.81           C  
ATOM   1378  O   ASP A  95      19.438  -7.079 -19.297  1.00  0.81           O  
ATOM   1379  CB  ASP A  95      22.379  -6.976 -19.182  1.00  0.81           C  
ATOM   1380  CG  ASP A  95      23.728  -7.195 -19.861  1.00  0.81           C  
ATOM   1381  OD1 ASP A  95      23.762  -7.305 -21.063  1.00  0.81           O  
ATOM   1382  OD2 ASP A  95      24.715  -7.229 -19.168  1.00  0.81           O  
ATOM   1383  H   ASP A  95      22.584  -4.386 -19.161  1.00  0.81           H  
ATOM   1384  HA  ASP A  95      21.407  -6.373 -20.990  1.00  0.81           H  
ATOM   1385 1HB  ASP A  95      22.546  -6.581 -18.181  1.00  0.81           H  
ATOM   1386 2HB  ASP A  95      21.878  -7.938 -19.076  1.00  0.81           H  
ATOM   1387  N   ALA A  96      19.602  -4.876 -18.870  1.00  0.76           N  
ATOM   1388  CA  ALA A  96      18.272  -4.820 -18.261  1.00  0.76           C  
ATOM   1389  C   ALA A  96      17.206  -4.642 -19.328  1.00  0.76           C  
ATOM   1390  O   ALA A  96      17.435  -4.003 -20.356  1.00  0.76           O  
ATOM   1391  CB  ALA A  96      18.173  -3.685 -17.245  1.00  0.76           C  
ATOM   1392  H   ALA A  96      20.144  -4.016 -18.937  1.00  0.76           H  
ATOM   1393  HA  ALA A  96      18.086  -5.764 -17.748  1.00  0.76           H  
ATOM   1394 1HB  ALA A  96      17.174  -3.690 -16.801  1.00  0.76           H  
ATOM   1395 2HB  ALA A  96      18.915  -3.830 -16.461  1.00  0.76           H  
ATOM   1396 3HB  ALA A  96      18.347  -2.732 -17.743  1.00  0.76           H  
ATOM   1397  N   ILE A  97      16.021  -5.163 -19.066  1.00  0.72           N  
ATOM   1398  CA  ILE A  97      14.879  -4.924 -19.931  1.00  0.72           C  
ATOM   1399  C   ILE A  97      14.272  -3.578 -19.675  1.00  0.72           C  
ATOM   1400  O   ILE A  97      14.061  -3.212 -18.521  1.00  0.72           O  
ATOM   1401  CB  ILE A  97      13.817  -6.019 -19.778  1.00  0.72           C  
ATOM   1402  CG1 ILE A  97      14.342  -7.327 -20.345  1.00  0.72           C  
ATOM   1403  CG2 ILE A  97      12.512  -5.589 -20.334  1.00  0.72           C  
ATOM   1404  CD1 ILE A  97      13.449  -8.490 -20.055  1.00  0.72           C  
ATOM   1405  H   ILE A  97      15.888  -5.701 -18.212  1.00  0.72           H  
ATOM   1406  HA  ILE A  97      15.223  -4.940 -20.964  1.00  0.72           H  
ATOM   1407  HB  ILE A  97      13.670  -6.215 -18.713  1.00  0.72           H  
ATOM   1408 1HG1 ILE A  97      14.450  -7.229 -21.426  1.00  0.72           H  
ATOM   1409 2HG1 ILE A  97      15.325  -7.529 -19.914  1.00  0.72           H  
ATOM   1410 1HG2 ILE A  97      11.781  -6.375 -20.201  1.00  0.72           H  
ATOM   1411 2HG2 ILE A  97      12.173  -4.686 -19.831  1.00  0.72           H  
ATOM   1412 3HG2 ILE A  97      12.651  -5.382 -21.356  1.00  0.72           H  
ATOM   1413 1HD1 ILE A  97      13.877  -9.397 -20.474  1.00  0.72           H  
ATOM   1414 2HD1 ILE A  97      13.364  -8.590 -18.979  1.00  0.72           H  
ATOM   1415 3HD1 ILE A  97      12.462  -8.322 -20.489  1.00  0.72           H  
ATOM   1416  N   LEU A  98      14.001  -2.817 -20.727  1.00  0.68           N  
ATOM   1417  CA  LEU A  98      13.410  -1.527 -20.481  1.00  0.68           C  
ATOM   1418  C   LEU A  98      11.913  -1.553 -20.778  1.00  0.68           C  
ATOM   1419  O   LEU A  98      11.409  -2.250 -21.684  1.00  0.68           O  
ATOM   1420  CB  LEU A  98      14.099  -0.436 -21.306  1.00  0.68           C  
ATOM   1421  CG  LEU A  98      15.624  -0.335 -21.149  1.00  0.68           C  
ATOM   1422  CD1 LEU A  98      16.158   0.811 -22.050  1.00  0.68           C  
ATOM   1423  CD2 LEU A  98      15.966  -0.147 -19.711  1.00  0.68           C  
ATOM   1424  H   LEU A  98      14.201  -3.112 -21.684  1.00  0.68           H  
ATOM   1425  HA  LEU A  98      13.538  -1.272 -19.432  1.00  0.68           H  
ATOM   1426 1HB  LEU A  98      13.920  -0.632 -22.339  1.00  0.68           H  
ATOM   1427 2HB  LEU A  98      13.658   0.528 -21.052  1.00  0.68           H  
ATOM   1428  HG  LEU A  98      16.080  -1.265 -21.496  1.00  0.68           H  
ATOM   1429 1HD1 LEU A  98      17.244   0.867 -21.961  1.00  0.68           H  
ATOM   1430 2HD1 LEU A  98      15.889   0.614 -23.090  1.00  0.68           H  
ATOM   1431 3HD1 LEU A  98      15.722   1.760 -21.740  1.00  0.68           H  
ATOM   1432 1HD2 LEU A  98      17.043  -0.101 -19.601  1.00  0.68           H  
ATOM   1433 2HD2 LEU A  98      15.510   0.774 -19.356  1.00  0.68           H  
ATOM   1434 3HD2 LEU A  98      15.583  -0.989 -19.142  1.00  0.68           H  
ATOM   1435  N   ALA A  99      11.217  -0.745 -20.025  1.00  0.66           N  
ATOM   1436  CA  ALA A  99       9.806  -0.562 -20.208  1.00  0.66           C  
ATOM   1437  C   ALA A  99       9.526   0.906 -20.037  1.00  0.66           C  
ATOM   1438  O   ALA A  99      10.317   1.633 -19.426  1.00  0.66           O  
ATOM   1439  CB  ALA A  99       9.026  -1.422 -19.232  1.00  0.66           C  
ATOM   1440  H   ALA A  99      11.689  -0.259 -19.260  1.00  0.66           H  
ATOM   1441  HA  ALA A  99       9.538  -0.838 -21.225  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99       7.966  -1.248 -19.398  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99       9.275  -2.467 -19.413  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99       9.290  -1.156 -18.212  1.00  0.66           H  
ATOM   1445  N   ALA A 100       8.439   1.357 -20.617  1.00  0.64           N  
ATOM   1446  CA  ALA A 100       8.149   2.775 -20.572  1.00  0.64           C  
ATOM   1447  C   ALA A 100       6.683   3.056 -20.576  1.00  0.64           C  
ATOM   1448  O   ALA A 100       5.876   2.205 -20.931  1.00  0.64           O  
ATOM   1449  CB  ALA A 100       8.777   3.466 -21.773  1.00  0.64           C  
ATOM   1450  H   ALA A 100       7.835   0.701 -21.118  1.00  0.64           H  
ATOM   1451  HA  ALA A 100       8.566   3.173 -19.652  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100       8.578   4.537 -21.722  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100       9.854   3.296 -21.772  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100       8.344   3.059 -22.677  1.00  0.64           H  
ATOM   1455  N   GLY A 101       6.325   4.248 -20.190  1.00  0.65           N  
ATOM   1456  CA  GLY A 101       4.932   4.594 -20.305  1.00  0.65           C  
ATOM   1457  C   GLY A 101       4.611   5.959 -19.778  1.00  0.65           C  
ATOM   1458  O   GLY A 101       5.490   6.742 -19.411  1.00  0.65           O  
ATOM   1459  H   GLY A 101       7.025   4.889 -19.809  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101       4.632   4.530 -21.351  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101       4.341   3.856 -19.764  1.00  0.65           H  
ATOM   1462  N   GLY A 102       3.338   6.257 -19.777  1.00  0.66           N  
ATOM   1463  CA  GLY A 102       2.926   7.559 -19.316  1.00  0.66           C  
ATOM   1464  C   GLY A 102       1.452   7.817 -19.472  1.00  0.66           C  
ATOM   1465  O   GLY A 102       0.698   6.994 -20.004  1.00  0.66           O  
ATOM   1466  H   GLY A 102       2.677   5.553 -20.111  1.00  0.66           H  
ATOM   1467 1HA  GLY A 102       3.198   7.664 -18.267  1.00  0.66           H  
ATOM   1468 2HA  GLY A 102       3.481   8.322 -19.860  1.00  0.66           H  
ATOM   1469  N   TYR A 103       1.080   9.005 -19.049  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      -0.296   9.469 -19.041  1.00  0.67           C  
ATOM   1471  C   TYR A 103      -0.419  10.904 -19.534  1.00  0.67           C  
ATOM   1472  O   TYR A 103       0.408  11.749 -19.207  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      -0.822   9.290 -17.627  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      -2.170   9.822 -17.334  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      -3.308   9.272 -17.904  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      -2.274  10.838 -16.410  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      -4.531   9.753 -17.544  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      -3.496  11.316 -16.051  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      -4.614  10.779 -16.603  1.00  0.67           C  
ATOM   1480  OH  TYR A 103      -5.815  11.245 -16.217  1.00  0.67           O  
ATOM   1481  H   TYR A 103       1.817   9.579 -18.629  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      -0.878   8.841 -19.713  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      -0.826   8.226 -17.384  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      -0.124   9.766 -16.936  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      -3.237   8.469 -18.622  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      -1.377  11.246 -15.956  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      -5.429   9.330 -17.983  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      -3.581  12.113 -15.312  1.00  0.67           H  
ATOM   1489  HH  TYR A 103      -6.505  10.685 -16.596  1.00  0.67           H  
ATOM   1490  N   SER A 104      -1.424  11.151 -20.373  1.00  0.68           N  
ATOM   1491  CA  SER A 104      -1.704  12.475 -20.936  1.00  0.68           C  
ATOM   1492  C   SER A 104      -0.476  13.003 -21.656  1.00  0.68           C  
ATOM   1493  O   SER A 104       0.138  12.272 -22.434  1.00  0.68           O  
ATOM   1494  CB  SER A 104      -2.151  13.411 -19.839  1.00  0.68           C  
ATOM   1495  OG  SER A 104      -2.588  14.635 -20.353  1.00  0.68           O  
ATOM   1496  H   SER A 104      -2.039  10.391 -20.603  1.00  0.68           H  
ATOM   1497  HA  SER A 104      -2.515  12.382 -21.661  1.00  0.68           H  
ATOM   1498 1HB  SER A 104      -2.950  12.944 -19.273  1.00  0.68           H  
ATOM   1499 2HB  SER A 104      -1.348  13.581 -19.160  1.00  0.68           H  
ATOM   1500  HG  SER A 104      -3.286  14.425 -20.986  1.00  0.68           H  
ATOM   1501  N   GLN A 105      -0.044  14.221 -21.323  1.00  0.68           N  
ATOM   1502  CA  GLN A 105       1.157  14.786 -21.952  1.00  0.68           C  
ATOM   1503  C   GLN A 105       2.301  13.786 -21.833  1.00  0.68           C  
ATOM   1504  O   GLN A 105       3.129  13.653 -22.738  1.00  0.68           O  
ATOM   1505  CB  GLN A 105       1.575  16.093 -21.258  1.00  0.68           C  
ATOM   1506  CG  GLN A 105       2.762  16.857 -21.904  1.00  0.68           C  
ATOM   1507  CD  GLN A 105       3.049  18.195 -21.174  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105       2.104  18.863 -20.737  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105       4.342  18.553 -21.022  1.00  0.68           N  
ATOM   1510  H   GLN A 105      -0.589  14.769 -20.670  1.00  0.68           H  
ATOM   1511  HA  GLN A 105       0.962  14.964 -23.011  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105       0.734  16.767 -21.171  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105       1.883  15.855 -20.237  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105       3.655  16.233 -21.853  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105       2.518  17.078 -22.946  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105       4.624  19.395 -20.478  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105       5.059  17.968 -21.392  1.00  0.68           H  
ATOM   1518  N   GLY A 106       2.355  13.089 -20.704  1.00  0.68           N  
ATOM   1519  CA  GLY A 106       3.384  12.119 -20.453  1.00  0.68           C  
ATOM   1520  C   GLY A 106       3.362  10.963 -21.451  1.00  0.68           C  
ATOM   1521  O   GLY A 106       4.413  10.423 -21.806  1.00  0.68           O  
ATOM   1522  H   GLY A 106       1.627  13.185 -20.002  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106       4.344  12.617 -20.478  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106       3.246  11.732 -19.445  1.00  0.68           H  
ATOM   1525  N   ALA A 107       2.172  10.551 -21.881  1.00  0.67           N  
ATOM   1526  CA  ALA A 107       2.048   9.448 -22.821  1.00  0.67           C  
ATOM   1527  C   ALA A 107       2.627   9.875 -24.150  1.00  0.67           C  
ATOM   1528  O   ALA A 107       3.368   9.124 -24.791  1.00  0.67           O  
ATOM   1529  CB  ALA A 107       0.600   9.027 -22.979  1.00  0.67           C  
ATOM   1530  H   ALA A 107       1.342  11.060 -21.597  1.00  0.67           H  
ATOM   1531  HA  ALA A 107       2.629   8.605 -22.447  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107       0.535   8.213 -23.682  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107       0.203   8.715 -22.025  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107       0.025   9.873 -23.351  1.00  0.67           H  
ATOM   1535  N   ASP A 108       2.336  11.126 -24.532  1.00  0.65           N  
ATOM   1536  CA  ASP A 108       2.854  11.646 -25.790  1.00  0.65           C  
ATOM   1537  C   ASP A 108       4.368  11.710 -25.722  1.00  0.65           C  
ATOM   1538  O   ASP A 108       5.062  11.290 -26.649  1.00  0.65           O  
ATOM   1539  CB  ASP A 108       2.274  13.019 -26.090  1.00  0.65           C  
ATOM   1540  CG  ASP A 108       0.833  12.974 -26.507  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108       0.316  11.897 -26.823  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108       0.255  14.021 -26.553  1.00  0.65           O  
ATOM   1543  H   ASP A 108       1.733  11.692 -23.928  1.00  0.65           H  
ATOM   1544  HA  ASP A 108       2.572  10.966 -26.593  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108       2.369  13.658 -25.209  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108       2.856  13.490 -26.891  1.00  0.65           H  
ATOM   1547  N   LEU A 109       4.878  12.137 -24.574  1.00  0.64           N  
ATOM   1548  CA  LEU A 109       6.304  12.170 -24.350  1.00  0.64           C  
ATOM   1549  C   LEU A 109       6.952  10.809 -24.424  1.00  0.64           C  
ATOM   1550  O   LEU A 109       7.982  10.654 -25.080  1.00  0.64           O  
ATOM   1551  CB  LEU A 109       6.583  12.814 -23.008  1.00  0.64           C  
ATOM   1552  CG  LEU A 109       6.509  14.246 -22.990  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109       6.494  14.766 -21.611  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109       7.761  14.715 -23.662  1.00  0.64           C  
ATOM   1555  H   LEU A 109       4.249  12.485 -23.849  1.00  0.64           H  
ATOM   1556  HA  LEU A 109       6.746  12.795 -25.123  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109       5.879  12.438 -22.289  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109       7.504  12.549 -22.721  1.00  0.64           H  
ATOM   1559  HG  LEU A 109       5.618  14.580 -23.517  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109       6.476  15.851 -21.637  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109       5.611  14.402 -21.108  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109       7.384  14.427 -21.082  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109       7.768  15.774 -23.698  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109       8.625  14.367 -23.106  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109       7.803  14.315 -24.659  1.00  0.64           H  
ATOM   1566  N   ALA A 110       6.364   9.801 -23.793  1.00  0.63           N  
ATOM   1567  CA  ALA A 110       6.957   8.482 -23.890  1.00  0.63           C  
ATOM   1568  C   ALA A 110       6.954   8.009 -25.344  1.00  0.63           C  
ATOM   1569  O   ALA A 110       7.942   7.458 -25.832  1.00  0.63           O  
ATOM   1570  CB  ALA A 110       6.202   7.503 -23.014  1.00  0.63           C  
ATOM   1571  H   ALA A 110       5.519   9.953 -23.241  1.00  0.63           H  
ATOM   1572  HA  ALA A 110       7.991   8.545 -23.552  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110       6.657   6.516 -23.078  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110       6.224   7.849 -21.976  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110       5.169   7.453 -23.351  1.00  0.63           H  
ATOM   1576  N   ALA A 111       5.852   8.260 -26.063  1.00  0.63           N  
ATOM   1577  CA  ALA A 111       5.755   7.829 -27.451  1.00  0.63           C  
ATOM   1578  C   ALA A 111       6.800   8.503 -28.331  1.00  0.63           C  
ATOM   1579  O   ALA A 111       7.437   7.859 -29.173  1.00  0.63           O  
ATOM   1580  CB  ALA A 111       4.363   8.138 -27.992  1.00  0.63           C  
ATOM   1581  H   ALA A 111       5.053   8.728 -25.630  1.00  0.63           H  
ATOM   1582  HA  ALA A 111       5.930   6.760 -27.478  1.00  0.63           H  
ATOM   1583 1HB  ALA A 111       4.278   7.794 -29.018  1.00  0.63           H  
ATOM   1584 2HB  ALA A 111       3.615   7.639 -27.376  1.00  0.63           H  
ATOM   1585 3HB  ALA A 111       4.192   9.212 -27.958  1.00  0.63           H  
ATOM   1586  N   ASN A 112       7.003   9.798 -28.108  1.00  0.63           N  
ATOM   1587  CA  ASN A 112       7.915  10.585 -28.915  1.00  0.63           C  
ATOM   1588  C   ASN A 112       9.362  10.320 -28.575  1.00  0.63           C  
ATOM   1589  O   ASN A 112      10.225  10.277 -29.458  1.00  0.63           O  
ATOM   1590  CB  ASN A 112       7.610  12.036 -28.716  1.00  0.63           C  
ATOM   1591  CG  ASN A 112       6.358  12.437 -29.317  1.00  0.63           C  
ATOM   1592  OD1 ASN A 112       5.929  11.929 -30.362  1.00  0.63           O  
ATOM   1593  ND2 ASN A 112       5.728  13.334 -28.655  1.00  0.63           N  
ATOM   1594  H   ASN A 112       6.452  10.270 -27.389  1.00  0.63           H  
ATOM   1595  HA  ASN A 112       7.762  10.322 -29.959  1.00  0.63           H  
ATOM   1596 1HB  ASN A 112       7.569  12.252 -27.645  1.00  0.63           H  
ATOM   1597 2HB  ASN A 112       8.409  12.625 -29.140  1.00  0.63           H  
ATOM   1598 1HD2 ASN A 112       4.842  13.694 -28.961  1.00  0.63           H  
ATOM   1599 2HD2 ASN A 112       6.111  13.683 -27.804  1.00  0.63           H  
ATOM   1600  N   ALA A 113       9.646  10.118 -27.294  1.00  0.64           N  
ATOM   1601  CA  ALA A 113      11.004   9.836 -26.890  1.00  0.64           C  
ATOM   1602  C   ALA A 113      11.455   8.557 -27.520  1.00  0.64           C  
ATOM   1603  O   ALA A 113      12.569   8.462 -28.033  1.00  0.64           O  
ATOM   1604  CB  ALA A 113      11.079   9.727 -25.403  1.00  0.64           C  
ATOM   1605  H   ALA A 113       8.917  10.174 -26.585  1.00  0.64           H  
ATOM   1606  HA  ALA A 113      11.651  10.632 -27.242  1.00  0.64           H  
ATOM   1607 1HB  ALA A 113      12.103   9.516 -25.109  1.00  0.64           H  
ATOM   1608 2HB  ALA A 113      10.751  10.669 -24.970  1.00  0.64           H  
ATOM   1609 3HB  ALA A 113      10.425   8.922 -25.066  1.00  0.64           H  
ATOM   1610  N   LEU A 114      10.561   7.580 -27.522  1.00  0.65           N  
ATOM   1611  CA  LEU A 114      10.868   6.308 -28.107  1.00  0.65           C  
ATOM   1612  C   LEU A 114      11.014   6.411 -29.614  1.00  0.65           C  
ATOM   1613  O   LEU A 114      11.951   5.854 -30.166  1.00  0.65           O  
ATOM   1614  CB  LEU A 114       9.788   5.341 -27.680  1.00  0.65           C  
ATOM   1615  CG  LEU A 114       9.842   4.989 -26.204  1.00  0.65           C  
ATOM   1616  CD1 LEU A 114       8.661   4.212 -25.870  1.00  0.65           C  
ATOM   1617  CD2 LEU A 114      11.093   4.192 -25.917  1.00  0.65           C  
ATOM   1618  H   LEU A 114       9.650   7.707 -27.074  1.00  0.65           H  
ATOM   1619  HA  LEU A 114      11.814   5.964 -27.696  1.00  0.65           H  
ATOM   1620 1HB  LEU A 114       8.823   5.811 -27.868  1.00  0.65           H  
ATOM   1621 2HB  LEU A 114       9.835   4.480 -28.210  1.00  0.65           H  
ATOM   1622  HG  LEU A 114       9.849   5.900 -25.605  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 114       8.682   3.948 -24.823  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 114       7.768   4.796 -26.079  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 114       8.681   3.325 -26.484  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 114      11.125   3.940 -24.856  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 114      11.081   3.281 -26.505  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 114      11.967   4.782 -26.178  1.00  0.65           H  
ATOM   1629  N   LYS A 115      10.148   7.185 -30.279  1.00  0.66           N  
ATOM   1630  CA  LYS A 115      10.239   7.384 -31.730  1.00  0.66           C  
ATOM   1631  C   LYS A 115      11.620   7.924 -32.133  1.00  0.66           C  
ATOM   1632  O   LYS A 115      12.250   7.439 -33.078  1.00  0.66           O  
ATOM   1633  CB  LYS A 115       9.138   8.357 -32.195  1.00  0.66           C  
ATOM   1634  CG  LYS A 115       9.080   8.686 -33.680  1.00  0.66           C  
ATOM   1635  CD  LYS A 115       7.904   9.676 -33.983  1.00  0.66           C  
ATOM   1636  CE  LYS A 115       8.166  11.105 -33.425  1.00  0.66           C  
ATOM   1637  NZ  LYS A 115       7.082  12.100 -33.836  1.00  0.66           N  
ATOM   1638  H   LYS A 115       9.370   7.617 -29.780  1.00  0.66           H  
ATOM   1639  HA  LYS A 115      10.090   6.423 -32.219  1.00  0.66           H  
ATOM   1640 1HB  LYS A 115       8.167   7.964 -31.897  1.00  0.66           H  
ATOM   1641 2HB  LYS A 115       9.267   9.300 -31.672  1.00  0.66           H  
ATOM   1642 1HG  LYS A 115      10.022   9.144 -33.984  1.00  0.66           H  
ATOM   1643 2HG  LYS A 115       8.937   7.769 -34.251  1.00  0.66           H  
ATOM   1644 1HD  LYS A 115       7.753   9.741 -35.061  1.00  0.66           H  
ATOM   1645 2HD  LYS A 115       6.990   9.295 -33.524  1.00  0.66           H  
ATOM   1646 1HE  LYS A 115       8.203  11.058 -32.335  1.00  0.66           H  
ATOM   1647 2HE  LYS A 115       9.128  11.459 -33.794  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 115       7.283  13.028 -33.451  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 115       7.041  12.170 -34.838  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 115       6.183  11.800 -33.490  1.00  0.66           H  
ATOM   1651  N   LYS A 116      12.091   8.929 -31.389  1.00  0.68           N  
ATOM   1652  CA  LYS A 116      13.366   9.601 -31.642  1.00  0.68           C  
ATOM   1653  C   LYS A 116      14.607   8.833 -31.140  1.00  0.68           C  
ATOM   1654  O   LYS A 116      15.698   8.990 -31.697  1.00  0.68           O  
ATOM   1655  CB  LYS A 116      13.319  11.004 -31.055  1.00  0.68           C  
ATOM   1656  CG  LYS A 116      14.571  11.861 -31.298  1.00  0.68           C  
ATOM   1657  CD  LYS A 116      14.390  13.318 -30.800  1.00  0.68           C  
ATOM   1658  CE  LYS A 116      15.647  14.155 -31.077  1.00  0.68           C  
ATOM   1659  NZ  LYS A 116      15.546  15.552 -30.538  1.00  0.68           N  
ATOM   1660  H   LYS A 116      11.513   9.271 -30.619  1.00  0.68           H  
ATOM   1661  HA  LYS A 116      13.471   9.702 -32.721  1.00  0.68           H  
ATOM   1662 1HB  LYS A 116      12.474  11.535 -31.490  1.00  0.68           H  
ATOM   1663 2HB  LYS A 116      13.115  10.921 -30.012  1.00  0.68           H  
ATOM   1664 1HG  LYS A 116      15.416  11.412 -30.775  1.00  0.68           H  
ATOM   1665 2HG  LYS A 116      14.796  11.876 -32.363  1.00  0.68           H  
ATOM   1666 1HD  LYS A 116      13.545  13.774 -31.315  1.00  0.68           H  
ATOM   1667 2HD  LYS A 116      14.186  13.338 -29.733  1.00  0.68           H  
ATOM   1668 1HE  LYS A 116      16.509  13.667 -30.627  1.00  0.68           H  
ATOM   1669 2HE  LYS A 116      15.793  14.208 -32.155  1.00  0.68           H  
ATOM   1670 1HZ  LYS A 116      16.389  16.059 -30.747  1.00  0.68           H  
ATOM   1671 2HZ  LYS A 116      14.762  16.032 -30.941  1.00  0.68           H  
ATOM   1672 3HZ  LYS A 116      15.437  15.533 -29.513  1.00  0.68           H  
ATOM   1673  N   ALA A 117      14.463   8.030 -30.084  1.00  0.70           N  
ATOM   1674  CA  ALA A 117      15.583   7.289 -29.499  1.00  0.70           C  
ATOM   1675  C   ALA A 117      16.256   6.390 -30.543  1.00  0.70           C  
ATOM   1676  O   ALA A 117      15.603   5.853 -31.444  1.00  0.70           O  
ATOM   1677  CB  ALA A 117      15.099   6.437 -28.333  1.00  0.70           C  
ATOM   1678  H   ALA A 117      13.553   7.954 -29.634  1.00  0.70           H  
ATOM   1679  HA  ALA A 117      16.319   8.009 -29.142  1.00  0.70           H  
ATOM   1680 1HB  ALA A 117      15.942   5.905 -27.898  1.00  0.70           H  
ATOM   1681 2HB  ALA A 117      14.644   7.074 -27.579  1.00  0.70           H  
ATOM   1682 3HB  ALA A 117      14.362   5.722 -28.694  1.00  0.70           H  
ATOM   1683  N   ASP A 118      17.579   6.227 -30.424  1.00  0.71           N  
ATOM   1684  CA  ASP A 118      18.316   5.412 -31.390  1.00  0.71           C  
ATOM   1685  C   ASP A 118      17.943   3.938 -31.278  1.00  0.71           C  
ATOM   1686  O   ASP A 118      17.401   3.495 -30.264  1.00  0.71           O  
ATOM   1687  CB  ASP A 118      19.832   5.597 -31.202  1.00  0.71           C  
ATOM   1688  CG  ASP A 118      20.687   5.208 -32.464  1.00  0.71           C  
ATOM   1689  OD1 ASP A 118      20.122   4.698 -33.415  1.00  0.71           O  
ATOM   1690  OD2 ASP A 118      21.870   5.447 -32.454  1.00  0.71           O  
ATOM   1691  H   ASP A 118      18.076   6.688 -29.675  1.00  0.71           H  
ATOM   1692  HA  ASP A 118      18.053   5.753 -32.393  1.00  0.71           H  
ATOM   1693 1HB  ASP A 118      20.038   6.639 -30.955  1.00  0.71           H  
ATOM   1694 2HB  ASP A 118      20.169   4.991 -30.358  1.00  0.71           H  
ATOM   1695  N   ALA A 119      18.288   3.177 -32.312  1.00  0.72           N  
ATOM   1696  CA  ALA A 119      17.968   1.753 -32.424  1.00  0.72           C  
ATOM   1697  C   ALA A 119      18.538   0.920 -31.293  1.00  0.72           C  
ATOM   1698  O   ALA A 119      17.905  -0.029 -30.836  1.00  0.72           O  
ATOM   1699  CB  ALA A 119      18.478   1.215 -33.743  1.00  0.72           C  
ATOM   1700  H   ALA A 119      18.798   3.642 -33.063  1.00  0.72           H  
ATOM   1701  HA  ALA A 119      16.887   1.654 -32.397  1.00  0.72           H  
ATOM   1702 1HB  ALA A 119      18.203   0.167 -33.839  1.00  0.72           H  
ATOM   1703 2HB  ALA A 119      18.047   1.779 -34.563  1.00  0.72           H  
ATOM   1704 3HB  ALA A 119      19.564   1.312 -33.772  1.00  0.72           H  
ATOM   1705  N   GLU A 120      19.722   1.287 -30.817  1.00  0.72           N  
ATOM   1706  CA  GLU A 120      20.382   0.542 -29.748  1.00  0.72           C  
ATOM   1707  C   GLU A 120      19.594   0.609 -28.443  1.00  0.72           C  
ATOM   1708  O   GLU A 120      19.733  -0.251 -27.574  1.00  0.72           O  
ATOM   1709  CB  GLU A 120      21.795   1.071 -29.526  1.00  0.72           C  
ATOM   1710  CG  GLU A 120      22.756   0.804 -30.681  1.00  0.72           C  
ATOM   1711  CD  GLU A 120      24.158   1.323 -30.428  1.00  0.72           C  
ATOM   1712  OE1 GLU A 120      24.376   1.935 -29.408  1.00  0.72           O  
ATOM   1713  OE2 GLU A 120      25.009   1.100 -31.259  1.00  0.72           O  
ATOM   1714  H   GLU A 120      20.182   2.091 -31.226  1.00  0.72           H  
ATOM   1715  HA  GLU A 120      20.446  -0.504 -30.050  1.00  0.72           H  
ATOM   1716 1HB  GLU A 120      21.754   2.151 -29.366  1.00  0.72           H  
ATOM   1717 2HB  GLU A 120      22.214   0.623 -28.625  1.00  0.72           H  
ATOM   1718 1HG  GLU A 120      22.803  -0.270 -30.858  1.00  0.72           H  
ATOM   1719 2HG  GLU A 120      22.356   1.275 -31.580  1.00  0.72           H  
ATOM   1720  N   ILE A 121      18.798   1.662 -28.297  1.00  0.71           N  
ATOM   1721  CA  ILE A 121      17.992   1.891 -27.123  1.00  0.71           C  
ATOM   1722  C   ILE A 121      16.612   1.316 -27.346  1.00  0.71           C  
ATOM   1723  O   ILE A 121      16.080   0.603 -26.499  1.00  0.71           O  
ATOM   1724  CB  ILE A 121      17.858   3.382 -26.836  1.00  0.71           C  
ATOM   1725  CG1 ILE A 121      19.215   3.997 -26.506  1.00  0.71           C  
ATOM   1726  CG2 ILE A 121      16.864   3.620 -25.707  1.00  0.71           C  
ATOM   1727  CD1 ILE A 121      19.172   5.513 -26.445  1.00  0.71           C  
ATOM   1728  H   ILE A 121      18.697   2.321 -29.062  1.00  0.71           H  
ATOM   1729  HA  ILE A 121      18.449   1.394 -26.269  1.00  0.71           H  
ATOM   1730  HB  ILE A 121      17.492   3.879 -27.734  1.00  0.71           H  
ATOM   1731 1HG1 ILE A 121      19.557   3.618 -25.540  1.00  0.71           H  
ATOM   1732 2HG1 ILE A 121      19.935   3.702 -27.271  1.00  0.71           H  
ATOM   1733 1HG2 ILE A 121      16.778   4.689 -25.557  1.00  0.71           H  
ATOM   1734 2HG2 ILE A 121      15.892   3.210 -25.977  1.00  0.71           H  
ATOM   1735 3HG2 ILE A 121      17.220   3.144 -24.789  1.00  0.71           H  
ATOM   1736 1HD1 ILE A 121      20.165   5.898 -26.211  1.00  0.71           H  
ATOM   1737 2HD1 ILE A 121      18.849   5.904 -27.408  1.00  0.71           H  
ATOM   1738 3HD1 ILE A 121      18.470   5.828 -25.670  1.00  0.71           H  
ATOM   1739  N   ARG A 122      16.035   1.598 -28.517  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      14.686   1.144 -28.826  1.00  0.69           C  
ATOM   1741  C   ARG A 122      14.622  -0.376 -28.750  1.00  0.69           C  
ATOM   1742  O   ARG A 122      13.672  -0.941 -28.221  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      14.281   1.588 -30.227  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      14.062   3.087 -30.389  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      13.475   3.474 -31.714  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      14.436   3.520 -32.784  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      14.490   2.635 -33.804  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      13.629   1.637 -33.840  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      15.383   2.770 -34.771  1.00  0.69           N  
ATOM   1750  H   ARG A 122      16.534   2.174 -29.193  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      13.994   1.569 -28.099  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      15.057   1.296 -30.927  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      13.365   1.082 -30.527  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      13.453   3.493 -29.607  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      15.017   3.567 -30.334  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      12.696   2.763 -31.987  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      13.045   4.450 -31.650  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      15.107   4.308 -32.738  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      12.946   1.539 -33.093  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      13.645   0.971 -34.598  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      16.035   3.547 -34.754  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      15.405   2.107 -35.532  1.00  0.69           H  
ATOM   1763  N   ALA A 123      15.696  -1.038 -29.188  1.00  0.68           N  
ATOM   1764  CA  ALA A 123      15.826  -2.489 -29.167  1.00  0.68           C  
ATOM   1765  C   ALA A 123      15.732  -3.079 -27.759  1.00  0.68           C  
ATOM   1766  O   ALA A 123      15.411  -4.260 -27.605  1.00  0.68           O  
ATOM   1767  CB  ALA A 123      17.153  -2.892 -29.779  1.00  0.68           C  
ATOM   1768  H   ALA A 123      16.461  -0.517 -29.616  1.00  0.68           H  
ATOM   1769  HA  ALA A 123      15.012  -2.905 -29.760  1.00  0.68           H  
ATOM   1770 1HB  ALA A 123      17.236  -3.976 -29.793  1.00  0.68           H  
ATOM   1771 2HB  ALA A 123      17.216  -2.508 -30.796  1.00  0.68           H  
ATOM   1772 3HB  ALA A 123      17.966  -2.469 -29.182  1.00  0.68           H  
ATOM   1773  N   LYS A 124      16.059  -2.291 -26.732  1.00  0.66           N  
ATOM   1774  CA  LYS A 124      16.048  -2.775 -25.365  1.00  0.66           C  
ATOM   1775  C   LYS A 124      14.679  -2.579 -24.728  1.00  0.66           C  
ATOM   1776  O   LYS A 124      14.425  -3.070 -23.619  1.00  0.66           O  
ATOM   1777  CB  LYS A 124      17.110  -2.047 -24.537  1.00  0.66           C  
ATOM   1778  CG  LYS A 124      18.535  -2.284 -24.983  1.00  0.66           C  
ATOM   1779  CD  LYS A 124      19.529  -1.561 -24.074  1.00  0.66           C  
ATOM   1780  CE  LYS A 124      20.958  -1.719 -24.584  1.00  0.66           C  
ATOM   1781  NZ  LYS A 124      21.364  -3.140 -24.638  1.00  0.66           N  
ATOM   1782  H   LYS A 124      16.279  -1.310 -26.884  1.00  0.66           H  
ATOM   1783  HA  LYS A 124      16.271  -3.841 -25.369  1.00  0.66           H  
ATOM   1784 1HB  LYS A 124      16.925  -0.975 -24.585  1.00  0.66           H  
ATOM   1785 2HB  LYS A 124      17.031  -2.350 -23.494  1.00  0.66           H  
ATOM   1786 1HG  LYS A 124      18.748  -3.352 -24.966  1.00  0.66           H  
ATOM   1787 2HG  LYS A 124      18.654  -1.921 -26.003  1.00  0.66           H  
ATOM   1788 1HD  LYS A 124      19.274  -0.503 -24.040  1.00  0.66           H  
ATOM   1789 2HD  LYS A 124      19.470  -1.971 -23.060  1.00  0.66           H  
ATOM   1790 1HE  LYS A 124      21.032  -1.290 -25.580  1.00  0.66           H  
ATOM   1791 2HE  LYS A 124      21.637  -1.184 -23.916  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 124      22.308  -3.209 -24.974  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 124      21.307  -3.549 -23.691  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 124      20.748  -3.641 -25.257  1.00  0.66           H  
ATOM   1795  N   VAL A 125      13.790  -1.861 -25.420  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      12.478  -1.593 -24.874  1.00  0.64           C  
ATOM   1797  C   VAL A 125      11.549  -2.713 -25.287  1.00  0.64           C  
ATOM   1798  O   VAL A 125      11.327  -2.967 -26.478  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      11.950  -0.218 -25.345  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      10.525   0.034 -24.795  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      12.911   0.885 -24.875  1.00  0.64           C  
ATOM   1802  H   VAL A 125      14.007  -1.506 -26.350  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      12.538  -1.583 -23.794  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      11.906  -0.222 -26.408  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      10.165   0.999 -25.151  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125       9.854  -0.753 -25.145  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      10.546   0.032 -23.702  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      12.564   1.844 -25.222  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      12.957   0.891 -23.793  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      13.900   0.693 -25.280  1.00  0.64           H  
ATOM   1811  N   VAL A 126      11.032  -3.383 -24.277  1.00  0.63           N  
ATOM   1812  CA  VAL A 126      10.157  -4.523 -24.416  1.00  0.63           C  
ATOM   1813  C   VAL A 126       8.711  -4.135 -24.377  1.00  0.63           C  
ATOM   1814  O   VAL A 126       7.892  -4.717 -25.084  1.00  0.63           O  
ATOM   1815  CB  VAL A 126      10.493  -5.575 -23.381  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126       9.476  -6.692 -23.403  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126      11.876  -6.129 -23.742  1.00  0.63           C  
ATOM   1818  H   VAL A 126      11.278  -3.071 -23.338  1.00  0.63           H  
ATOM   1819  HA  VAL A 126      10.353  -4.977 -25.380  1.00  0.63           H  
ATOM   1820  HB  VAL A 126      10.494  -5.135 -22.386  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126       9.748  -7.446 -22.669  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126       8.503  -6.284 -23.158  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126       9.443  -7.144 -24.391  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126      12.156  -6.900 -23.027  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126      11.844  -6.555 -24.741  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126      12.613  -5.323 -23.723  1.00  0.63           H  
ATOM   1827  N   HIS A 127       8.360  -3.184 -23.534  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       6.947  -2.832 -23.554  1.00  0.61           C  
ATOM   1829  C   HIS A 127       6.651  -1.421 -23.103  1.00  0.61           C  
ATOM   1830  O   HIS A 127       7.199  -0.935 -22.105  1.00  0.61           O  
ATOM   1831  CB  HIS A 127       6.140  -3.821 -22.741  1.00  0.61           C  
ATOM   1832  CG  HIS A 127       4.654  -3.679 -22.913  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127       4.022  -4.058 -24.063  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127       3.687  -3.223 -22.093  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127       2.733  -3.837 -23.956  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127       2.500  -3.326 -22.772  1.00  0.61           N  
ATOM   1837  H   HIS A 127       9.060  -2.736 -22.937  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       6.587  -2.903 -24.579  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127       6.411  -4.835 -23.011  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127       6.378  -3.692 -21.721  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127       4.472  -4.447 -24.864  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127       3.707  -2.828 -21.085  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127       2.065  -4.072 -24.786  1.00  0.61           H  
ATOM   1844  N   VAL A 128       5.747  -0.788 -23.846  1.00  0.61           N  
ATOM   1845  CA  VAL A 128       5.338   0.570 -23.571  1.00  0.61           C  
ATOM   1846  C   VAL A 128       3.847   0.664 -23.229  1.00  0.61           C  
ATOM   1847  O   VAL A 128       3.013   0.143 -23.976  1.00  0.61           O  
ATOM   1848  CB  VAL A 128       5.580   1.432 -24.806  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128       5.192   2.873 -24.508  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128       6.994   1.267 -25.268  1.00  0.61           C  
ATOM   1851  H   VAL A 128       5.359  -1.273 -24.655  1.00  0.61           H  
ATOM   1852  HA  VAL A 128       5.938   0.932 -22.761  1.00  0.61           H  
ATOM   1853  HB  VAL A 128       4.922   1.090 -25.601  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128       5.332   3.478 -25.381  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128       4.158   2.912 -24.208  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128       5.818   3.255 -23.701  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128       7.125   1.843 -26.164  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128       7.676   1.603 -24.494  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128       7.183   0.217 -25.491  1.00  0.61           H  
ATOM   1860  N   VAL A 129       3.507   1.333 -22.123  1.00  0.61           N  
ATOM   1861  CA  VAL A 129       2.096   1.507 -21.773  1.00  0.61           C  
ATOM   1862  C   VAL A 129       1.682   2.971 -21.783  1.00  0.61           C  
ATOM   1863  O   VAL A 129       2.151   3.765 -20.958  1.00  0.61           O  
ATOM   1864  CB  VAL A 129       1.767   0.980 -20.374  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129       0.285   1.239 -20.138  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129       2.133  -0.499 -20.234  1.00  0.61           C  
ATOM   1867  H   VAL A 129       4.246   1.728 -21.548  1.00  0.61           H  
ATOM   1868  HA  VAL A 129       1.485   0.973 -22.501  1.00  0.61           H  
ATOM   1869  HB  VAL A 129       2.321   1.556 -19.629  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129       0.006   0.929 -19.168  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129       0.078   2.302 -20.232  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      -0.289   0.695 -20.884  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129       1.883  -0.855 -19.234  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129       1.593  -1.078 -20.970  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129       3.202  -0.615 -20.400  1.00  0.61           H  
ATOM   1876  N   LEU A 130       0.753   3.295 -22.665  1.00  0.62           N  
ATOM   1877  CA  LEU A 130       0.268   4.650 -22.800  1.00  0.62           C  
ATOM   1878  C   LEU A 130      -1.190   4.738 -22.311  1.00  0.62           C  
ATOM   1879  O   LEU A 130      -2.066   4.027 -22.811  1.00  0.62           O  
ATOM   1880  CB  LEU A 130       0.424   5.051 -24.259  1.00  0.62           C  
ATOM   1881  CG  LEU A 130       1.857   4.876 -24.839  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130       1.872   5.263 -26.303  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130       2.848   5.733 -24.053  1.00  0.62           C  
ATOM   1884  H   LEU A 130       0.398   2.573 -23.294  1.00  0.62           H  
ATOM   1885  HA  LEU A 130       0.877   5.311 -22.182  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      -0.266   4.480 -24.854  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130       0.185   6.082 -24.347  1.00  0.62           H  
ATOM   1888  HG  LEU A 130       2.137   3.827 -24.772  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130       2.872   5.122 -26.708  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130       1.171   4.646 -26.860  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130       1.584   6.312 -26.406  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130       3.850   5.603 -24.462  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130       2.559   6.770 -24.142  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130       2.845   5.446 -23.003  1.00  0.62           H  
ATOM   1895  N   LEU A 131      -1.429   5.568 -21.295  1.00  0.64           N  
ATOM   1896  CA  LEU A 131      -2.747   5.685 -20.666  1.00  0.64           C  
ATOM   1897  C   LEU A 131      -3.593   6.882 -21.129  1.00  0.64           C  
ATOM   1898  O   LEU A 131      -4.795   6.901 -20.932  1.00  0.64           O  
ATOM   1899  CB  LEU A 131      -2.534   5.745 -19.158  1.00  0.64           C  
ATOM   1900  CG  LEU A 131      -1.832   4.518 -18.545  1.00  0.64           C  
ATOM   1901  CD1 LEU A 131      -1.577   4.750 -17.108  1.00  0.64           C  
ATOM   1902  CD2 LEU A 131      -2.717   3.312 -18.709  1.00  0.64           C  
ATOM   1903  H   LEU A 131      -0.655   6.110 -20.907  1.00  0.64           H  
ATOM   1904  HA  LEU A 131      -3.305   4.781 -20.893  1.00  0.64           H  
ATOM   1905 1HB  LEU A 131      -1.916   6.605 -18.937  1.00  0.64           H  
ATOM   1906 2HB  LEU A 131      -3.502   5.870 -18.666  1.00  0.64           H  
ATOM   1907  HG  LEU A 131      -0.873   4.361 -19.047  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 131      -1.085   3.895 -16.677  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 131      -0.947   5.632 -16.982  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 131      -2.516   4.895 -16.624  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 131      -2.233   2.429 -18.289  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 131      -3.669   3.478 -18.205  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 131      -2.883   3.181 -19.755  1.00  0.64           H  
ATOM   1914  N   GLY A 132      -2.960   7.910 -21.677  1.00  0.66           N  
ATOM   1915  CA  GLY A 132      -3.661   9.133 -22.098  1.00  0.66           C  
ATOM   1916  C   GLY A 132      -3.085   9.604 -23.425  1.00  0.66           C  
ATOM   1917  O   GLY A 132      -2.719  10.765 -23.604  1.00  0.66           O  
ATOM   1918  H   GLY A 132      -1.964   7.835 -21.827  1.00  0.66           H  
ATOM   1919 1HA  GLY A 132      -4.725   8.919 -22.217  1.00  0.66           H  
ATOM   1920 2HA  GLY A 132      -3.576   9.896 -21.340  1.00  0.66           H  
ATOM   1921  N   ASP A 133      -2.959   8.676 -24.340  1.00  0.69           N  
ATOM   1922  CA  ASP A 133      -2.252   8.900 -25.585  1.00  0.69           C  
ATOM   1923  C   ASP A 133      -2.994   9.754 -26.606  1.00  0.69           C  
ATOM   1924  O   ASP A 133      -3.660   9.243 -27.499  1.00  0.69           O  
ATOM   1925  CB  ASP A 133      -1.927   7.533 -26.175  1.00  0.69           C  
ATOM   1926  CG  ASP A 133      -1.010   7.503 -27.410  1.00  0.69           C  
ATOM   1927  OD1 ASP A 133      -0.416   8.489 -27.706  1.00  0.69           O  
ATOM   1928  OD2 ASP A 133      -0.925   6.466 -28.038  1.00  0.69           O  
ATOM   1929  H   ASP A 133      -3.341   7.759 -24.147  1.00  0.69           H  
ATOM   1930  HA  ASP A 133      -1.315   9.411 -25.356  1.00  0.69           H  
ATOM   1931 1HB  ASP A 133      -1.492   6.928 -25.417  1.00  0.69           H  
ATOM   1932 2HB  ASP A 133      -2.863   7.055 -26.430  1.00  0.69           H  
ATOM   1933  N   ILE A 134      -2.815  11.066 -26.496  1.00  0.73           N  
ATOM   1934  CA  ILE A 134      -3.425  12.062 -27.385  1.00  0.73           C  
ATOM   1935  C   ILE A 134      -3.010  11.764 -28.819  1.00  0.73           C  
ATOM   1936  O   ILE A 134      -3.810  11.843 -29.757  1.00  0.73           O  
ATOM   1937  CB  ILE A 134      -2.957  13.480 -27.042  1.00  0.73           C  
ATOM   1938  CG1 ILE A 134      -3.484  13.886 -25.746  1.00  0.73           C  
ATOM   1939  CG2 ILE A 134      -3.419  14.453 -28.117  1.00  0.73           C  
ATOM   1940  CD1 ILE A 134      -2.856  15.099 -25.184  1.00  0.73           C  
ATOM   1941  H   ILE A 134      -2.258  11.378 -25.702  1.00  0.73           H  
ATOM   1942  HA  ILE A 134      -4.504  12.003 -27.307  1.00  0.73           H  
ATOM   1943  HB  ILE A 134      -1.902  13.491 -26.985  1.00  0.73           H  
ATOM   1944 1HG1 ILE A 134      -4.532  14.086 -25.887  1.00  0.73           H  
ATOM   1945 2HG1 ILE A 134      -3.356  13.065 -25.040  1.00  0.73           H  
ATOM   1946 1HG2 ILE A 134      -3.073  15.456 -27.869  1.00  0.73           H  
ATOM   1947 2HG2 ILE A 134      -3.006  14.151 -29.077  1.00  0.73           H  
ATOM   1948 3HG2 ILE A 134      -4.512  14.443 -28.166  1.00  0.73           H  
ATOM   1949 1HD1 ILE A 134      -3.318  15.345 -24.230  1.00  0.73           H  
ATOM   1950 2HD1 ILE A 134      -1.785  14.906 -25.040  1.00  0.73           H  
ATOM   1951 3HD1 ILE A 134      -2.987  15.917 -25.876  1.00  0.73           H  
ATOM   1952  N   LEU A 135      -1.749  11.382 -28.986  1.00  0.75           N  
ATOM   1953  CA  LEU A 135      -1.219  11.031 -30.297  1.00  0.75           C  
ATOM   1954  C   LEU A 135      -1.736   9.692 -30.847  1.00  0.75           C  
ATOM   1955  O   LEU A 135      -1.454   9.377 -32.006  1.00  0.75           O  
ATOM   1956  CB  LEU A 135       0.307  10.927 -30.257  1.00  0.75           C  
ATOM   1957  CG  LEU A 135       1.096  12.191 -30.017  1.00  0.75           C  
ATOM   1958  CD1 LEU A 135       2.564  11.823 -29.883  1.00  0.75           C  
ATOM   1959  CD2 LEU A 135       0.880  13.155 -31.140  1.00  0.75           C  
ATOM   1960  H   LEU A 135      -1.119  11.370 -28.164  1.00  0.75           H  
ATOM   1961  HA  LEU A 135      -1.501  11.818 -30.993  1.00  0.75           H  
ATOM   1962 1HB  LEU A 135       0.569  10.227 -29.453  1.00  0.75           H  
ATOM   1963 2HB  LEU A 135       0.642  10.509 -31.194  1.00  0.75           H  
ATOM   1964  HG  LEU A 135       0.772  12.650 -29.112  1.00  0.75           H  
ATOM   1965 1HD1 LEU A 135       3.139  12.719 -29.698  1.00  0.75           H  
ATOM   1966 2HD1 LEU A 135       2.689  11.133 -29.048  1.00  0.75           H  
ATOM   1967 3HD1 LEU A 135       2.915  11.352 -30.798  1.00  0.75           H  
ATOM   1968 1HD2 LEU A 135       1.454  14.063 -30.950  1.00  0.75           H  
ATOM   1969 2HD2 LEU A 135       1.208  12.704 -32.077  1.00  0.75           H  
ATOM   1970 3HD2 LEU A 135      -0.179  13.397 -31.192  1.00  0.75           H  
ATOM   1971  N   ALA A 136      -2.497   8.909 -30.063  1.00  0.77           N  
ATOM   1972  CA  ALA A 136      -2.975   7.604 -30.524  1.00  0.77           C  
ATOM   1973  C   ALA A 136      -3.766   7.715 -31.797  1.00  0.77           C  
ATOM   1974  O   ALA A 136      -3.674   6.840 -32.655  1.00  0.77           O  
ATOM   1975  CB  ALA A 136      -3.890   6.946 -29.501  1.00  0.77           C  
ATOM   1976  H   ALA A 136      -2.738   9.196 -29.118  1.00  0.77           H  
ATOM   1977  HA  ALA A 136      -2.105   6.970 -30.695  1.00  0.77           H  
ATOM   1978 1HB  ALA A 136      -4.212   5.979 -29.871  1.00  0.77           H  
ATOM   1979 2HB  ALA A 136      -3.375   6.814 -28.588  1.00  0.77           H  
ATOM   1980 3HB  ALA A 136      -4.761   7.582 -29.332  1.00  0.77           H  
ATOM   1981  N   LYS A 137      -4.557   8.772 -31.940  1.00  0.78           N  
ATOM   1982  CA  LYS A 137      -5.337   8.931 -33.151  1.00  0.78           C  
ATOM   1983  C   LYS A 137      -4.418   9.092 -34.360  1.00  0.78           C  
ATOM   1984  O   LYS A 137      -4.498   8.333 -35.324  1.00  0.78           O  
ATOM   1985  CB  LYS A 137      -6.282  10.123 -33.003  1.00  0.78           C  
ATOM   1986  CG  LYS A 137      -7.141  10.428 -34.221  1.00  0.78           C  
ATOM   1987  CD  LYS A 137      -8.100  11.572 -33.925  1.00  0.78           C  
ATOM   1988  CE  LYS A 137      -8.874  12.008 -35.153  1.00  0.78           C  
ATOM   1989  NZ  LYS A 137      -9.832  13.106 -34.833  1.00  0.78           N  
ATOM   1990  H   LYS A 137      -4.607   9.468 -31.203  1.00  0.78           H  
ATOM   1991  HA  LYS A 137      -5.934   8.030 -33.300  1.00  0.78           H  
ATOM   1992 1HB  LYS A 137      -6.949   9.950 -32.155  1.00  0.78           H  
ATOM   1993 2HB  LYS A 137      -5.702  11.018 -32.774  1.00  0.78           H  
ATOM   1994 1HG  LYS A 137      -6.499  10.707 -35.058  1.00  0.78           H  
ATOM   1995 2HG  LYS A 137      -7.710   9.543 -34.499  1.00  0.78           H  
ATOM   1996 1HD  LYS A 137      -8.816  11.248 -33.170  1.00  0.78           H  
ATOM   1997 2HD  LYS A 137      -7.547  12.424 -33.527  1.00  0.78           H  
ATOM   1998 1HE  LYS A 137      -8.168  12.363 -35.901  1.00  0.78           H  
ATOM   1999 2HE  LYS A 137      -9.425  11.161 -35.559  1.00  0.78           H  
ATOM   2000 1HZ  LYS A 137     -10.321  13.382 -35.670  1.00  0.78           H  
ATOM   2001 2HZ  LYS A 137     -10.504  12.781 -34.146  1.00  0.78           H  
ATOM   2002 3HZ  LYS A 137      -9.327  13.899 -34.458  1.00  0.78           H  
ATOM   2003  N   LYS A 138      -3.474  10.025 -34.263  1.00  0.77           N  
ATOM   2004  CA  LYS A 138      -2.546  10.324 -35.351  1.00  0.77           C  
ATOM   2005  C   LYS A 138      -1.672   9.133 -35.715  1.00  0.77           C  
ATOM   2006  O   LYS A 138      -1.332   8.921 -36.881  1.00  0.77           O  
ATOM   2007  CB  LYS A 138      -1.613  11.464 -34.947  1.00  0.77           C  
ATOM   2008  CG  LYS A 138      -2.234  12.848 -34.834  1.00  0.77           C  
ATOM   2009  CD  LYS A 138      -1.163  13.845 -34.390  1.00  0.77           C  
ATOM   2010  CE  LYS A 138      -1.688  15.258 -34.224  1.00  0.77           C  
ATOM   2011  NZ  LYS A 138      -0.621  16.177 -33.715  1.00  0.77           N  
ATOM   2012  H   LYS A 138      -3.420  10.568 -33.415  1.00  0.77           H  
ATOM   2013  HA  LYS A 138      -3.122  10.608 -36.231  1.00  0.77           H  
ATOM   2014 1HB  LYS A 138      -1.170  11.227 -33.972  1.00  0.77           H  
ATOM   2015 2HB  LYS A 138      -0.793  11.523 -35.661  1.00  0.77           H  
ATOM   2016 1HG  LYS A 138      -2.642  13.153 -35.798  1.00  0.77           H  
ATOM   2017 2HG  LYS A 138      -3.040  12.827 -34.099  1.00  0.77           H  
ATOM   2018 1HD  LYS A 138      -0.758  13.516 -33.449  1.00  0.77           H  
ATOM   2019 2HD  LYS A 138      -0.355  13.858 -35.122  1.00  0.77           H  
ATOM   2020 1HE  LYS A 138      -2.040  15.624 -35.186  1.00  0.77           H  
ATOM   2021 2HE  LYS A 138      -2.518  15.254 -33.519  1.00  0.77           H  
ATOM   2022 1HZ  LYS A 138      -0.981  17.108 -33.608  1.00  0.77           H  
ATOM   2023 2HZ  LYS A 138      -0.286  15.851 -32.810  1.00  0.77           H  
ATOM   2024 3HZ  LYS A 138       0.165  16.201 -34.353  1.00  0.77           H  
ATOM   2025  N   LEU A 139      -1.301   8.370 -34.699  1.00  0.77           N  
ATOM   2026  CA  LEU A 139      -0.415   7.238 -34.855  1.00  0.77           C  
ATOM   2027  C   LEU A 139      -1.120   5.892 -34.967  1.00  0.77           C  
ATOM   2028  O   LEU A 139      -0.458   4.855 -34.951  1.00  0.77           O  
ATOM   2029  CB  LEU A 139       0.519   7.184 -33.656  1.00  0.77           C  
ATOM   2030  CG  LEU A 139       1.413   8.405 -33.434  1.00  0.77           C  
ATOM   2031  CD1 LEU A 139       2.228   8.199 -32.151  1.00  0.77           C  
ATOM   2032  CD2 LEU A 139       2.292   8.593 -34.633  1.00  0.77           C  
ATOM   2033  H   LEU A 139      -1.611   8.614 -33.760  1.00  0.77           H  
ATOM   2034  HA  LEU A 139       0.172   7.391 -35.758  1.00  0.77           H  
ATOM   2035 1HB  LEU A 139      -0.080   7.038 -32.753  1.00  0.77           H  
ATOM   2036 2HB  LEU A 139       1.148   6.350 -33.782  1.00  0.77           H  
ATOM   2037  HG  LEU A 139       0.797   9.292 -33.301  1.00  0.77           H  
ATOM   2038 1HD1 LEU A 139       2.863   9.066 -31.977  1.00  0.77           H  
ATOM   2039 2HD1 LEU A 139       1.545   8.072 -31.306  1.00  0.77           H  
ATOM   2040 3HD1 LEU A 139       2.845   7.311 -32.252  1.00  0.77           H  
ATOM   2041 1HD2 LEU A 139       2.932   9.461 -34.486  1.00  0.77           H  
ATOM   2042 2HD2 LEU A 139       2.896   7.711 -34.766  1.00  0.77           H  
ATOM   2043 3HD2 LEU A 139       1.670   8.742 -35.518  1.00  0.77           H  
ATOM   2044  N   ASN A 140      -2.451   5.876 -34.991  1.00  0.76           N  
ATOM   2045  CA  ASN A 140      -3.215   4.627 -35.040  1.00  0.76           C  
ATOM   2046  C   ASN A 140      -2.822   3.658 -33.908  1.00  0.76           C  
ATOM   2047  O   ASN A 140      -2.746   2.441 -34.120  1.00  0.76           O  
ATOM   2048  CB  ASN A 140      -3.043   3.953 -36.395  1.00  0.76           C  
ATOM   2049  CG  ASN A 140      -3.606   4.770 -37.535  1.00  0.76           C  
ATOM   2050  OD1 ASN A 140      -4.742   5.257 -37.480  1.00  0.76           O  
ATOM   2051  ND2 ASN A 140      -2.821   4.928 -38.573  1.00  0.76           N  
ATOM   2052  H   ASN A 140      -2.977   6.753 -35.005  1.00  0.76           H  
ATOM   2053  HA  ASN A 140      -4.270   4.875 -34.902  1.00  0.76           H  
ATOM   2054 1HB  ASN A 140      -1.992   3.757 -36.590  1.00  0.76           H  
ATOM   2055 2HB  ASN A 140      -3.551   2.989 -36.378  1.00  0.76           H  
ATOM   2056 1HD2 ASN A 140      -3.134   5.463 -39.358  1.00  0.76           H  
ATOM   2057 2HD2 ASN A 140      -1.909   4.519 -38.577  1.00  0.76           H  
ATOM   2058  N   GLY A 141      -2.555   4.215 -32.720  1.00  0.76           N  
ATOM   2059  CA  GLY A 141      -2.194   3.466 -31.514  1.00  0.76           C  
ATOM   2060  C   GLY A 141      -0.763   2.889 -31.495  1.00  0.76           C  
ATOM   2061  O   GLY A 141      -0.447   2.076 -30.625  1.00  0.76           O  
ATOM   2062  H   GLY A 141      -2.677   5.223 -32.655  1.00  0.76           H  
ATOM   2063 1HA  GLY A 141      -2.321   4.123 -30.654  1.00  0.76           H  
ATOM   2064 2HA  GLY A 141      -2.907   2.653 -31.383  1.00  0.76           H  
ATOM   2065  N   LYS A 142       0.104   3.291 -32.431  1.00  0.77           N  
ATOM   2066  CA  LYS A 142       1.446   2.706 -32.530  1.00  0.77           C  
ATOM   2067  C   LYS A 142       2.613   3.688 -32.599  1.00  0.77           C  
ATOM   2068  O   LYS A 142       2.609   4.635 -33.374  1.00  0.77           O  
ATOM   2069  CB  LYS A 142       1.477   1.846 -33.788  1.00  0.77           C  
ATOM   2070  CG  LYS A 142       2.791   1.127 -34.104  1.00  0.77           C  
ATOM   2071  CD  LYS A 142       2.670   0.345 -35.412  1.00  0.77           C  
ATOM   2072  CE  LYS A 142       3.946  -0.406 -35.748  1.00  0.77           C  
ATOM   2073  NZ  LYS A 142       5.088   0.519 -35.950  1.00  0.77           N  
ATOM   2074  H   LYS A 142      -0.185   3.959 -33.146  1.00  0.77           H  
ATOM   2075  HA  LYS A 142       1.605   2.072 -31.658  1.00  0.77           H  
ATOM   2076 1HB  LYS A 142       0.709   1.085 -33.708  1.00  0.77           H  
ATOM   2077 2HB  LYS A 142       1.220   2.469 -34.648  1.00  0.77           H  
ATOM   2078 1HG  LYS A 142       3.576   1.855 -34.235  1.00  0.77           H  
ATOM   2079 2HG  LYS A 142       3.071   0.455 -33.293  1.00  0.77           H  
ATOM   2080 1HD  LYS A 142       1.857  -0.363 -35.328  1.00  0.77           H  
ATOM   2081 2HD  LYS A 142       2.447   1.037 -36.221  1.00  0.77           H  
ATOM   2082 1HE  LYS A 142       4.175  -1.082 -34.938  1.00  0.77           H  
ATOM   2083 2HE  LYS A 142       3.796  -0.985 -36.657  1.00  0.77           H  
ATOM   2084 1HZ  LYS A 142       5.932   0.001 -36.165  1.00  0.77           H  
ATOM   2085 2HZ  LYS A 142       4.887   1.155 -36.707  1.00  0.77           H  
ATOM   2086 3HZ  LYS A 142       5.216   1.047 -35.077  1.00  0.77           H  
ATOM   2087  N   ILE A 143       3.665   3.427 -31.839  1.00  0.79           N  
ATOM   2088  CA  ILE A 143       4.839   4.278 -31.957  1.00  0.79           C  
ATOM   2089  C   ILE A 143       5.488   3.844 -33.300  1.00  0.79           C  
ATOM   2090  O   ILE A 143       5.794   2.658 -33.465  1.00  0.79           O  
ATOM   2091  CB  ILE A 143       5.777   4.091 -30.765  1.00  0.79           C  
ATOM   2092  CG1 ILE A 143       5.061   4.462 -29.500  1.00  0.79           C  
ATOM   2093  CG2 ILE A 143       7.010   5.001 -30.918  1.00  0.79           C  
ATOM   2094  CD1 ILE A 143       5.810   4.071 -28.275  1.00  0.79           C  
ATOM   2095  H   ILE A 143       3.649   2.649 -31.195  1.00  0.79           H  
ATOM   2096  HA  ILE A 143       4.522   5.309 -31.958  1.00  0.79           H  
ATOM   2097  HB  ILE A 143       6.084   3.055 -30.696  1.00  0.79           H  
ATOM   2098 1HG1 ILE A 143       4.912   5.533 -29.489  1.00  0.79           H  
ATOM   2099 2HG1 ILE A 143       4.085   3.976 -29.481  1.00  0.79           H  
ATOM   2100 1HG2 ILE A 143       7.670   4.874 -30.061  1.00  0.79           H  
ATOM   2101 2HG2 ILE A 143       7.549   4.756 -31.828  1.00  0.79           H  
ATOM   2102 3HG2 ILE A 143       6.686   6.039 -30.964  1.00  0.79           H  
ATOM   2103 1HD1 ILE A 143       5.243   4.377 -27.409  1.00  0.79           H  
ATOM   2104 2HD1 ILE A 143       5.957   2.994 -28.257  1.00  0.79           H  
ATOM   2105 3HD1 ILE A 143       6.775   4.566 -28.277  1.00  0.79           H  
ATOM   2106  N   PRO A 144       5.721   4.756 -34.271  1.00  0.80           N  
ATOM   2107  CA  PRO A 144       6.138   4.488 -35.652  1.00  0.80           C  
ATOM   2108  C   PRO A 144       7.249   3.480 -35.915  1.00  0.80           C  
ATOM   2109  O   PRO A 144       7.230   2.826 -36.959  1.00  0.80           O  
ATOM   2110  CB  PRO A 144       6.601   5.872 -36.112  1.00  0.80           C  
ATOM   2111  CG  PRO A 144       5.750   6.820 -35.349  1.00  0.80           C  
ATOM   2112  CD  PRO A 144       5.580   6.206 -33.988  1.00  0.80           C  
ATOM   2113  HA  PRO A 144       5.241   4.198 -36.219  1.00  0.80           H  
ATOM   2114 1HB  PRO A 144       7.675   5.996 -35.900  1.00  0.80           H  
ATOM   2115 2HB  PRO A 144       6.478   5.966 -37.200  1.00  0.80           H  
ATOM   2116 1HG  PRO A 144       6.210   7.804 -35.326  1.00  0.80           H  
ATOM   2117 2HG  PRO A 144       4.795   6.939 -35.874  1.00  0.80           H  
ATOM   2118 1HD  PRO A 144       6.346   6.565 -33.295  1.00  0.80           H  
ATOM   2119 2HD  PRO A 144       4.568   6.457 -33.679  1.00  0.80           H  
ATOM   2120  N   ASN A 145       8.193   3.326 -35.005  1.00  0.80           N  
ATOM   2121  CA  ASN A 145       9.304   2.413 -35.249  1.00  0.80           C  
ATOM   2122  C   ASN A 145       9.469   1.282 -34.230  1.00  0.80           C  
ATOM   2123  O   ASN A 145      10.527   0.656 -34.139  1.00  0.80           O  
ATOM   2124  CB  ASN A 145      10.543   3.245 -35.488  1.00  0.80           C  
ATOM   2125  CG  ASN A 145      10.867   4.151 -34.361  1.00  0.80           C  
ATOM   2126  OD1 ASN A 145      10.293   4.081 -33.275  1.00  0.80           O  
ATOM   2127  ND2 ASN A 145      11.757   5.062 -34.639  1.00  0.80           N  
ATOM   2128  H   ASN A 145       8.166   3.853 -34.147  1.00  0.80           H  
ATOM   2129  HA  ASN A 145       9.109   1.909 -36.195  1.00  0.80           H  
ATOM   2130 1HB  ASN A 145      11.393   2.586 -35.662  1.00  0.80           H  
ATOM   2131 2HB  ASN A 145      10.406   3.844 -36.388  1.00  0.80           H  
ATOM   2132 1HD2 ASN A 145      12.005   5.774 -33.955  1.00  0.80           H  
ATOM   2133 2HD2 ASN A 145      12.177   5.092 -35.544  1.00  0.80           H  
ATOM   2134  N   PHE A 146       8.379   0.975 -33.532  1.00  0.78           N  
ATOM   2135  CA  PHE A 146       8.305  -0.157 -32.613  1.00  0.78           C  
ATOM   2136  C   PHE A 146       7.308  -1.179 -33.133  1.00  0.78           C  
ATOM   2137  O   PHE A 146       6.364  -0.799 -33.826  1.00  0.78           O  
ATOM   2138  CB  PHE A 146       7.878   0.304 -31.237  1.00  0.78           C  
ATOM   2139  CG  PHE A 146       8.902   0.989 -30.576  1.00  0.78           C  
ATOM   2140  CD1 PHE A 146       9.125   2.267 -30.856  1.00  0.78           C  
ATOM   2141  CD2 PHE A 146       9.660   0.350 -29.626  1.00  0.78           C  
ATOM   2142  CE1 PHE A 146      10.095   2.930 -30.239  1.00  0.78           C  
ATOM   2143  CE2 PHE A 146      10.638   1.019 -28.981  1.00  0.78           C  
ATOM   2144  CZ  PHE A 146      10.856   2.308 -29.286  1.00  0.78           C  
ATOM   2145  H   PHE A 146       7.551   1.564 -33.642  1.00  0.78           H  
ATOM   2146  HA  PHE A 146       9.299  -0.575 -32.534  1.00  0.78           H  
ATOM   2147 1HB  PHE A 146       7.019   0.968 -31.328  1.00  0.78           H  
ATOM   2148 2HB  PHE A 146       7.573  -0.550 -30.631  1.00  0.78           H  
ATOM   2149  HD1 PHE A 146       8.520   2.750 -31.610  1.00  0.78           H  
ATOM   2150  HD2 PHE A 146       9.467  -0.700 -29.397  1.00  0.78           H  
ATOM   2151  HE1 PHE A 146      10.269   3.963 -30.499  1.00  0.78           H  
ATOM   2152  HE2 PHE A 146      11.240   0.529 -28.242  1.00  0.78           H  
ATOM   2153  HZ  PHE A 146      11.627   2.852 -28.775  1.00  0.78           H  
ATOM   2154  N   PRO A 147       7.501  -2.480 -32.883  1.00  0.76           N  
ATOM   2155  CA  PRO A 147       6.530  -3.507 -33.180  1.00  0.76           C  
ATOM   2156  C   PRO A 147       5.225  -3.144 -32.497  1.00  0.76           C  
ATOM   2157  O   PRO A 147       5.218  -2.795 -31.316  1.00  0.76           O  
ATOM   2158  CB  PRO A 147       7.179  -4.753 -32.572  1.00  0.76           C  
ATOM   2159  CG  PRO A 147       8.666  -4.467 -32.615  1.00  0.76           C  
ATOM   2160  CD  PRO A 147       8.783  -2.982 -32.340  1.00  0.76           C  
ATOM   2161  HA  PRO A 147       6.404  -3.597 -34.270  1.00  0.76           H  
ATOM   2162 1HB  PRO A 147       6.808  -4.904 -31.551  1.00  0.76           H  
ATOM   2163 2HB  PRO A 147       6.896  -5.648 -33.146  1.00  0.76           H  
ATOM   2164 1HG  PRO A 147       9.191  -5.085 -31.867  1.00  0.76           H  
ATOM   2165 2HG  PRO A 147       9.074  -4.747 -33.598  1.00  0.76           H  
ATOM   2166 1HD  PRO A 147       8.873  -2.769 -31.265  1.00  0.76           H  
ATOM   2167 2HD  PRO A 147       9.643  -2.618 -32.923  1.00  0.76           H  
ATOM   2168  N   ARG A 148       4.106  -3.290 -33.199  1.00  0.72           N  
ATOM   2169  CA  ARG A 148       2.809  -2.953 -32.610  1.00  0.72           C  
ATOM   2170  C   ARG A 148       2.547  -3.738 -31.339  1.00  0.72           C  
ATOM   2171  O   ARG A 148       1.999  -3.218 -30.372  1.00  0.72           O  
ATOM   2172  CB  ARG A 148       1.667  -3.198 -33.580  1.00  0.72           C  
ATOM   2173  CG  ARG A 148       0.295  -2.749 -33.052  1.00  0.72           C  
ATOM   2174  CD  ARG A 148      -0.811  -2.980 -34.034  1.00  0.72           C  
ATOM   2175  NE  ARG A 148      -0.694  -2.142 -35.219  1.00  0.72           N  
ATOM   2176  CZ  ARG A 148      -1.134  -0.863 -35.303  1.00  0.72           C  
ATOM   2177  NH1 ARG A 148      -1.719  -0.294 -34.265  1.00  0.72           N  
ATOM   2178  NH2 ARG A 148      -0.974  -0.192 -36.432  1.00  0.72           N  
ATOM   2179  H   ARG A 148       4.153  -3.603 -34.157  1.00  0.72           H  
ATOM   2180  HA  ARG A 148       2.815  -1.892 -32.356  1.00  0.72           H  
ATOM   2181 1HB  ARG A 148       1.857  -2.679 -34.513  1.00  0.72           H  
ATOM   2182 2HB  ARG A 148       1.601  -4.263 -33.803  1.00  0.72           H  
ATOM   2183 1HG  ARG A 148       0.064  -3.304 -32.142  1.00  0.72           H  
ATOM   2184 2HG  ARG A 148       0.331  -1.680 -32.823  1.00  0.72           H  
ATOM   2185 1HD  ARG A 148      -0.798  -4.022 -34.352  1.00  0.72           H  
ATOM   2186 2HD  ARG A 148      -1.766  -2.761 -33.557  1.00  0.72           H  
ATOM   2187  HE  ARG A 148      -0.254  -2.544 -36.036  1.00  0.72           H  
ATOM   2188 1HH1 ARG A 148      -1.839  -0.808 -33.407  1.00  0.72           H  
ATOM   2189 2HH1 ARG A 148      -2.060   0.683 -34.321  1.00  0.72           H  
ATOM   2190 1HH2 ARG A 148      -0.529  -0.635 -37.221  1.00  0.72           H  
ATOM   2191 2HH2 ARG A 148      -1.295   0.763 -36.511  1.00  0.72           H  
ATOM   2192  N   GLU A 149       2.969  -4.995 -31.342  1.00  0.69           N  
ATOM   2193  CA  GLU A 149       2.766  -5.898 -30.221  1.00  0.69           C  
ATOM   2194  C   GLU A 149       3.405  -5.417 -28.913  1.00  0.69           C  
ATOM   2195  O   GLU A 149       3.001  -5.867 -27.839  1.00  0.69           O  
ATOM   2196  CB  GLU A 149       3.282  -7.302 -30.577  1.00  0.69           C  
ATOM   2197  CG  GLU A 149       4.794  -7.399 -30.779  1.00  0.69           C  
ATOM   2198  CD  GLU A 149       5.253  -8.793 -31.149  1.00  0.69           C  
ATOM   2199  OE1 GLU A 149       4.441  -9.688 -31.137  1.00  0.69           O  
ATOM   2200  OE2 GLU A 149       6.418  -8.961 -31.428  1.00  0.69           O  
ATOM   2201  H   GLU A 149       3.436  -5.341 -32.166  1.00  0.69           H  
ATOM   2202  HA  GLU A 149       1.691  -5.972 -30.049  1.00  0.69           H  
ATOM   2203 1HB  GLU A 149       3.006  -7.998 -29.787  1.00  0.69           H  
ATOM   2204 2HB  GLU A 149       2.801  -7.641 -31.494  1.00  0.69           H  
ATOM   2205 1HG  GLU A 149       5.083  -6.708 -31.566  1.00  0.69           H  
ATOM   2206 2HG  GLU A 149       5.291  -7.096 -29.864  1.00  0.69           H  
ATOM   2207  N   ARG A 150       4.406  -4.528 -28.989  1.00  0.66           N  
ATOM   2208  CA  ARG A 150       5.061  -4.033 -27.785  1.00  0.66           C  
ATOM   2209  C   ARG A 150       4.458  -2.725 -27.266  1.00  0.66           C  
ATOM   2210  O   ARG A 150       4.954  -2.176 -26.276  1.00  0.66           O  
ATOM   2211  CB  ARG A 150       6.557  -3.845 -27.993  1.00  0.66           C  
ATOM   2212  CG  ARG A 150       7.343  -5.138 -28.225  1.00  0.66           C  
ATOM   2213  CD  ARG A 150       8.829  -4.910 -28.265  1.00  0.66           C  
ATOM   2214  NE  ARG A 150       9.559  -6.169 -28.428  1.00  0.66           N  
ATOM   2215  CZ  ARG A 150      10.886  -6.352 -28.210  1.00  0.66           C  
ATOM   2216  NH1 ARG A 150      11.658  -5.369 -27.793  1.00  0.66           N  
ATOM   2217  NH2 ARG A 150      11.417  -7.547 -28.418  1.00  0.66           N  
ATOM   2218  H   ARG A 150       4.692  -4.146 -29.889  1.00  0.66           H  
ATOM   2219  HA  ARG A 150       4.944  -4.787 -27.008  1.00  0.66           H  
ATOM   2220 1HB  ARG A 150       6.716  -3.207 -28.867  1.00  0.66           H  
ATOM   2221 2HB  ARG A 150       6.989  -3.337 -27.132  1.00  0.66           H  
ATOM   2222 1HG  ARG A 150       7.127  -5.837 -27.415  1.00  0.66           H  
ATOM   2223 2HG  ARG A 150       7.043  -5.577 -29.174  1.00  0.66           H  
ATOM   2224 1HD  ARG A 150       9.069  -4.267 -29.110  1.00  0.66           H  
ATOM   2225 2HD  ARG A 150       9.159  -4.433 -27.352  1.00  0.66           H  
ATOM   2226  HE  ARG A 150       9.027  -6.969 -28.747  1.00  0.66           H  
ATOM   2227 1HH1 ARG A 150      11.277  -4.431 -27.604  1.00  0.66           H  
ATOM   2228 2HH1 ARG A 150      12.645  -5.531 -27.637  1.00  0.66           H  
ATOM   2229 1HH2 ARG A 150      10.836  -8.312 -28.739  1.00  0.66           H  
ATOM   2230 2HH2 ARG A 150      12.404  -7.689 -28.258  1.00  0.66           H  
ATOM   2231  N   VAL A 151       3.411  -2.213 -27.921  1.00  0.64           N  
ATOM   2232  CA  VAL A 151       2.816  -0.963 -27.458  1.00  0.64           C  
ATOM   2233  C   VAL A 151       1.347  -1.160 -27.084  1.00  0.64           C  
ATOM   2234  O   VAL A 151       0.532  -1.613 -27.888  1.00  0.64           O  
ATOM   2235  CB  VAL A 151       2.922   0.131 -28.544  1.00  0.64           C  
ATOM   2236  CG1 VAL A 151       2.292   1.449 -28.030  1.00  0.64           C  
ATOM   2237  CG2 VAL A 151       4.414   0.342 -28.950  1.00  0.64           C  
ATOM   2238  H   VAL A 151       3.015  -2.684 -28.737  1.00  0.64           H  
ATOM   2239  HA  VAL A 151       3.347  -0.623 -26.569  1.00  0.64           H  
ATOM   2240  HB  VAL A 151       2.350  -0.185 -29.422  1.00  0.64           H  
ATOM   2241 1HG1 VAL A 151       2.345   2.211 -28.806  1.00  0.64           H  
ATOM   2242 2HG1 VAL A 151       1.251   1.274 -27.773  1.00  0.64           H  
ATOM   2243 3HG1 VAL A 151       2.830   1.795 -27.143  1.00  0.64           H  
ATOM   2244 1HG2 VAL A 151       4.478   1.103 -29.722  1.00  0.64           H  
ATOM   2245 2HG2 VAL A 151       4.988   0.658 -28.080  1.00  0.64           H  
ATOM   2246 3HG2 VAL A 151       4.828  -0.594 -29.338  1.00  0.64           H  
ATOM   2247  N   LEU A 152       1.022  -0.817 -25.851  1.00  0.63           N  
ATOM   2248  CA  LEU A 152      -0.329  -0.921 -25.327  1.00  0.63           C  
ATOM   2249  C   LEU A 152      -0.909   0.449 -25.085  1.00  0.63           C  
ATOM   2250  O   LEU A 152      -0.290   1.273 -24.407  1.00  0.63           O  
ATOM   2251  CB  LEU A 152      -0.305  -1.705 -24.026  1.00  0.63           C  
ATOM   2252  CG  LEU A 152      -1.550  -1.844 -23.240  1.00  0.63           C  
ATOM   2253  CD1 LEU A 152      -2.577  -2.668 -23.980  1.00  0.63           C  
ATOM   2254  CD2 LEU A 152      -1.148  -2.494 -21.995  1.00  0.63           C  
ATOM   2255  H   LEU A 152       1.755  -0.467 -25.233  1.00  0.63           H  
ATOM   2256  HA  LEU A 152      -0.952  -1.441 -26.052  1.00  0.63           H  
ATOM   2257 1HB  LEU A 152       0.020  -2.712 -24.256  1.00  0.63           H  
ATOM   2258 2HB  LEU A 152       0.446  -1.255 -23.373  1.00  0.63           H  
ATOM   2259  HG  LEU A 152      -1.991  -0.867 -23.039  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 152      -3.469  -2.772 -23.360  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 152      -2.840  -2.171 -24.912  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 152      -2.166  -3.655 -24.193  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 152      -1.991  -2.657 -21.371  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 152      -0.708  -3.423 -22.264  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 152      -0.425  -1.890 -21.478  1.00  0.63           H  
ATOM   2266  N   VAL A 153      -2.074   0.700 -25.653  1.00  0.62           N  
ATOM   2267  CA  VAL A 153      -2.720   1.980 -25.461  1.00  0.62           C  
ATOM   2268  C   VAL A 153      -4.086   1.775 -24.844  1.00  0.62           C  
ATOM   2269  O   VAL A 153      -4.898   1.003 -25.361  1.00  0.62           O  
ATOM   2270  CB  VAL A 153      -2.877   2.737 -26.796  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153      -3.575   4.070 -26.555  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153      -1.510   2.959 -27.432  1.00  0.62           C  
ATOM   2273  H   VAL A 153      -2.521  -0.010 -26.214  1.00  0.62           H  
ATOM   2274  HA  VAL A 153      -2.119   2.586 -24.787  1.00  0.62           H  
ATOM   2275  HB  VAL A 153      -3.501   2.156 -27.471  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153      -3.687   4.596 -27.498  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153      -4.557   3.906 -26.115  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153      -2.970   4.669 -25.873  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153      -1.624   3.494 -28.370  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153      -0.898   3.542 -26.770  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153      -1.030   2.005 -27.623  1.00  0.62           H  
ATOM   2282  N   PHE A 154      -4.340   2.469 -23.750  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      -5.641   2.396 -23.119  1.00  0.63           C  
ATOM   2284  C   PHE A 154      -6.441   3.612 -23.542  1.00  0.63           C  
ATOM   2285  O   PHE A 154      -5.886   4.695 -23.709  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      -5.529   2.317 -21.603  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      -4.986   1.030 -21.085  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      -3.639   0.818 -20.931  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      -5.851   0.013 -20.740  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      -3.182  -0.359 -20.420  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      -5.380  -1.177 -20.244  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      -4.050  -1.357 -20.078  1.00  0.63           C  
ATOM   2293  H   PHE A 154      -3.609   3.068 -23.363  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      -6.160   1.504 -23.471  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      -4.908   3.128 -21.240  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      -6.510   2.444 -21.176  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      -2.935   1.599 -21.213  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154      -6.925   0.163 -20.861  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      -2.122  -0.506 -20.290  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154      -6.074  -1.969 -19.977  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      -3.681  -2.296 -19.681  1.00  0.63           H  
ATOM   2302  N   ASN A 155      -7.737   3.429 -23.745  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      -8.599   4.527 -24.155  1.00  0.64           C  
ATOM   2304  C   ASN A 155     -10.043   4.282 -23.722  1.00  0.64           C  
ATOM   2305  O   ASN A 155     -10.760   3.502 -24.348  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      -8.498   4.707 -25.660  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      -9.246   5.893 -26.194  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      -9.838   6.653 -25.436  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      -9.222   6.062 -27.500  1.00  0.64           N  
ATOM   2310  H   ASN A 155      -8.138   2.512 -23.608  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      -8.260   5.442 -23.666  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      -7.447   4.817 -25.938  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      -8.869   3.811 -26.154  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      -9.703   6.839 -27.912  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      -8.724   5.417 -28.078  1.00  0.64           H  
ATOM   2316  N   ASN A 156     -10.456   4.901 -22.626  1.00  0.66           N  
ATOM   2317  CA  ASN A 156     -11.796   4.686 -22.103  1.00  0.66           C  
ATOM   2318  C   ASN A 156     -12.831   5.427 -22.940  1.00  0.66           C  
ATOM   2319  O   ASN A 156     -12.559   6.521 -23.443  1.00  0.66           O  
ATOM   2320  CB  ASN A 156     -11.888   5.130 -20.662  1.00  0.66           C  
ATOM   2321  CG  ASN A 156     -11.135   4.269 -19.716  1.00  0.66           C  
ATOM   2322  OD1 ASN A 156     -11.012   3.050 -19.893  1.00  0.66           O  
ATOM   2323  ND2 ASN A 156     -10.639   4.876 -18.697  1.00  0.66           N  
ATOM   2324  H   ASN A 156      -9.833   5.536 -22.146  1.00  0.66           H  
ATOM   2325  HA  ASN A 156     -12.029   3.621 -22.163  1.00  0.66           H  
ATOM   2326 1HB  ASN A 156     -11.505   6.153 -20.575  1.00  0.66           H  
ATOM   2327 2HB  ASN A 156     -12.936   5.156 -20.358  1.00  0.66           H  
ATOM   2328 1HD2 ASN A 156     -10.151   4.352 -17.991  1.00  0.66           H  
ATOM   2329 2HD2 ASN A 156     -10.756   5.873 -18.602  1.00  0.66           H  
ATOM   2330  N   GLU A 157     -14.021   4.851 -23.061  1.00  0.67           N  
ATOM   2331  CA  GLU A 157     -15.090   5.511 -23.793  1.00  0.67           C  
ATOM   2332  C   GLU A 157     -15.347   6.885 -23.198  1.00  0.67           C  
ATOM   2333  O   GLU A 157     -15.452   7.030 -21.980  1.00  0.67           O  
ATOM   2334  CB  GLU A 157     -16.369   4.665 -23.771  1.00  0.67           C  
ATOM   2335  CG  GLU A 157     -17.523   5.236 -24.595  1.00  0.67           C  
ATOM   2336  CD  GLU A 157     -18.749   4.348 -24.610  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157     -18.727   3.316 -23.982  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157     -19.706   4.709 -25.255  1.00  0.67           O  
ATOM   2339  H   GLU A 157     -14.184   3.946 -22.641  1.00  0.67           H  
ATOM   2340  HA  GLU A 157     -14.774   5.639 -24.829  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157     -16.150   3.666 -24.148  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157     -16.714   4.559 -22.743  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157     -17.804   6.204 -24.182  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157     -17.181   5.395 -25.616  1.00  0.67           H  
ATOM   2345  N   GLY A 158     -15.436   7.893 -24.061  1.00  0.70           N  
ATOM   2346  CA  GLY A 158     -15.672   9.261 -23.619  1.00  0.70           C  
ATOM   2347  C   GLY A 158     -14.382  10.047 -23.374  1.00  0.70           C  
ATOM   2348  O   GLY A 158     -14.419  11.259 -23.140  1.00  0.70           O  
ATOM   2349  H   GLY A 158     -15.337   7.703 -25.047  1.00  0.70           H  
ATOM   2350 1HA  GLY A 158     -16.274   9.778 -24.366  1.00  0.70           H  
ATOM   2351 2HA  GLY A 158     -16.261   9.240 -22.703  1.00  0.70           H  
ATOM   2352  N   ASP A 159     -13.222   9.397 -23.463  1.00  0.72           N  
ATOM   2353  CA  ASP A 159     -12.012  10.151 -23.199  1.00  0.72           C  
ATOM   2354  C   ASP A 159     -11.590  10.949 -24.420  1.00  0.72           C  
ATOM   2355  O   ASP A 159     -10.812  10.498 -25.264  1.00  0.72           O  
ATOM   2356  CB  ASP A 159     -10.840   9.279 -22.775  1.00  0.72           C  
ATOM   2357  CG  ASP A 159      -9.677  10.145 -22.348  1.00  0.72           C  
ATOM   2358  OD1 ASP A 159      -9.722  11.327 -22.603  1.00  0.72           O  
ATOM   2359  OD2 ASP A 159      -8.742   9.651 -21.766  1.00  0.72           O  
ATOM   2360  H   ASP A 159     -13.175   8.394 -23.648  1.00  0.72           H  
ATOM   2361  HA  ASP A 159     -12.212  10.846 -22.388  1.00  0.72           H  
ATOM   2362 1HB  ASP A 159     -11.143   8.633 -21.943  1.00  0.72           H  
ATOM   2363 2HB  ASP A 159     -10.539   8.630 -23.604  1.00  0.72           H  
ATOM   2364  N   GLU A 160     -12.024  12.196 -24.429  1.00  0.75           N  
ATOM   2365  CA  GLU A 160     -11.798  13.140 -25.516  1.00  0.75           C  
ATOM   2366  C   GLU A 160     -10.303  13.390 -25.772  1.00  0.75           C  
ATOM   2367  O   GLU A 160      -9.893  13.777 -26.875  1.00  0.75           O  
ATOM   2368  CB  GLU A 160     -12.489  14.466 -25.206  1.00  0.75           C  
ATOM   2369  CG  GLU A 160     -14.012  14.412 -25.233  1.00  0.75           C  
ATOM   2370  CD  GLU A 160     -14.662  15.750 -24.923  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160     -13.955  16.668 -24.579  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160     -15.862  15.851 -25.036  1.00  0.75           O  
ATOM   2373  H   GLU A 160     -12.656  12.438 -23.670  1.00  0.75           H  
ATOM   2374  HA  GLU A 160     -12.252  12.727 -26.409  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160     -12.179  14.813 -24.216  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160     -12.178  15.214 -25.921  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160     -14.333  14.083 -26.221  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160     -14.347  13.672 -24.505  1.00  0.75           H  
ATOM   2379  N   VAL A 161      -9.474  13.147 -24.769  1.00  0.79           N  
ATOM   2380  CA  VAL A 161      -8.058  13.400 -24.898  1.00  0.79           C  
ATOM   2381  C   VAL A 161      -7.450  12.546 -25.998  1.00  0.79           C  
ATOM   2382  O   VAL A 161      -6.683  13.031 -26.832  1.00  0.79           O  
ATOM   2383  CB  VAL A 161      -7.361  13.120 -23.556  1.00  0.79           C  
ATOM   2384  CG1 VAL A 161      -5.915  13.188 -23.686  1.00  0.79           C  
ATOM   2385  CG2 VAL A 161      -7.857  14.140 -22.551  1.00  0.79           C  
ATOM   2386  H   VAL A 161      -9.820  12.736 -23.896  1.00  0.79           H  
ATOM   2387  HA  VAL A 161      -7.924  14.441 -25.136  1.00  0.79           H  
ATOM   2388  HB  VAL A 161      -7.600  12.118 -23.227  1.00  0.79           H  
ATOM   2389 1HG1 VAL A 161      -5.439  12.994 -22.744  1.00  0.79           H  
ATOM   2390 2HG1 VAL A 161      -5.590  12.447 -24.415  1.00  0.79           H  
ATOM   2391 3HG1 VAL A 161      -5.668  14.189 -24.008  1.00  0.79           H  
ATOM   2392 1HG2 VAL A 161      -7.398  13.968 -21.590  1.00  0.79           H  
ATOM   2393 2HG2 VAL A 161      -7.605  15.143 -22.902  1.00  0.79           H  
ATOM   2394 3HG2 VAL A 161      -8.942  14.048 -22.456  1.00  0.79           H  
ATOM   2395  N   CYS A 162      -7.863  11.286 -26.047  1.00  0.84           N  
ATOM   2396  CA  CYS A 162      -7.297  10.320 -26.970  1.00  0.84           C  
ATOM   2397  C   CYS A 162      -7.852  10.412 -28.382  1.00  0.84           C  
ATOM   2398  O   CYS A 162      -7.490   9.604 -29.241  1.00  0.84           O  
ATOM   2399  CB  CYS A 162      -7.523   8.923 -26.452  1.00  0.84           C  
ATOM   2400  SG  CYS A 162      -6.633   8.535 -24.897  1.00  0.84           S  
ATOM   2401  H   CYS A 162      -8.608  10.983 -25.413  1.00  0.84           H  
ATOM   2402  HA  CYS A 162      -6.222  10.486 -27.016  1.00  0.84           H  
ATOM   2403 1HB  CYS A 162      -8.590   8.790 -26.271  1.00  0.84           H  
ATOM   2404 2HB  CYS A 162      -7.215   8.204 -27.206  1.00  0.84           H  
ATOM   2405  HG  CYS A 162      -7.448   9.219 -24.081  1.00  0.84           H  
ATOM   2406  N   VAL A 163      -8.747  11.374 -28.633  1.00  0.90           N  
ATOM   2407  CA  VAL A 163      -9.284  11.533 -29.969  1.00  0.90           C  
ATOM   2408  C   VAL A 163      -8.882  12.889 -30.546  1.00  0.90           C  
ATOM   2409  O   VAL A 163      -9.418  13.310 -31.577  1.00  0.90           O  
ATOM   2410  CB  VAL A 163     -10.807  11.341 -29.997  1.00  0.90           C  
ATOM   2411  CG1 VAL A 163     -11.159   9.919 -29.582  1.00  0.90           C  
ATOM   2412  CG2 VAL A 163     -11.419  12.275 -29.098  1.00  0.90           C  
ATOM   2413  H   VAL A 163      -9.040  12.032 -27.907  1.00  0.90           H  
ATOM   2414  HA  VAL A 163      -8.854  10.762 -30.607  1.00  0.90           H  
ATOM   2415  HB  VAL A 163     -11.170  11.503 -31.010  1.00  0.90           H  
ATOM   2416 1HG1 VAL A 163     -12.240   9.789 -29.610  1.00  0.90           H  
ATOM   2417 2HG1 VAL A 163     -10.688   9.213 -30.266  1.00  0.90           H  
ATOM   2418 3HG1 VAL A 163     -10.801   9.738 -28.566  1.00  0.90           H  
ATOM   2419 1HG2 VAL A 163     -12.500  12.159 -29.102  1.00  0.90           H  
ATOM   2420 2HG2 VAL A 163     -11.030  12.057 -28.130  1.00  0.90           H  
ATOM   2421 3HG2 VAL A 163     -11.154  13.275 -29.395  1.00  0.90           H  
ATOM   2422  N   GLY A 164      -7.921  13.558 -29.890  1.00  0.97           N  
ATOM   2423  CA  GLY A 164      -7.392  14.819 -30.400  1.00  0.97           C  
ATOM   2424  C   GLY A 164      -7.770  16.115 -29.672  1.00  0.97           C  
ATOM   2425  O   GLY A 164      -7.439  17.195 -30.168  1.00  0.97           O  
ATOM   2426  H   GLY A 164      -7.532  13.187 -29.020  1.00  0.97           H  
ATOM   2427 1HA  GLY A 164      -6.304  14.741 -30.407  1.00  0.97           H  
ATOM   2428 2HA  GLY A 164      -7.682  14.915 -31.443  1.00  0.97           H  
ATOM   2429  N   TYR A 165      -8.419  16.052 -28.512  1.00  1.03           N  
ATOM   2430  CA  TYR A 165      -8.737  17.291 -27.806  1.00  1.03           C  
ATOM   2431  C   TYR A 165      -7.829  17.410 -26.597  1.00  1.03           C  
ATOM   2432  O   TYR A 165      -7.316  16.416 -26.108  1.00  1.03           O  
ATOM   2433  CB  TYR A 165     -10.190  17.319 -27.361  1.00  1.03           C  
ATOM   2434  CG  TYR A 165     -11.170  17.285 -28.486  1.00  1.03           C  
ATOM   2435  CD1 TYR A 165     -11.713  16.079 -28.853  1.00  1.03           C  
ATOM   2436  CD2 TYR A 165     -11.519  18.442 -29.160  1.00  1.03           C  
ATOM   2437  CE1 TYR A 165     -12.612  16.004 -29.888  1.00  1.03           C  
ATOM   2438  CE2 TYR A 165     -12.423  18.379 -30.204  1.00  1.03           C  
ATOM   2439  CZ  TYR A 165     -12.969  17.162 -30.569  1.00  1.03           C  
ATOM   2440  OH  TYR A 165     -13.870  17.095 -31.607  1.00  1.03           O  
ATOM   2441  H   TYR A 165      -8.713  15.163 -28.105  1.00  1.03           H  
ATOM   2442  HA  TYR A 165      -8.546  18.143 -28.457  1.00  1.03           H  
ATOM   2443 1HB  TYR A 165     -10.378  16.463 -26.717  1.00  1.03           H  
ATOM   2444 2HB  TYR A 165     -10.378  18.215 -26.771  1.00  1.03           H  
ATOM   2445  HD1 TYR A 165     -11.427  15.185 -28.312  1.00  1.03           H  
ATOM   2446  HD2 TYR A 165     -11.084  19.399 -28.869  1.00  1.03           H  
ATOM   2447  HE1 TYR A 165     -13.038  15.042 -30.170  1.00  1.03           H  
ATOM   2448  HE2 TYR A 165     -12.703  19.287 -30.739  1.00  1.03           H  
ATOM   2449  HH  TYR A 165     -14.011  17.975 -31.964  1.00  1.03           H  
ATOM   2450  N   LEU A 166      -7.590  18.618 -26.114  1.00  1.08           N  
ATOM   2451  CA  LEU A 166      -6.755  18.723 -24.924  1.00  1.08           C  
ATOM   2452  C   LEU A 166      -7.588  18.854 -23.654  1.00  1.08           C  
ATOM   2453  O   LEU A 166      -7.052  18.936 -22.548  1.00  1.08           O  
ATOM   2454  CB  LEU A 166      -5.804  19.893 -25.068  1.00  1.08           C  
ATOM   2455  CG  LEU A 166      -4.874  19.801 -26.278  1.00  1.08           C  
ATOM   2456  CD1 LEU A 166      -3.954  21.024 -26.295  1.00  1.08           C  
ATOM   2457  CD2 LEU A 166      -4.138  18.476 -26.230  1.00  1.08           C  
ATOM   2458  H   LEU A 166      -7.982  19.442 -26.546  1.00  1.08           H  
ATOM   2459  HA  LEU A 166      -6.157  17.817 -24.835  1.00  1.08           H  
ATOM   2460 1HB  LEU A 166      -6.384  20.811 -25.150  1.00  1.08           H  
ATOM   2461 2HB  LEU A 166      -5.183  19.953 -24.172  1.00  1.08           H  
ATOM   2462  HG  LEU A 166      -5.456  19.835 -27.199  1.00  1.08           H  
ATOM   2463 1HD1 LEU A 166      -3.297  20.971 -27.163  1.00  1.08           H  
ATOM   2464 2HD1 LEU A 166      -4.554  21.931 -26.350  1.00  1.08           H  
ATOM   2465 3HD1 LEU A 166      -3.359  21.048 -25.395  1.00  1.08           H  
ATOM   2466 1HD2 LEU A 166      -3.469  18.393 -27.090  1.00  1.08           H  
ATOM   2467 2HD2 LEU A 166      -3.578  18.404 -25.328  1.00  1.08           H  
ATOM   2468 3HD2 LEU A 166      -4.856  17.657 -26.253  1.00  1.08           H  
ATOM   2469  N   THR A 167      -8.902  18.889 -23.828  1.00  1.08           N  
ATOM   2470  CA  THR A 167      -9.831  18.986 -22.718  1.00  1.08           C  
ATOM   2471  C   THR A 167      -9.703  17.758 -21.845  1.00  1.08           C  
ATOM   2472  O   THR A 167      -9.716  16.641 -22.354  1.00  1.08           O  
ATOM   2473  CB  THR A 167     -11.282  19.103 -23.227  1.00  1.08           C  
ATOM   2474  OG1 THR A 167     -11.409  20.274 -24.052  1.00  1.08           O  
ATOM   2475  CG2 THR A 167     -12.263  19.188 -22.066  1.00  1.08           C  
ATOM   2476  H   THR A 167      -9.265  18.820 -24.764  1.00  1.08           H  
ATOM   2477  HA  THR A 167      -9.584  19.863 -22.120  1.00  1.08           H  
ATOM   2478  HB  THR A 167     -11.525  18.220 -23.828  1.00  1.08           H  
ATOM   2479  HG1 THR A 167     -12.290  20.291 -24.442  1.00  1.08           H  
ATOM   2480 1HG2 THR A 167     -13.277  19.263 -22.456  1.00  1.08           H  
ATOM   2481 2HG2 THR A 167     -12.183  18.297 -21.451  1.00  1.08           H  
ATOM   2482 3HG2 THR A 167     -12.039  20.063 -21.461  1.00  1.08           H  
ATOM   2483  N   LEU A 168      -9.596  17.940 -20.539  1.00  1.05           N  
ATOM   2484  CA  LEU A 168      -9.525  16.770 -19.691  1.00  1.05           C  
ATOM   2485  C   LEU A 168     -10.944  16.513 -19.231  1.00  1.05           C  
ATOM   2486  O   LEU A 168     -11.678  17.453 -18.924  1.00  1.05           O  
ATOM   2487  CB  LEU A 168      -8.574  17.001 -18.518  1.00  1.05           C  
ATOM   2488  CG  LEU A 168      -7.148  17.439 -18.930  1.00  1.05           C  
ATOM   2489  CD1 LEU A 168      -6.300  17.605 -17.686  1.00  1.05           C  
ATOM   2490  CD2 LEU A 168      -6.546  16.439 -19.904  1.00  1.05           C  
ATOM   2491  H   LEU A 168      -9.570  18.871 -20.150  1.00  1.05           H  
ATOM   2492  HA  LEU A 168      -9.177  15.912 -20.267  1.00  1.05           H  
ATOM   2493 1HB  LEU A 168      -8.992  17.766 -17.868  1.00  1.05           H  
ATOM   2494 2HB  LEU A 168      -8.487  16.071 -17.951  1.00  1.05           H  
ATOM   2495  HG  LEU A 168      -7.204  18.412 -19.424  1.00  1.05           H  
ATOM   2496 1HD1 LEU A 168      -5.309  17.941 -17.974  1.00  1.05           H  
ATOM   2497 2HD1 LEU A 168      -6.755  18.340 -17.024  1.00  1.05           H  
ATOM   2498 3HD1 LEU A 168      -6.225  16.651 -17.178  1.00  1.05           H  
ATOM   2499 1HD2 LEU A 168      -5.549  16.770 -20.197  1.00  1.05           H  
ATOM   2500 2HD2 LEU A 168      -6.477  15.472 -19.437  1.00  1.05           H  
ATOM   2501 3HD2 LEU A 168      -7.176  16.375 -20.785  1.00  1.05           H  
ATOM   2502  N   VAL A 169     -11.335  15.255 -19.217  1.00  0.99           N  
ATOM   2503  CA  VAL A 169     -12.690  14.867 -18.854  1.00  0.99           C  
ATOM   2504  C   VAL A 169     -12.674  13.794 -17.775  1.00  0.99           C  
ATOM   2505  O   VAL A 169     -11.663  13.133 -17.589  1.00  0.99           O  
ATOM   2506  CB  VAL A 169     -13.410  14.375 -20.121  1.00  0.99           C  
ATOM   2507  CG1 VAL A 169     -13.488  15.485 -21.175  1.00  0.99           C  
ATOM   2508  CG2 VAL A 169     -12.624  13.193 -20.719  1.00  0.99           C  
ATOM   2509  H   VAL A 169     -10.672  14.545 -19.486  1.00  0.99           H  
ATOM   2510  HA  VAL A 169     -13.215  15.743 -18.469  1.00  0.99           H  
ATOM   2511  HB  VAL A 169     -14.423  14.090 -19.868  1.00  0.99           H  
ATOM   2512 1HG1 VAL A 169     -14.009  15.111 -22.058  1.00  0.99           H  
ATOM   2513 2HG1 VAL A 169     -14.032  16.339 -20.772  1.00  0.99           H  
ATOM   2514 3HG1 VAL A 169     -12.488  15.800 -21.469  1.00  0.99           H  
ATOM   2515 1HG2 VAL A 169     -13.142  12.855 -21.608  1.00  0.99           H  
ATOM   2516 2HG2 VAL A 169     -11.616  13.518 -20.988  1.00  0.99           H  
ATOM   2517 3HG2 VAL A 169     -12.552  12.382 -20.012  1.00  0.99           H  
ATOM   2518  N   ALA A 170     -13.790  13.572 -17.078  1.00  0.91           N  
ATOM   2519  CA  ALA A 170     -13.788  12.548 -16.025  1.00  0.91           C  
ATOM   2520  C   ALA A 170     -13.304  11.159 -16.510  1.00  0.91           C  
ATOM   2521  O   ALA A 170     -12.493  10.560 -15.809  1.00  0.91           O  
ATOM   2522  CB  ALA A 170     -15.158  12.452 -15.354  1.00  0.91           C  
ATOM   2523  H   ALA A 170     -14.618  14.126 -17.252  1.00  0.91           H  
ATOM   2524  HA  ALA A 170     -13.083  12.875 -15.260  1.00  0.91           H  
ATOM   2525 1HB  ALA A 170     -15.097  11.734 -14.534  1.00  0.91           H  
ATOM   2526 2HB  ALA A 170     -15.424  13.432 -14.956  1.00  0.91           H  
ATOM   2527 3HB  ALA A 170     -15.928  12.142 -16.017  1.00  0.91           H  
ATOM   2528  N   PRO A 171     -13.696  10.622 -17.701  1.00  0.84           N  
ATOM   2529  CA  PRO A 171     -13.191   9.362 -18.237  1.00  0.84           C  
ATOM   2530  C   PRO A 171     -11.666   9.312 -18.323  1.00  0.84           C  
ATOM   2531  O   PRO A 171     -11.066   8.237 -18.273  1.00  0.84           O  
ATOM   2532  CB  PRO A 171     -13.827   9.315 -19.624  1.00  0.84           C  
ATOM   2533  CG  PRO A 171     -15.110  10.083 -19.482  1.00  0.84           C  
ATOM   2534  CD  PRO A 171     -14.817  11.186 -18.509  1.00  0.84           C  
ATOM   2535  HA  PRO A 171     -13.568   8.536 -17.616  1.00  0.84           H  
ATOM   2536 1HB  PRO A 171     -13.147   9.762 -20.360  1.00  0.84           H  
ATOM   2537 2HB  PRO A 171     -13.991   8.269 -19.938  1.00  0.84           H  
ATOM   2538 1HG  PRO A 171     -15.424  10.464 -20.466  1.00  0.84           H  
ATOM   2539 2HG  PRO A 171     -15.906   9.410 -19.136  1.00  0.84           H  
ATOM   2540 1HD  PRO A 171     -14.551  12.042 -19.048  1.00  0.84           H  
ATOM   2541 2HD  PRO A 171     -15.706  11.327 -17.930  1.00  0.84           H  
ATOM   2542  N   HIS A 172     -11.019  10.472 -18.420  1.00  0.78           N  
ATOM   2543  CA  HIS A 172      -9.573  10.556 -18.515  1.00  0.78           C  
ATOM   2544  C   HIS A 172      -8.906  10.049 -17.246  1.00  0.78           C  
ATOM   2545  O   HIS A 172      -7.725   9.719 -17.240  1.00  0.78           O  
ATOM   2546  CB  HIS A 172      -9.131  11.983 -18.820  1.00  0.78           C  
ATOM   2547  CG  HIS A 172      -7.724  12.101 -19.158  1.00  0.78           C  
ATOM   2548  ND1 HIS A 172      -7.168  11.439 -20.225  1.00  0.78           N  
ATOM   2549  CD2 HIS A 172      -6.740  12.830 -18.610  1.00  0.78           C  
ATOM   2550  CE1 HIS A 172      -5.902  11.743 -20.307  1.00  0.78           C  
ATOM   2551  NE2 HIS A 172      -5.613  12.594 -19.345  1.00  0.78           N  
ATOM   2552  H   HIS A 172     -11.516  11.354 -18.398  1.00  0.78           H  
ATOM   2553  HA  HIS A 172      -9.237   9.932 -19.337  1.00  0.78           H  
ATOM   2554 1HB  HIS A 172      -9.720  12.379 -19.647  1.00  0.78           H  
ATOM   2555 2HB  HIS A 172      -9.307  12.608 -17.951  1.00  0.78           H  
ATOM   2556  HD1 HIS A 172      -7.668  10.798 -20.865  1.00  0.78           H  
ATOM   2557  HD2 HIS A 172      -6.710  13.516 -17.760  1.00  0.78           H  
ATOM   2558  HE1 HIS A 172      -5.302  11.320 -21.088  1.00  0.78           H  
ATOM   2559  N   TYR A 173      -9.631  10.072 -16.139  1.00  0.74           N  
ATOM   2560  CA  TYR A 173      -9.083   9.665 -14.865  1.00  0.74           C  
ATOM   2561  C   TYR A 173      -9.574   8.280 -14.440  1.00  0.74           C  
ATOM   2562  O   TYR A 173      -9.273   7.817 -13.338  1.00  0.74           O  
ATOM   2563  CB  TYR A 173      -9.419  10.738 -13.843  1.00  0.74           C  
ATOM   2564  CG  TYR A 173      -8.729  12.048 -14.166  1.00  0.74           C  
ATOM   2565  CD1 TYR A 173      -9.412  13.073 -14.821  1.00  0.74           C  
ATOM   2566  CD2 TYR A 173      -7.410  12.222 -13.797  1.00  0.74           C  
ATOM   2567  CE1 TYR A 173      -8.761  14.264 -15.100  1.00  0.74           C  
ATOM   2568  CE2 TYR A 173      -6.763  13.403 -14.070  1.00  0.74           C  
ATOM   2569  CZ  TYR A 173      -7.424  14.420 -14.712  1.00  0.74           C  
ATOM   2570  OH  TYR A 173      -6.764  15.593 -14.963  1.00  0.74           O  
ATOM   2571  H   TYR A 173     -10.616  10.347 -16.170  1.00  0.74           H  
ATOM   2572  HA  TYR A 173      -7.998   9.612 -14.957  1.00  0.74           H  
ATOM   2573 1HB  TYR A 173     -10.500  10.908 -13.833  1.00  0.74           H  
ATOM   2574 2HB  TYR A 173      -9.116  10.417 -12.849  1.00  0.74           H  
ATOM   2575  HD1 TYR A 173     -10.456  12.935 -15.116  1.00  0.74           H  
ATOM   2576  HD2 TYR A 173      -6.878  11.420 -13.287  1.00  0.74           H  
ATOM   2577  HE1 TYR A 173      -9.290  15.069 -15.613  1.00  0.74           H  
ATOM   2578  HE2 TYR A 173      -5.722  13.531 -13.773  1.00  0.74           H  
ATOM   2579  HH  TYR A 173      -5.849  15.516 -14.691  1.00  0.74           H  
ATOM   2580  N   ASP A 174     -10.264   7.573 -15.342  1.00  0.72           N  
ATOM   2581  CA  ASP A 174     -10.799   6.243 -15.045  1.00  0.72           C  
ATOM   2582  C   ASP A 174      -9.852   5.119 -15.477  1.00  0.72           C  
ATOM   2583  O   ASP A 174     -10.273   3.987 -15.711  1.00  0.72           O  
ATOM   2584  CB  ASP A 174     -12.182   6.040 -15.673  1.00  0.72           C  
ATOM   2585  CG  ASP A 174     -13.296   6.882 -15.023  1.00  0.72           C  
ATOM   2586  OD1 ASP A 174     -13.214   7.167 -13.850  1.00  0.72           O  
ATOM   2587  OD2 ASP A 174     -14.251   7.171 -15.701  1.00  0.72           O  
ATOM   2588  H   ASP A 174     -10.455   7.963 -16.266  1.00  0.72           H  
ATOM   2589  HA  ASP A 174     -10.927   6.169 -13.966  1.00  0.72           H  
ATOM   2590 1HB  ASP A 174     -12.135   6.308 -16.728  1.00  0.72           H  
ATOM   2591 2HB  ASP A 174     -12.457   4.987 -15.617  1.00  0.72           H  
ATOM   2592  N   PHE A 175      -8.560   5.428 -15.551  1.00  0.70           N  
ATOM   2593  CA  PHE A 175      -7.533   4.463 -15.930  1.00  0.70           C  
ATOM   2594  C   PHE A 175      -6.884   3.860 -14.705  1.00  0.70           C  
ATOM   2595  O   PHE A 175      -5.892   3.144 -14.799  1.00  0.70           O  
ATOM   2596  CB  PHE A 175      -6.458   5.113 -16.793  1.00  0.70           C  
ATOM   2597  CG  PHE A 175      -6.936   5.524 -18.121  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175      -7.149   6.837 -18.374  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175      -7.186   4.599 -19.125  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      -7.602   7.264 -19.600  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      -7.647   5.020 -20.357  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      -7.853   6.363 -20.592  1.00  0.70           C  
ATOM   2603  H   PHE A 175      -8.283   6.376 -15.337  1.00  0.70           H  
ATOM   2604  HA  PHE A 175      -8.001   3.660 -16.501  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175      -6.084   5.996 -16.288  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175      -5.622   4.430 -16.922  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175      -6.949   7.549 -17.587  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175      -7.023   3.539 -18.933  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      -7.755   8.323 -19.785  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      -7.849   4.303 -21.133  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      -8.207   6.723 -21.556  1.00  0.70           H  
ATOM   2612  N   ASP A 176      -7.477   4.114 -13.551  1.00  0.69           N  
ATOM   2613  CA  ASP A 176      -7.005   3.567 -12.297  1.00  0.69           C  
ATOM   2614  C   ASP A 176      -6.895   2.027 -12.379  1.00  0.69           C  
ATOM   2615  O   ASP A 176      -5.781   1.521 -12.252  1.00  0.69           O  
ATOM   2616  CB  ASP A 176      -7.843   4.107 -11.120  1.00  0.69           C  
ATOM   2617  CG  ASP A 176      -7.339   3.687  -9.733  1.00  0.69           C  
ATOM   2618  OD1 ASP A 176      -6.250   4.088  -9.385  1.00  0.69           O  
ATOM   2619  OD2 ASP A 176      -8.040   2.985  -9.006  1.00  0.69           O  
ATOM   2620  H   ASP A 176      -8.287   4.718 -13.548  1.00  0.69           H  
ATOM   2621  HA  ASP A 176      -5.997   3.935 -12.126  1.00  0.69           H  
ATOM   2622 1HB  ASP A 176      -7.792   5.198 -11.154  1.00  0.69           H  
ATOM   2623 2HB  ASP A 176      -8.880   3.868 -11.210  1.00  0.69           H  
ATOM   2624  N   PRO A 177      -7.982   1.230 -12.582  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      -7.905  -0.222 -12.664  1.00  0.68           C  
ATOM   2626  C   PRO A 177      -7.050  -0.694 -13.839  1.00  0.68           C  
ATOM   2627  O   PRO A 177      -6.513  -1.807 -13.820  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      -9.370  -0.636 -12.850  1.00  0.68           C  
ATOM   2629  CG  PRO A 177     -10.055   0.586 -13.419  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      -9.360   1.755 -12.775  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      -7.516  -0.614 -11.715  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      -9.429  -1.507 -13.520  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      -9.794  -0.949 -11.884  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      -9.961   0.597 -14.516  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177     -11.131   0.559 -13.195  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      -9.430   2.588 -13.458  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      -9.831   1.958 -11.806  1.00  0.68           H  
ATOM   2638  N   ALA A 178      -6.907   0.145 -14.865  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      -6.080  -0.259 -15.978  1.00  0.67           C  
ATOM   2640  C   ALA A 178      -4.653  -0.293 -15.489  1.00  0.67           C  
ATOM   2641  O   ALA A 178      -3.992  -1.327 -15.531  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      -6.224   0.698 -17.146  1.00  0.67           C  
ATOM   2643  H   ALA A 178      -7.350   1.051 -14.867  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      -6.371  -1.260 -16.292  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      -5.579   0.370 -17.939  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      -7.257   0.713 -17.489  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      -5.931   1.696 -16.846  1.00  0.67           H  
ATOM   2648  N   ALA A 179      -4.218   0.823 -14.911  1.00  0.66           N  
ATOM   2649  CA  ALA A 179      -2.879   0.991 -14.374  1.00  0.66           C  
ATOM   2650  C   ALA A 179      -2.577   0.002 -13.244  1.00  0.66           C  
ATOM   2651  O   ALA A 179      -1.450  -0.454 -13.086  1.00  0.66           O  
ATOM   2652  CB  ALA A 179      -2.727   2.405 -13.902  1.00  0.66           C  
ATOM   2653  H   ALA A 179      -4.845   1.625 -14.861  1.00  0.66           H  
ATOM   2654  HA  ALA A 179      -2.170   0.822 -15.174  1.00  0.66           H  
ATOM   2655 1HB  ALA A 179      -1.724   2.574 -13.537  1.00  0.66           H  
ATOM   2656 2HB  ALA A 179      -2.927   3.073 -14.735  1.00  0.66           H  
ATOM   2657 3HB  ALA A 179      -3.446   2.593 -13.101  1.00  0.66           H  
ATOM   2658  N   LYS A 180      -3.584  -0.315 -12.433  1.00  0.65           N  
ATOM   2659  CA  LYS A 180      -3.412  -1.257 -11.329  1.00  0.65           C  
ATOM   2660  C   LYS A 180      -3.415  -2.729 -11.721  1.00  0.65           C  
ATOM   2661  O   LYS A 180      -2.733  -3.535 -11.086  1.00  0.65           O  
ATOM   2662  CB  LYS A 180      -4.503  -1.045 -10.294  1.00  0.65           C  
ATOM   2663  CG  LYS A 180      -4.362   0.219  -9.491  1.00  0.65           C  
ATOM   2664  CD  LYS A 180      -5.523   0.403  -8.565  1.00  0.65           C  
ATOM   2665  CE  LYS A 180      -5.298   1.582  -7.644  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180      -6.529   1.934  -6.888  1.00  0.65           N  
ATOM   2667  H   LYS A 180      -4.491   0.132 -12.567  1.00  0.65           H  
ATOM   2668  HA  LYS A 180      -2.449  -1.052 -10.864  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180      -5.461  -1.014 -10.795  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180      -4.521  -1.889  -9.607  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180      -3.442   0.188  -8.910  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180      -4.324   1.076 -10.166  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180      -6.425   0.600  -9.157  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180      -5.681  -0.495  -7.974  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180      -4.514   1.325  -6.936  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180      -4.973   2.437  -8.224  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180      -6.347   2.717  -6.294  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180      -7.254   2.201  -7.579  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180      -6.844   1.158  -6.341  1.00  0.65           H  
ATOM   2680  N   THR A 181      -4.198  -3.095 -12.731  1.00  0.64           N  
ATOM   2681  CA  THR A 181      -4.327  -4.491 -13.105  1.00  0.64           C  
ATOM   2682  C   THR A 181      -3.888  -4.822 -14.520  1.00  0.64           C  
ATOM   2683  O   THR A 181      -3.050  -5.704 -14.725  1.00  0.64           O  
ATOM   2684  CB  THR A 181      -5.791  -4.953 -12.942  1.00  0.64           C  
ATOM   2685  OG1 THR A 181      -6.191  -4.807 -11.570  1.00  0.64           O  
ATOM   2686  CG2 THR A 181      -5.936  -6.408 -13.365  1.00  0.64           C  
ATOM   2687  H   THR A 181      -4.760  -2.406 -13.225  1.00  0.64           H  
ATOM   2688  HA  THR A 181      -3.709  -5.078 -12.428  1.00  0.64           H  
ATOM   2689  HB  THR A 181      -6.437  -4.340 -13.567  1.00  0.64           H  
ATOM   2690  HG1 THR A 181      -5.574  -5.283 -11.009  1.00  0.64           H  
ATOM   2691 1HG2 THR A 181      -6.973  -6.715 -13.246  1.00  0.64           H  
ATOM   2692 2HG2 THR A 181      -5.644  -6.518 -14.409  1.00  0.64           H  
ATOM   2693 3HG2 THR A 181      -5.297  -7.032 -12.743  1.00  0.64           H  
ATOM   2694  N   GLU A 182      -4.473  -4.160 -15.506  1.00  0.64           N  
ATOM   2695  CA  GLU A 182      -4.244  -4.625 -16.867  1.00  0.64           C  
ATOM   2696  C   GLU A 182      -2.891  -4.214 -17.390  1.00  0.64           C  
ATOM   2697  O   GLU A 182      -2.153  -5.039 -17.924  1.00  0.64           O  
ATOM   2698  CB  GLU A 182      -5.358  -4.127 -17.781  1.00  0.64           C  
ATOM   2699  CG  GLU A 182      -6.717  -4.762 -17.446  1.00  0.64           C  
ATOM   2700  CD  GLU A 182      -7.871  -4.268 -18.281  1.00  0.64           C  
ATOM   2701  OE1 GLU A 182      -7.674  -3.402 -19.089  1.00  0.64           O  
ATOM   2702  OE2 GLU A 182      -8.956  -4.766 -18.101  1.00  0.64           O  
ATOM   2703  H   GLU A 182      -5.066  -3.353 -15.293  1.00  0.64           H  
ATOM   2704  HA  GLU A 182      -4.280  -5.715 -16.863  1.00  0.64           H  
ATOM   2705 1HB  GLU A 182      -5.451  -3.047 -17.683  1.00  0.64           H  
ATOM   2706 2HB  GLU A 182      -5.115  -4.348 -18.815  1.00  0.64           H  
ATOM   2707 1HG  GLU A 182      -6.632  -5.842 -17.571  1.00  0.64           H  
ATOM   2708 2HG  GLU A 182      -6.932  -4.567 -16.393  1.00  0.64           H  
ATOM   2709  N   ALA A 183      -2.548  -2.957 -17.209  1.00  0.63           N  
ATOM   2710  CA  ALA A 183      -1.297  -2.442 -17.696  1.00  0.63           C  
ATOM   2711  C   ALA A 183      -0.108  -3.243 -17.162  1.00  0.63           C  
ATOM   2712  O   ALA A 183       0.694  -3.690 -17.984  1.00  0.63           O  
ATOM   2713  CB  ALA A 183      -1.172  -0.978 -17.346  1.00  0.63           C  
ATOM   2714  H   ALA A 183      -3.187  -2.346 -16.720  1.00  0.63           H  
ATOM   2715  HA  ALA A 183      -1.287  -2.540 -18.781  1.00  0.63           H  
ATOM   2716 1HB  ALA A 183      -0.243  -0.620 -17.732  1.00  0.63           H  
ATOM   2717 2HB  ALA A 183      -1.999  -0.423 -17.779  1.00  0.63           H  
ATOM   2718 3HB  ALA A 183      -1.188  -0.829 -16.306  1.00  0.63           H  
ATOM   2719  N   PRO A 184       0.068  -3.489 -15.831  1.00  0.63           N  
ATOM   2720  CA  PRO A 184       1.145  -4.302 -15.341  1.00  0.63           C  
ATOM   2721  C   PRO A 184       1.020  -5.748 -15.768  1.00  0.63           C  
ATOM   2722  O   PRO A 184       2.034  -6.402 -15.955  1.00  0.63           O  
ATOM   2723  CB  PRO A 184       1.030  -4.159 -13.824  1.00  0.63           C  
ATOM   2724  CG  PRO A 184      -0.379  -3.760 -13.584  1.00  0.63           C  
ATOM   2725  CD  PRO A 184      -0.735  -2.901 -14.753  1.00  0.63           C  
ATOM   2726  HA  PRO A 184       2.093  -3.872 -15.681  1.00  0.63           H  
ATOM   2727 1HB  PRO A 184       1.284  -5.112 -13.348  1.00  0.63           H  
ATOM   2728 2HB  PRO A 184       1.755  -3.408 -13.467  1.00  0.63           H  
ATOM   2729 1HG  PRO A 184      -1.017  -4.647 -13.489  1.00  0.63           H  
ATOM   2730 2HG  PRO A 184      -0.470  -3.206 -12.636  1.00  0.63           H  
ATOM   2731 1HD  PRO A 184      -1.795  -2.924 -14.880  1.00  0.63           H  
ATOM   2732 2HD  PRO A 184      -0.368  -1.919 -14.551  1.00  0.63           H  
ATOM   2733  N   ASP A 185      -0.187  -6.244 -16.069  1.00  0.63           N  
ATOM   2734  CA  ASP A 185      -0.252  -7.631 -16.505  1.00  0.63           C  
ATOM   2735  C   ASP A 185       0.367  -7.734 -17.888  1.00  0.63           C  
ATOM   2736  O   ASP A 185       1.121  -8.667 -18.183  1.00  0.63           O  
ATOM   2737  CB  ASP A 185      -1.692  -8.155 -16.509  1.00  0.63           C  
ATOM   2738  CG  ASP A 185      -1.795  -9.682 -16.724  1.00  0.63           C  
ATOM   2739  OD1 ASP A 185      -1.293 -10.414 -15.894  1.00  0.63           O  
ATOM   2740  OD2 ASP A 185      -2.382 -10.102 -17.701  1.00  0.63           O  
ATOM   2741  H   ASP A 185      -1.061  -5.732 -15.927  1.00  0.63           H  
ATOM   2742  HA  ASP A 185       0.333  -8.243 -15.819  1.00  0.63           H  
ATOM   2743 1HB  ASP A 185      -2.168  -7.904 -15.564  1.00  0.63           H  
ATOM   2744 2HB  ASP A 185      -2.255  -7.647 -17.296  1.00  0.63           H  
ATOM   2745  N   PHE A 186       0.090  -6.743 -18.736  1.00  0.63           N  
ATOM   2746  CA  PHE A 186       0.654  -6.755 -20.073  1.00  0.63           C  
ATOM   2747  C   PHE A 186       2.160  -6.528 -20.018  1.00  0.63           C  
ATOM   2748  O   PHE A 186       2.930  -7.237 -20.674  1.00  0.63           O  
ATOM   2749  CB  PHE A 186       0.024  -5.666 -20.931  1.00  0.63           C  
ATOM   2750  CG  PHE A 186      -1.366  -5.964 -21.490  1.00  0.63           C  
ATOM   2751  CD1 PHE A 186      -2.502  -5.377 -20.958  1.00  0.63           C  
ATOM   2752  CD2 PHE A 186      -1.517  -6.807 -22.571  1.00  0.63           C  
ATOM   2753  CE1 PHE A 186      -3.749  -5.619 -21.477  1.00  0.63           C  
ATOM   2754  CE2 PHE A 186      -2.768  -7.058 -23.102  1.00  0.63           C  
ATOM   2755  CZ  PHE A 186      -3.886  -6.462 -22.552  1.00  0.63           C  
ATOM   2756  H   PHE A 186      -0.545  -5.997 -18.444  1.00  0.63           H  
ATOM   2757  HA  PHE A 186       0.462  -7.728 -20.524  1.00  0.63           H  
ATOM   2758 1HB  PHE A 186      -0.047  -4.759 -20.328  1.00  0.63           H  
ATOM   2759 2HB  PHE A 186       0.685  -5.442 -21.765  1.00  0.63           H  
ATOM   2760  HD1 PHE A 186      -2.397  -4.703 -20.137  1.00  0.63           H  
ATOM   2761  HD2 PHE A 186      -0.634  -7.272 -23.009  1.00  0.63           H  
ATOM   2762  HE1 PHE A 186      -4.625  -5.137 -21.041  1.00  0.63           H  
ATOM   2763  HE2 PHE A 186      -2.874  -7.725 -23.957  1.00  0.63           H  
ATOM   2764  HZ  PHE A 186      -4.872  -6.657 -22.971  1.00  0.63           H  
ATOM   2765  N   LEU A 187       2.591  -5.597 -19.168  1.00  0.63           N  
ATOM   2766  CA  LEU A 187       4.010  -5.316 -19.035  1.00  0.63           C  
ATOM   2767  C   LEU A 187       4.780  -6.523 -18.538  1.00  0.63           C  
ATOM   2768  O   LEU A 187       5.759  -6.945 -19.155  1.00  0.63           O  
ATOM   2769  CB  LEU A 187       4.211  -4.121 -18.098  1.00  0.63           C  
ATOM   2770  CG  LEU A 187       5.587  -3.809 -17.777  1.00  0.63           C  
ATOM   2771  CD1 LEU A 187       6.286  -3.561 -19.007  1.00  0.63           C  
ATOM   2772  CD2 LEU A 187       5.646  -2.594 -16.885  1.00  0.63           C  
ATOM   2773  H   LEU A 187       1.916  -5.045 -18.637  1.00  0.63           H  
ATOM   2774  HA  LEU A 187       4.399  -5.058 -20.014  1.00  0.63           H  
ATOM   2775 1HB  LEU A 187       3.747  -3.241 -18.542  1.00  0.63           H  
ATOM   2776 2HB  LEU A 187       3.709  -4.340 -17.170  1.00  0.63           H  
ATOM   2777  HG  LEU A 187       6.039  -4.651 -17.278  1.00  0.63           H  
ATOM   2778 1HD1 LEU A 187       7.293  -3.362 -18.776  1.00  0.63           H  
ATOM   2779 2HD1 LEU A 187       6.225  -4.456 -19.621  1.00  0.63           H  
ATOM   2780 3HD1 LEU A 187       5.840  -2.714 -19.532  1.00  0.63           H  
ATOM   2781 1HD2 LEU A 187       6.683  -2.376 -16.672  1.00  0.63           H  
ATOM   2782 2HD2 LEU A 187       5.190  -1.743 -17.393  1.00  0.63           H  
ATOM   2783 3HD2 LEU A 187       5.109  -2.792 -15.955  1.00  0.63           H  
ATOM   2784  N   ILE A 188       4.308  -7.117 -17.458  1.00  0.63           N  
ATOM   2785  CA  ILE A 188       4.954  -8.257 -16.851  1.00  0.63           C  
ATOM   2786  C   ILE A 188       5.003  -9.428 -17.814  1.00  0.63           C  
ATOM   2787  O   ILE A 188       6.044 -10.073 -17.956  1.00  0.63           O  
ATOM   2788  CB  ILE A 188       4.212  -8.627 -15.567  1.00  0.63           C  
ATOM   2789  CG1 ILE A 188       4.422  -7.506 -14.515  1.00  0.63           C  
ATOM   2790  CG2 ILE A 188       4.717  -9.945 -15.043  1.00  0.63           C  
ATOM   2791  CD1 ILE A 188       3.473  -7.590 -13.354  1.00  0.63           C  
ATOM   2792  H   ILE A 188       3.472  -6.751 -17.010  1.00  0.63           H  
ATOM   2793  HA  ILE A 188       5.973  -7.980 -16.594  1.00  0.63           H  
ATOM   2794  HB  ILE A 188       3.141  -8.701 -15.774  1.00  0.63           H  
ATOM   2795 1HG1 ILE A 188       5.428  -7.589 -14.123  1.00  0.63           H  
ATOM   2796 2HG1 ILE A 188       4.318  -6.530 -14.990  1.00  0.63           H  
ATOM   2797 1HG2 ILE A 188       4.182 -10.199 -14.131  1.00  0.63           H  
ATOM   2798 2HG2 ILE A 188       4.552 -10.717 -15.793  1.00  0.63           H  
ATOM   2799 3HG2 ILE A 188       5.772  -9.861 -14.832  1.00  0.63           H  
ATOM   2800 1HD1 ILE A 188       3.688  -6.790 -12.643  1.00  0.63           H  
ATOM   2801 2HD1 ILE A 188       2.451  -7.490 -13.711  1.00  0.63           H  
ATOM   2802 3HD1 ILE A 188       3.580  -8.545 -12.877  1.00  0.63           H  
ATOM   2803  N   ALA A 189       3.890  -9.704 -18.504  1.00  0.64           N  
ATOM   2804  CA  ALA A 189       3.856 -10.798 -19.463  1.00  0.64           C  
ATOM   2805  C   ALA A 189       4.890 -10.629 -20.577  1.00  0.64           C  
ATOM   2806  O   ALA A 189       5.544 -11.603 -20.967  1.00  0.64           O  
ATOM   2807  CB  ALA A 189       2.473 -10.887 -20.081  1.00  0.64           C  
ATOM   2808  H   ALA A 189       3.037  -9.160 -18.360  1.00  0.64           H  
ATOM   2809  HA  ALA A 189       4.078 -11.721 -18.929  1.00  0.64           H  
ATOM   2810 1HB  ALA A 189       2.436 -11.720 -20.778  1.00  0.64           H  
ATOM   2811 2HB  ALA A 189       1.730 -11.032 -19.294  1.00  0.64           H  
ATOM   2812 3HB  ALA A 189       2.259  -9.956 -20.611  1.00  0.64           H  
ATOM   2813  N   LYS A 190       5.082  -9.396 -21.063  1.00  0.66           N  
ATOM   2814  CA  LYS A 190       6.042  -9.175 -22.139  1.00  0.66           C  
ATOM   2815  C   LYS A 190       7.463  -9.256 -21.618  1.00  0.66           C  
ATOM   2816  O   LYS A 190       8.354  -9.815 -22.265  1.00  0.66           O  
ATOM   2817  CB  LYS A 190       5.793  -7.828 -22.795  1.00  0.66           C  
ATOM   2818  CG  LYS A 190       4.506  -7.747 -23.563  1.00  0.66           C  
ATOM   2819  CD  LYS A 190       4.529  -8.652 -24.767  1.00  0.66           C  
ATOM   2820  CE  LYS A 190       3.272  -8.486 -25.585  1.00  0.66           C  
ATOM   2821  NZ  LYS A 190       3.275  -9.357 -26.785  1.00  0.66           N  
ATOM   2822  H   LYS A 190       4.516  -8.613 -20.721  1.00  0.66           H  
ATOM   2823  HA  LYS A 190       5.911  -9.957 -22.885  1.00  0.66           H  
ATOM   2824 1HB  LYS A 190       5.772  -7.050 -22.023  1.00  0.66           H  
ATOM   2825 2HB  LYS A 190       6.599  -7.597 -23.480  1.00  0.66           H  
ATOM   2826 1HG  LYS A 190       3.680  -8.041 -22.918  1.00  0.66           H  
ATOM   2827 2HG  LYS A 190       4.341  -6.734 -23.887  1.00  0.66           H  
ATOM   2828 1HD  LYS A 190       5.393  -8.407 -25.388  1.00  0.66           H  
ATOM   2829 2HD  LYS A 190       4.613  -9.690 -24.443  1.00  0.66           H  
ATOM   2830 1HE  LYS A 190       2.407  -8.730 -24.970  1.00  0.66           H  
ATOM   2831 2HE  LYS A 190       3.198  -7.449 -25.899  1.00  0.66           H  
ATOM   2832 1HZ  LYS A 190       2.425  -9.206 -27.311  1.00  0.66           H  
ATOM   2833 2HZ  LYS A 190       4.075  -9.121 -27.361  1.00  0.66           H  
ATOM   2834 3HZ  LYS A 190       3.334 -10.322 -26.511  1.00  0.66           H  
ATOM   2835  N   ILE A 191       7.677  -8.763 -20.412  1.00  0.70           N  
ATOM   2836  CA  ILE A 191       8.997  -8.842 -19.834  1.00  0.70           C  
ATOM   2837  C   ILE A 191       9.382 -10.296 -19.646  1.00  0.70           C  
ATOM   2838  O   ILE A 191      10.468 -10.702 -20.057  1.00  0.70           O  
ATOM   2839  CB  ILE A 191       9.024  -8.123 -18.499  1.00  0.70           C  
ATOM   2840  CG1 ILE A 191       8.878  -6.632 -18.686  1.00  0.70           C  
ATOM   2841  CG2 ILE A 191      10.267  -8.463 -17.776  1.00  0.70           C  
ATOM   2842  CD1 ILE A 191       8.580  -5.969 -17.421  1.00  0.70           C  
ATOM   2843  H   ILE A 191       6.924  -8.300 -19.903  1.00  0.70           H  
ATOM   2844  HA  ILE A 191       9.711  -8.375 -20.504  1.00  0.70           H  
ATOM   2845  HB  ILE A 191       8.172  -8.451 -17.910  1.00  0.70           H  
ATOM   2846 1HG1 ILE A 191       9.806  -6.230 -19.061  1.00  0.70           H  
ATOM   2847 2HG1 ILE A 191       8.097  -6.417 -19.407  1.00  0.70           H  
ATOM   2848 1HG2 ILE A 191      10.247  -7.985 -16.832  1.00  0.70           H  
ATOM   2849 2HG2 ILE A 191      10.314  -9.536 -17.634  1.00  0.70           H  
ATOM   2850 3HG2 ILE A 191      11.124  -8.132 -18.339  1.00  0.70           H  
ATOM   2851 1HD1 ILE A 191       8.509  -4.902 -17.568  1.00  0.70           H  
ATOM   2852 2HD1 ILE A 191       7.644  -6.349 -17.031  1.00  0.70           H  
ATOM   2853 3HD1 ILE A 191       9.362  -6.187 -16.734  1.00  0.70           H  
ATOM   2854  N   LYS A 192       8.480 -11.103 -19.082  1.00  0.78           N  
ATOM   2855  CA  LYS A 192       8.778 -12.512 -18.874  1.00  0.78           C  
ATOM   2856  C   LYS A 192       9.005 -13.244 -20.193  1.00  0.78           C  
ATOM   2857  O   LYS A 192       9.883 -14.111 -20.282  1.00  0.78           O  
ATOM   2858  CB  LYS A 192       7.677 -13.190 -18.061  1.00  0.78           C  
ATOM   2859  CG  LYS A 192       7.665 -12.777 -16.594  1.00  0.78           C  
ATOM   2860  CD  LYS A 192       6.567 -13.474 -15.813  1.00  0.78           C  
ATOM   2861  CE  LYS A 192       6.626 -13.116 -14.327  1.00  0.78           C  
ATOM   2862  NZ  LYS A 192       5.532 -13.779 -13.558  1.00  0.78           N  
ATOM   2863  H   LYS A 192       7.584 -10.726 -18.770  1.00  0.78           H  
ATOM   2864  HA  LYS A 192       9.697 -12.577 -18.294  1.00  0.78           H  
ATOM   2865 1HB  LYS A 192       6.704 -12.930 -18.491  1.00  0.78           H  
ATOM   2866 2HB  LYS A 192       7.789 -14.270 -18.118  1.00  0.78           H  
ATOM   2867 1HG  LYS A 192       8.635 -12.996 -16.145  1.00  0.78           H  
ATOM   2868 2HG  LYS A 192       7.493 -11.711 -16.545  1.00  0.78           H  
ATOM   2869 1HD  LYS A 192       5.598 -13.168 -16.213  1.00  0.78           H  
ATOM   2870 2HD  LYS A 192       6.665 -14.552 -15.926  1.00  0.78           H  
ATOM   2871 1HE  LYS A 192       7.585 -13.435 -13.923  1.00  0.78           H  
ATOM   2872 2HE  LYS A 192       6.541 -12.043 -14.209  1.00  0.78           H  
ATOM   2873 1HZ  LYS A 192       5.605 -13.525 -12.582  1.00  0.78           H  
ATOM   2874 2HZ  LYS A 192       4.636 -13.480 -13.919  1.00  0.78           H  
ATOM   2875 3HZ  LYS A 192       5.614 -14.782 -13.651  1.00  0.78           H  
ATOM   2876  N   ALA A 193       8.244 -12.882 -21.236  1.00  0.91           N  
ATOM   2877  CA  ALA A 193       8.409 -13.509 -22.541  1.00  0.91           C  
ATOM   2878  C   ALA A 193       9.830 -13.308 -23.051  1.00  0.91           C  
ATOM   2879  O   ALA A 193      10.421 -14.205 -23.651  1.00  0.91           O  
ATOM   2880  CB  ALA A 193       7.419 -12.925 -23.536  1.00  0.91           C  
ATOM   2881  H   ALA A 193       7.505 -12.187 -21.119  1.00  0.91           H  
ATOM   2882  HA  ALA A 193       8.229 -14.577 -22.432  1.00  0.91           H  
ATOM   2883 1HB  ALA A 193       7.541 -13.412 -24.500  1.00  0.91           H  
ATOM   2884 2HB  ALA A 193       6.404 -13.081 -23.170  1.00  0.91           H  
ATOM   2885 3HB  ALA A 193       7.604 -11.860 -23.643  1.00  0.91           H  
ATOM   2886  N   VAL A 194      10.394 -12.135 -22.776  1.00  1.13           N  
ATOM   2887  CA  VAL A 194      11.759 -11.823 -23.169  1.00  1.13           C  
ATOM   2888  C   VAL A 194      12.795 -12.451 -22.231  1.00  1.13           C  
ATOM   2889  O   VAL A 194      13.782 -13.029 -22.685  1.00  1.13           O  
ATOM   2890  CB  VAL A 194      11.938 -10.307 -23.269  1.00  1.13           C  
ATOM   2891  CG1 VAL A 194      13.390  -9.956 -23.526  1.00  1.13           C  
ATOM   2892  CG2 VAL A 194      11.067  -9.814 -24.405  1.00  1.13           C  
ATOM   2893  H   VAL A 194       9.837 -11.419 -22.302  1.00  1.13           H  
ATOM   2894  HA  VAL A 194      11.919 -12.235 -24.166  1.00  1.13           H  
ATOM   2895  HB  VAL A 194      11.633  -9.838 -22.330  1.00  1.13           H  
ATOM   2896 1HG1 VAL A 194      13.497  -8.877 -23.597  1.00  1.13           H  
ATOM   2897 2HG1 VAL A 194      14.001 -10.327 -22.706  1.00  1.13           H  
ATOM   2898 3HG1 VAL A 194      13.715 -10.417 -24.458  1.00  1.13           H  
ATOM   2899 1HG2 VAL A 194      11.168  -8.759 -24.502  1.00  1.13           H  
ATOM   2900 2HG2 VAL A 194      11.377 -10.292 -25.330  1.00  1.13           H  
ATOM   2901 3HG2 VAL A 194      10.026 -10.063 -24.197  1.00  1.13           H  
ATOM   2902  N   GLN A 195      12.563 -12.389 -20.920  1.00  1.47           N  
ATOM   2903  CA  GLN A 195      13.515 -12.939 -19.953  1.00  1.47           C  
ATOM   2904  C   GLN A 195      13.729 -14.434 -20.162  1.00  1.47           C  
ATOM   2905  O   GLN A 195      14.831 -14.945 -19.963  1.00  1.47           O  
ATOM   2906  CB  GLN A 195      13.026 -12.742 -18.513  1.00  1.47           C  
ATOM   2907  CG  GLN A 195      13.033 -11.325 -18.017  1.00  1.47           C  
ATOM   2908  CD  GLN A 195      12.439 -11.183 -16.636  1.00  1.47           C  
ATOM   2909  OE1 GLN A 195      11.702 -12.053 -16.159  1.00  1.47           O  
ATOM   2910  NE2 GLN A 195      12.747 -10.076 -15.985  1.00  1.47           N  
ATOM   2911  H   GLN A 195      11.725 -11.918 -20.588  1.00  1.47           H  
ATOM   2912  HA  GLN A 195      14.470 -12.432 -20.083  1.00  1.47           H  
ATOM   2913 1HB  GLN A 195      12.009 -13.116 -18.436  1.00  1.47           H  
ATOM   2914 2HB  GLN A 195      13.640 -13.337 -17.841  1.00  1.47           H  
ATOM   2915 1HG  GLN A 195      14.057 -10.955 -17.994  1.00  1.47           H  
ATOM   2916 2HG  GLN A 195      12.442 -10.740 -18.689  1.00  1.47           H  
ATOM   2917 1HE2 GLN A 195      12.379  -9.910 -15.070  1.00  1.47           H  
ATOM   2918 2HE2 GLN A 195      13.345  -9.402 -16.418  1.00  1.47           H  
ATOM   2919  N   GLY A 196      12.676 -15.133 -20.579  1.00  1.95           N  
ATOM   2920  CA  GLY A 196      12.731 -16.571 -20.782  1.00  1.95           C  
ATOM   2921  C   GLY A 196      13.356 -17.035 -22.109  1.00  1.95           C  
ATOM   2922  O   GLY A 196      13.426 -18.245 -22.344  1.00  1.95           O  
ATOM   2923  H   GLY A 196      11.781 -14.659 -20.707  1.00  1.95           H  
ATOM   2924 1HA  GLY A 196      13.282 -17.018 -19.956  1.00  1.95           H  
ATOM   2925 2HA  GLY A 196      11.717 -16.962 -20.717  1.00  1.95           H  
ATOM   2926  N   LYS A 197      13.791 -16.115 -22.981  1.00  2.54           N  
ATOM   2927  CA  LYS A 197      14.365 -16.541 -24.261  1.00  2.54           C  
ATOM   2928  C   LYS A 197      15.196 -15.447 -24.936  1.00  2.54           C  
ATOM   2929  O   LYS A 197      16.422 -15.564 -24.997  1.00  2.54           O  
ATOM   2930  OXT LYS A 197      14.631 -14.680 -25.716  1.00  2.54           O  
ATOM   2931  CB  LYS A 197      13.261 -17.020 -25.215  1.00  2.54           C  
ATOM   2932  CG  LYS A 197      13.775 -17.602 -26.536  1.00  2.54           C  
ATOM   2933  CD  LYS A 197      12.636 -18.177 -27.377  1.00  2.54           C  
ATOM   2934  CE  LYS A 197      13.154 -18.758 -28.691  1.00  2.54           C  
ATOM   2935  NZ  LYS A 197      12.056 -19.331 -29.516  1.00  2.54           N  
ATOM   2936  H   LYS A 197      13.730 -15.118 -22.761  1.00  2.54           H  
ATOM   2937  HA  LYS A 197      15.033 -17.380 -24.067  1.00  2.54           H  
ATOM   2938 1HB  LYS A 197      12.658 -17.786 -24.732  1.00  2.54           H  
ATOM   2939 2HB  LYS A 197      12.598 -16.184 -25.449  1.00  2.54           H  
ATOM   2940 1HG  LYS A 197      14.279 -16.822 -27.105  1.00  2.54           H  
ATOM   2941 2HG  LYS A 197      14.493 -18.394 -26.323  1.00  2.54           H  
ATOM   2942 1HD  LYS A 197      12.133 -18.965 -26.814  1.00  2.54           H  
ATOM   2943 2HD  LYS A 197      11.912 -17.392 -27.595  1.00  2.54           H  
ATOM   2944 1HE  LYS A 197      13.648 -17.970 -29.258  1.00  2.54           H  
ATOM   2945 2HE  LYS A 197      13.878 -19.543 -28.472  1.00  2.54           H  
ATOM   2946 1HZ  LYS A 197      12.438 -19.704 -30.373  1.00  2.54           H  
ATOM   2947 2HZ  LYS A 197      11.599 -20.071 -29.001  1.00  2.54           H  
ATOM   2948 3HZ  LYS A 197      11.384 -18.609 -29.733  1.00  2.54           H  
ENDMDL

REMARK ID 693680 DOMAINID 684651 MODEL 3 1agy-19sol-1
MODEL     3
ATOM      1  N   MET A   1       2.115  -0.891   0.821  1.00  4.14           N  
ATOM      2  CA  MET A   1       3.412  -0.268   0.603  1.00  4.14           C  
ATOM      3  C   MET A   1       3.274   0.909  -0.351  1.00  4.14           C  
ATOM      4  O   MET A   1       2.466   0.872  -1.281  1.00  4.14           O  
ATOM      5  CB  MET A   1       4.403  -1.297   0.072  1.00  4.14           C  
ATOM      6  CG  MET A   1       4.696  -2.421   1.059  1.00  4.14           C  
ATOM      7  SD  MET A   1       5.931  -3.608   0.459  1.00  4.14           S  
ATOM      8  CE  MET A   1       6.124  -4.615   1.917  1.00  4.14           C  
ATOM      9 1H   MET A   1       2.042  -1.176   1.788  1.00  4.14           H  
ATOM     10 2H   MET A   1       1.389  -0.223   0.608  1.00  4.14           H  
ATOM     11 3H   MET A   1       2.021  -1.697   0.221  1.00  4.14           H  
ATOM     12  HA  MET A   1       3.783   0.118   1.554  1.00  4.14           H  
ATOM     13 1HB  MET A   1       4.025  -1.733  -0.848  1.00  4.14           H  
ATOM     14 2HB  MET A   1       5.348  -0.801  -0.158  1.00  4.14           H  
ATOM     15 1HG  MET A   1       5.028  -2.001   2.006  1.00  4.14           H  
ATOM     16 2HG  MET A   1       3.773  -2.965   1.250  1.00  4.14           H  
ATOM     17 1HE  MET A   1       6.837  -5.394   1.725  1.00  4.14           H  
ATOM     18 2HE  MET A   1       6.471  -3.997   2.744  1.00  4.14           H  
ATOM     19 3HE  MET A   1       5.167  -5.062   2.177  1.00  4.14           H  
ATOM     20  N   LYS A   2       4.049   1.960  -0.110  1.00  3.39           N  
ATOM     21  CA  LYS A   2       3.989   3.178  -0.926  1.00  3.39           C  
ATOM     22  C   LYS A   2       5.341   3.583  -1.503  1.00  3.39           C  
ATOM     23  O   LYS A   2       6.396   3.233  -0.974  1.00  3.39           O  
ATOM     24  CB  LYS A   2       3.414   4.335  -0.116  1.00  3.39           C  
ATOM     25  CG  LYS A   2       1.964   4.163   0.310  1.00  3.39           C  
ATOM     26  CD  LYS A   2       1.459   5.394   1.052  1.00  3.39           C  
ATOM     27  CE  LYS A   2       0.007   5.228   1.484  1.00  3.39           C  
ATOM     28  NZ  LYS A   2      -0.499   6.429   2.204  1.00  3.39           N  
ATOM     29  H   LYS A   2       4.700   1.927   0.671  1.00  3.39           H  
ATOM     30  HA  LYS A   2       3.325   2.992  -1.771  1.00  3.39           H  
ATOM     31 1HB  LYS A   2       3.992   4.443   0.786  1.00  3.39           H  
ATOM     32 2HB  LYS A   2       3.508   5.266  -0.676  1.00  3.39           H  
ATOM     33 1HG  LYS A   2       1.344   3.991  -0.571  1.00  3.39           H  
ATOM     34 2HG  LYS A   2       1.878   3.302   0.967  1.00  3.39           H  
ATOM     35 1HD  LYS A   2       2.077   5.560   1.937  1.00  3.39           H  
ATOM     36 2HD  LYS A   2       1.543   6.267   0.406  1.00  3.39           H  
ATOM     37 1HE  LYS A   2      -0.611   5.057   0.604  1.00  3.39           H  
ATOM     38 2HE  LYS A   2      -0.071   4.364   2.144  1.00  3.39           H  
ATOM     39 1HZ  LYS A   2      -1.461   6.280   2.476  1.00  3.39           H  
ATOM     40 2HZ  LYS A   2       0.064   6.587   3.029  1.00  3.39           H  
ATOM     41 3HZ  LYS A   2      -0.442   7.235   1.598  1.00  3.39           H  
ATOM     42  N   ASP A   3       5.317   4.391  -2.558  1.00  2.72           N  
ATOM     43  CA  ASP A   3       6.549   4.851  -3.199  1.00  2.72           C  
ATOM     44  C   ASP A   3       7.223   6.003  -2.455  1.00  2.72           C  
ATOM     45  O   ASP A   3       7.397   7.115  -2.964  1.00  2.72           O  
ATOM     46  CB  ASP A   3       6.240   5.265  -4.633  1.00  2.72           C  
ATOM     47  CG  ASP A   3       5.908   4.073  -5.510  1.00  2.72           C  
ATOM     48  OD1 ASP A   3       6.564   3.064  -5.385  1.00  2.72           O  
ATOM     49  OD2 ASP A   3       4.986   4.168  -6.277  1.00  2.72           O  
ATOM     50  H   ASP A   3       4.427   4.669  -2.946  1.00  2.72           H  
ATOM     51  HA  ASP A   3       7.252   4.017  -3.225  1.00  2.72           H  
ATOM     52 1HB  ASP A   3       5.386   5.943  -4.636  1.00  2.72           H  
ATOM     53 2HB  ASP A   3       7.078   5.804  -5.056  1.00  2.72           H  
ATOM     54  N   HIS A   4       7.669   5.704  -1.251  1.00  2.21           N  
ATOM     55  CA  HIS A   4       8.306   6.696  -0.404  1.00  2.21           C  
ATOM     56  C   HIS A   4       9.768   6.862  -0.740  1.00  2.21           C  
ATOM     57  O   HIS A   4      10.624   6.373  -0.020  1.00  2.21           O  
ATOM     58  CB  HIS A   4       8.202   6.344   1.076  1.00  2.21           C  
ATOM     59  CG  HIS A   4       6.840   6.414   1.676  1.00  2.21           C  
ATOM     60  ND1 HIS A   4       6.079   7.567   1.655  1.00  2.21           N  
ATOM     61  CD2 HIS A   4       6.116   5.497   2.352  1.00  2.21           C  
ATOM     62  CE1 HIS A   4       4.940   7.351   2.287  1.00  2.21           C  
ATOM     63  NE2 HIS A   4       4.935   6.108   2.724  1.00  2.21           N  
ATOM     64  H   HIS A   4       7.506   4.754  -0.918  1.00  2.21           H  
ATOM     65  HA  HIS A   4       7.823   7.661  -0.552  1.00  2.21           H  
ATOM     66 1HB  HIS A   4       8.593   5.337   1.238  1.00  2.21           H  
ATOM     67 2HB  HIS A   4       8.827   7.023   1.617  1.00  2.21           H  
ATOM     68  HD1 HIS A   4       6.344   8.445   1.252  1.00  2.21           H  
ATOM     69  HD2 HIS A   4       6.308   4.457   2.628  1.00  2.21           H  
ATOM     70  HE1 HIS A   4       4.197   8.143   2.378  1.00  2.21           H  
ATOM     71  N   TYR A   5      10.050   7.603  -1.810  1.00  1.86           N  
ATOM     72  CA  TYR A   5      11.424   7.798  -2.315  1.00  1.86           C  
ATOM     73  C   TYR A   5      12.257   8.766  -1.466  1.00  1.86           C  
ATOM     74  O   TYR A   5      13.418   9.043  -1.799  1.00  1.86           O  
ATOM     75  CB  TYR A   5      11.430   8.332  -3.751  1.00  1.86           C  
ATOM     76  CG  TYR A   5      10.998   7.370  -4.829  1.00  1.86           C  
ATOM     77  CD1 TYR A   5      10.209   6.274  -4.546  1.00  1.86           C  
ATOM     78  CD2 TYR A   5      11.414   7.603  -6.128  1.00  1.86           C  
ATOM     79  CE1 TYR A   5       9.827   5.423  -5.559  1.00  1.86           C  
ATOM     80  CE2 TYR A   5      11.036   6.755  -7.142  1.00  1.86           C  
ATOM     81  CZ  TYR A   5      10.238   5.670  -6.862  1.00  1.86           C  
ATOM     82  OH  TYR A   5       9.850   4.822  -7.871  1.00  1.86           O  
ATOM     83  H   TYR A   5       9.247   7.955  -2.337  1.00  1.86           H  
ATOM     84  HA  TYR A   5      11.931   6.833  -2.309  1.00  1.86           H  
ATOM     85 1HB  TYR A   5      10.787   9.209  -3.807  1.00  1.86           H  
ATOM     86 2HB  TYR A   5      12.441   8.662  -3.995  1.00  1.86           H  
ATOM     87  HD1 TYR A   5       9.885   6.085  -3.531  1.00  1.86           H  
ATOM     88  HD2 TYR A   5      12.043   8.465  -6.342  1.00  1.86           H  
ATOM     89  HE1 TYR A   5       9.198   4.556  -5.336  1.00  1.86           H  
ATOM     90  HE2 TYR A   5      11.364   6.946  -8.164  1.00  1.86           H  
ATOM     91  HH  TYR A   5       9.277   4.136  -7.508  1.00  1.86           H  
ATOM     92  N   ASP A   6      11.658   9.312  -0.403  1.00  1.68           N  
ATOM     93  CA  ASP A   6      12.321  10.249   0.501  1.00  1.68           C  
ATOM     94  C   ASP A   6      11.857  10.103   1.962  1.00  1.68           C  
ATOM     95  O   ASP A   6      10.809  10.630   2.339  1.00  1.68           O  
ATOM     96  CB  ASP A   6      12.044  11.692   0.029  1.00  1.68           C  
ATOM     97  CG  ASP A   6      12.756  12.802   0.845  1.00  1.68           C  
ATOM     98  OD1 ASP A   6      13.434  12.493   1.803  1.00  1.68           O  
ATOM     99  OD2 ASP A   6      12.613  13.951   0.483  1.00  1.68           O  
ATOM    100  H   ASP A   6      10.707   9.037  -0.201  1.00  1.68           H  
ATOM    101  HA  ASP A   6      13.391  10.056   0.470  1.00  1.68           H  
ATOM    102 1HB  ASP A   6      12.353  11.790  -1.013  1.00  1.68           H  
ATOM    103 2HB  ASP A   6      10.972  11.880   0.066  1.00  1.68           H  
ATOM    104  N   LEU A   7      12.640   9.384   2.776  1.00  1.66           N  
ATOM    105  CA  LEU A   7      12.327   9.205   4.198  1.00  1.66           C  
ATOM    106  C   LEU A   7      13.507   9.599   5.090  1.00  1.66           C  
ATOM    107  O   LEU A   7      14.671   9.345   4.754  1.00  1.66           O  
ATOM    108  CB  LEU A   7      11.948   7.750   4.526  1.00  1.66           C  
ATOM    109  CG  LEU A   7      10.703   7.185   3.839  1.00  1.66           C  
ATOM    110  CD1 LEU A   7      10.584   5.689   4.133  1.00  1.66           C  
ATOM    111  CD2 LEU A   7       9.482   7.925   4.363  1.00  1.66           C  
ATOM    112  H   LEU A   7      13.477   8.969   2.400  1.00  1.66           H  
ATOM    113  HA  LEU A   7      11.485   9.848   4.452  1.00  1.66           H  
ATOM    114 1HB  LEU A   7      12.785   7.114   4.310  1.00  1.66           H  
ATOM    115 2HB  LEU A   7      11.772   7.686   5.602  1.00  1.66           H  
ATOM    116  HG  LEU A   7      10.788   7.315   2.762  1.00  1.66           H  
ATOM    117 1HD1 LEU A   7       9.696   5.290   3.646  1.00  1.66           H  
ATOM    118 2HD1 LEU A   7      11.459   5.173   3.758  1.00  1.66           H  
ATOM    119 3HD1 LEU A   7      10.502   5.535   5.213  1.00  1.66           H  
ATOM    120 1HD2 LEU A   7       8.580   7.540   3.898  1.00  1.66           H  
ATOM    121 2HD2 LEU A   7       9.415   7.781   5.447  1.00  1.66           H  
ATOM    122 3HD2 LEU A   7       9.578   8.988   4.141  1.00  1.66           H  
ATOM    123  N   LYS A   8      13.201  10.217   6.230  1.00  1.78           N  
ATOM    124  CA  LYS A   8      14.199  10.487   7.261  1.00  1.78           C  
ATOM    125  C   LYS A   8      13.545  10.322   8.626  1.00  1.78           C  
ATOM    126  O   LYS A   8      13.010  11.277   9.195  1.00  1.78           O  
ATOM    127  CB  LYS A   8      14.811  11.870   7.099  1.00  1.78           C  
ATOM    128  CG  LYS A   8      15.951  12.154   8.074  1.00  1.78           C  
ATOM    129  CD  LYS A   8      16.576  13.522   7.823  1.00  1.78           C  
ATOM    130  CE  LYS A   8      17.698  13.807   8.813  1.00  1.78           C  
ATOM    131  NZ  LYS A   8      18.298  15.150   8.598  1.00  1.78           N  
ATOM    132  H   LYS A   8      12.236  10.449   6.415  1.00  1.78           H  
ATOM    133  HA  LYS A   8      14.993   9.747   7.191  1.00  1.78           H  
ATOM    134 1HB  LYS A   8      15.203  11.976   6.084  1.00  1.78           H  
ATOM    135 2HB  LYS A   8      14.044  12.630   7.242  1.00  1.78           H  
ATOM    136 1HG  LYS A   8      15.569  12.116   9.097  1.00  1.78           H  
ATOM    137 2HG  LYS A   8      16.716  11.380   7.965  1.00  1.78           H  
ATOM    138 1HD  LYS A   8      16.980  13.554   6.810  1.00  1.78           H  
ATOM    139 2HD  LYS A   8      15.813  14.295   7.918  1.00  1.78           H  
ATOM    140 1HE  LYS A   8      17.302  13.753   9.828  1.00  1.78           H  
ATOM    141 2HE  LYS A   8      18.477  13.049   8.697  1.00  1.78           H  
ATOM    142 1HZ  LYS A   8      19.035  15.297   9.273  1.00  1.78           H  
ATOM    143 2HZ  LYS A   8      18.679  15.206   7.663  1.00  1.78           H  
ATOM    144 3HZ  LYS A   8      17.587  15.858   8.717  1.00  1.78           H  
ATOM    145  N   GLU A   9      13.574   9.098   9.124  1.00  2.03           N  
ATOM    146  CA  GLU A   9      12.866   8.718  10.338  1.00  2.03           C  
ATOM    147  C   GLU A   9      13.746   8.460  11.571  1.00  2.03           C  
ATOM    148  O   GLU A   9      13.247   8.404  12.695  1.00  2.03           O  
ATOM    149  CB  GLU A   9      12.057   7.467  10.027  1.00  2.03           C  
ATOM    150  CG  GLU A   9      11.033   7.636   8.921  1.00  2.03           C  
ATOM    151  CD  GLU A   9      10.314   6.362   8.606  1.00  2.03           C  
ATOM    152  OE1 GLU A   9      10.937   5.319   8.673  1.00  2.03           O  
ATOM    153  OE2 GLU A   9       9.144   6.421   8.295  1.00  2.03           O  
ATOM    154  H   GLU A   9      14.042   8.377   8.575  1.00  2.03           H  
ATOM    155  HA  GLU A   9      12.177   9.525  10.587  1.00  2.03           H  
ATOM    156 1HB  GLU A   9      12.733   6.697   9.715  1.00  2.03           H  
ATOM    157 2HB  GLU A   9      11.550   7.118  10.926  1.00  2.03           H  
ATOM    158 1HG  GLU A   9      10.309   8.393   9.216  1.00  2.03           H  
ATOM    159 2HG  GLU A   9      11.544   7.988   8.025  1.00  2.03           H  
ATOM    160  N   GLY A  10      15.046   8.239  11.382  1.00  2.29           N  
ATOM    161  CA  GLY A  10      15.927   7.837  12.487  1.00  2.29           C  
ATOM    162  C   GLY A  10      16.328   9.009  13.359  1.00  2.29           C  
ATOM    163  O   GLY A  10      17.487   9.427  13.347  1.00  2.29           O  
ATOM    164  H   GLY A  10      15.453   8.351  10.459  1.00  2.29           H  
ATOM    165 1HA  GLY A  10      15.420   7.093  13.102  1.00  2.29           H  
ATOM    166 2HA  GLY A  10      16.820   7.363  12.092  1.00  2.29           H  
ATOM    167  N   ASP A  11      15.367   9.532  14.113  1.00  2.44           N  
ATOM    168  CA  ASP A  11      15.598  10.741  14.883  1.00  2.44           C  
ATOM    169  C   ASP A  11      14.849  10.737  16.232  1.00  2.44           C  
ATOM    170  O   ASP A  11      14.156   9.780  16.587  1.00  2.44           O  
ATOM    171  CB  ASP A  11      15.206  11.950  13.993  1.00  2.44           C  
ATOM    172  CG  ASP A  11      16.000  13.276  14.260  1.00  2.44           C  
ATOM    173  OD1 ASP A  11      16.455  13.482  15.374  1.00  2.44           O  
ATOM    174  OD2 ASP A  11      16.176  14.036  13.339  1.00  2.44           O  
ATOM    175  H   ASP A  11      14.443   9.101  14.060  1.00  2.44           H  
ATOM    176  HA  ASP A  11      16.664  10.807  15.097  1.00  2.44           H  
ATOM    177 1HB  ASP A  11      15.346  11.677  12.942  1.00  2.44           H  
ATOM    178 2HB  ASP A  11      14.142  12.155  14.123  1.00  2.44           H  
ATOM    179  N   LYS A  12      14.994  11.845  16.948  1.00  2.35           N  
ATOM    180  CA  LYS A  12      14.552  12.098  18.320  1.00  2.35           C  
ATOM    181  C   LYS A  12      13.188  11.585  18.778  1.00  2.35           C  
ATOM    182  O   LYS A  12      13.038  11.275  19.960  1.00  2.35           O  
ATOM    183  CB  LYS A  12      14.580  13.606  18.563  1.00  2.35           C  
ATOM    184  CG  LYS A  12      14.182  14.038  19.972  1.00  2.35           C  
ATOM    185  CD  LYS A  12      14.292  15.554  20.136  1.00  2.35           C  
ATOM    186  CE  LYS A  12      13.856  16.000  21.527  1.00  2.35           C  
ATOM    187  NZ  LYS A  12      13.953  17.478  21.692  1.00  2.35           N  
ATOM    188  H   LYS A  12      15.554  12.575  16.515  1.00  2.35           H  
ATOM    189  HA  LYS A  12      15.293  11.639  18.975  1.00  2.35           H  
ATOM    190 1HB  LYS A  12      15.583  13.985  18.358  1.00  2.35           H  
ATOM    191 2HB  LYS A  12      13.903  14.094  17.862  1.00  2.35           H  
ATOM    192 1HG  LYS A  12      13.152  13.732  20.166  1.00  2.35           H  
ATOM    193 2HG  LYS A  12      14.830  13.551  20.700  1.00  2.35           H  
ATOM    194 1HD  LYS A  12      15.324  15.864  19.968  1.00  2.35           H  
ATOM    195 2HD  LYS A  12      13.659  16.043  19.395  1.00  2.35           H  
ATOM    196 1HE  LYS A  12      12.825  15.693  21.693  1.00  2.35           H  
ATOM    197 2HE  LYS A  12      14.492  15.520  22.271  1.00  2.35           H  
ATOM    198 1HZ  LYS A  12      13.657  17.733  22.624  1.00  2.35           H  
ATOM    199 2HZ  LYS A  12      14.909  17.772  21.551  1.00  2.35           H  
ATOM    200 3HZ  LYS A  12      13.358  17.933  21.014  1.00  2.35           H  
ATOM    201  N   SER A  13      12.179  11.532  17.914  1.00  2.03           N  
ATOM    202  CA  SER A  13      10.865  11.128  18.415  1.00  2.03           C  
ATOM    203  C   SER A  13      10.834   9.710  19.016  1.00  2.03           C  
ATOM    204  O   SER A  13       9.995   9.437  19.877  1.00  2.03           O  
ATOM    205  CB  SER A  13       9.832  11.228  17.310  1.00  2.03           C  
ATOM    206  OG  SER A  13      10.085  10.302  16.297  1.00  2.03           O  
ATOM    207  H   SER A  13      12.325  11.761  16.943  1.00  2.03           H  
ATOM    208  HA  SER A  13      10.584  11.826  19.204  1.00  2.03           H  
ATOM    209 1HB  SER A  13       8.844  11.045  17.731  1.00  2.03           H  
ATOM    210 2HB  SER A  13       9.831  12.234  16.897  1.00  2.03           H  
ATOM    211  HG  SER A  13      10.279   9.472  16.748  1.00  2.03           H  
ATOM    212  N   LYS A  14      11.713   8.803  18.560  1.00  1.61           N  
ATOM    213  CA  LYS A  14      11.786   7.459  19.158  1.00  1.61           C  
ATOM    214  C   LYS A  14      12.938   6.652  18.589  1.00  1.61           C  
ATOM    215  O   LYS A  14      13.202   6.721  17.392  1.00  1.61           O  
ATOM    216  CB  LYS A  14      10.495   6.643  18.944  1.00  1.61           C  
ATOM    217  CG  LYS A  14      10.167   6.314  17.485  1.00  1.61           C  
ATOM    218  CD  LYS A  14       8.884   5.461  17.381  1.00  1.61           C  
ATOM    219  CE  LYS A  14       7.624   6.286  17.648  1.00  1.61           C  
ATOM    220  NZ  LYS A  14       6.370   5.477  17.454  1.00  1.61           N  
ATOM    221  H   LYS A  14      12.397   9.086  17.851  1.00  1.61           H  
ATOM    222  HA  LYS A  14      11.958   7.570  20.228  1.00  1.61           H  
ATOM    223 1HB  LYS A  14      10.602   5.687  19.458  1.00  1.61           H  
ATOM    224 2HB  LYS A  14       9.637   7.137  19.381  1.00  1.61           H  
ATOM    225 1HG  LYS A  14      10.034   7.237  16.920  1.00  1.61           H  
ATOM    226 2HG  LYS A  14      11.000   5.757  17.050  1.00  1.61           H  
ATOM    227 1HD  LYS A  14       8.811   5.018  16.383  1.00  1.61           H  
ATOM    228 2HD  LYS A  14       8.932   4.650  18.109  1.00  1.61           H  
ATOM    229 1HE  LYS A  14       7.651   6.660  18.671  1.00  1.61           H  
ATOM    230 2HE  LYS A  14       7.604   7.134  16.963  1.00  1.61           H  
ATOM    231 1HZ  LYS A  14       5.561   6.035  17.629  1.00  1.61           H  
ATOM    232 2HZ  LYS A  14       6.306   5.101  16.496  1.00  1.61           H  
ATOM    233 3HZ  LYS A  14       6.357   4.682  18.074  1.00  1.61           H  
ATOM    234  N   CYS A  15      13.549   5.789  19.392  1.00  1.22           N  
ATOM    235  CA  CYS A  15      14.506   4.869  18.794  1.00  1.22           C  
ATOM    236  C   CYS A  15      13.853   3.547  18.399  1.00  1.22           C  
ATOM    237  O   CYS A  15      13.131   2.955  19.202  1.00  1.22           O  
ATOM    238  CB  CYS A  15      15.690   4.611  19.717  1.00  1.22           C  
ATOM    239  SG  CYS A  15      16.781   6.040  19.882  1.00  1.22           S  
ATOM    240  H   CYS A  15      13.351   5.749  20.380  1.00  1.22           H  
ATOM    241  HA  CYS A  15      14.903   5.365  17.920  1.00  1.22           H  
ATOM    242 1HB  CYS A  15      15.332   4.336  20.708  1.00  1.22           H  
ATOM    243 2HB  CYS A  15      16.277   3.774  19.333  1.00  1.22           H  
ATOM    244  N   PRO A  16      14.059   3.083  17.156  1.00  0.93           N  
ATOM    245  CA  PRO A  16      13.602   1.841  16.572  1.00  0.93           C  
ATOM    246  C   PRO A  16      14.509   0.703  16.988  1.00  0.93           C  
ATOM    247  O   PRO A  16      15.529   0.922  17.643  1.00  0.93           O  
ATOM    248  CB  PRO A  16      13.732   2.120  15.094  1.00  0.93           C  
ATOM    249  CG  PRO A  16      14.895   2.971  15.019  1.00  0.93           C  
ATOM    250  CD  PRO A  16      14.835   3.876  16.195  1.00  0.93           C  
ATOM    251  HA  PRO A  16      12.560   1.649  16.864  1.00  0.93           H  
ATOM    252 1HB  PRO A  16      13.901   1.208  14.543  1.00  0.93           H  
ATOM    253 2HB  PRO A  16      12.807   2.576  14.702  1.00  0.93           H  
ATOM    254 1HG  PRO A  16      15.772   2.321  15.046  1.00  0.93           H  
ATOM    255 2HG  PRO A  16      14.899   3.484  14.095  1.00  0.93           H  
ATOM    256 1HD  PRO A  16      15.866   4.041  16.547  1.00  0.93           H  
ATOM    257 2HD  PRO A  16      14.308   4.809  15.911  1.00  0.93           H  
ATOM    258  N   LYS A  17      14.151  -0.507  16.590  1.00  0.75           N  
ATOM    259  CA  LYS A  17      14.999  -1.663  16.768  1.00  0.75           C  
ATOM    260  C   LYS A  17      16.067  -1.689  15.675  1.00  0.75           C  
ATOM    261  O   LYS A  17      17.208  -2.089  15.923  1.00  0.75           O  
ATOM    262  CB  LYS A  17      14.155  -2.939  16.682  1.00  0.75           C  
ATOM    263  CG  LYS A  17      13.188  -3.146  17.832  1.00  0.75           C  
ATOM    264  CD  LYS A  17      12.390  -4.439  17.655  1.00  0.75           C  
ATOM    265  CE  LYS A  17      11.421  -4.660  18.815  1.00  0.75           C  
ATOM    266  NZ  LYS A  17      10.606  -5.896  18.632  1.00  0.75           N  
ATOM    267  H   LYS A  17      13.299  -0.630  16.063  1.00  0.75           H  
ATOM    268  HA  LYS A  17      15.492  -1.602  17.737  1.00  0.75           H  
ATOM    269 1HB  LYS A  17      13.575  -2.924  15.757  1.00  0.75           H  
ATOM    270 2HB  LYS A  17      14.814  -3.801  16.638  1.00  0.75           H  
ATOM    271 1HG  LYS A  17      13.744  -3.193  18.768  1.00  0.75           H  
ATOM    272 2HG  LYS A  17      12.499  -2.302  17.880  1.00  0.75           H  
ATOM    273 1HD  LYS A  17      11.822  -4.389  16.722  1.00  0.75           H  
ATOM    274 2HD  LYS A  17      13.075  -5.287  17.598  1.00  0.75           H  
ATOM    275 1HE  LYS A  17      11.989  -4.746  19.740  1.00  0.75           H  
ATOM    276 2HE  LYS A  17      10.751  -3.803  18.890  1.00  0.75           H  
ATOM    277 1HZ  LYS A  17       9.982  -6.006  19.419  1.00  0.75           H  
ATOM    278 2HZ  LYS A  17      10.063  -5.821  17.781  1.00  0.75           H  
ATOM    279 3HZ  LYS A  17      11.219  -6.698  18.573  1.00  0.75           H  
ATOM    280  N   VAL A  18      15.667  -1.274  14.464  1.00  0.66           N  
ATOM    281  CA  VAL A  18      16.517  -1.300  13.273  1.00  0.66           C  
ATOM    282  C   VAL A  18      16.527   0.039  12.525  1.00  0.66           C  
ATOM    283  O   VAL A  18      15.458   0.608  12.289  1.00  0.66           O  
ATOM    284  CB  VAL A  18      15.994  -2.349  12.274  1.00  0.66           C  
ATOM    285  CG1 VAL A  18      16.907  -2.398  11.049  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      15.837  -3.680  12.949  1.00  0.66           C  
ATOM    287  H   VAL A  18      14.704  -0.966  14.365  1.00  0.66           H  
ATOM    288  HA  VAL A  18      17.525  -1.556  13.579  1.00  0.66           H  
ATOM    289  HB  VAL A  18      15.027  -2.030  11.926  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18      16.512  -3.099  10.350  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18      16.954  -1.426  10.574  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18      17.912  -2.706  11.353  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      15.426  -4.374  12.234  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      16.807  -4.027  13.306  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      15.151  -3.594  13.782  1.00  0.66           H  
ATOM    296  N   ILE A  19      17.707   0.522  12.134  1.00  0.62           N  
ATOM    297  CA  ILE A  19      17.785   1.735  11.331  1.00  0.62           C  
ATOM    298  C   ILE A  19      18.472   1.462   9.997  1.00  0.62           C  
ATOM    299  O   ILE A  19      19.640   1.062   9.966  1.00  0.62           O  
ATOM    300  CB  ILE A  19      18.518   2.854  12.060  1.00  0.62           C  
ATOM    301  CG1 ILE A  19      17.810   3.116  13.338  1.00  0.62           C  
ATOM    302  CG2 ILE A  19      18.491   4.077  11.205  1.00  0.62           C  
ATOM    303  CD1 ILE A  19      18.418   4.096  14.243  1.00  0.62           C  
ATOM    304  H   ILE A  19      18.550   0.021  12.394  1.00  0.62           H  
ATOM    305  HA  ILE A  19      16.776   2.079  11.121  1.00  0.62           H  
ATOM    306  HB  ILE A  19      19.524   2.568  12.274  1.00  0.62           H  
ATOM    307 1HG1 ILE A  19      16.837   3.440  13.093  1.00  0.62           H  
ATOM    308 2HG1 ILE A  19      17.749   2.182  13.878  1.00  0.62           H  
ATOM    309 1HG2 ILE A  19      18.977   4.895  11.716  1.00  0.62           H  
ATOM    310 2HG2 ILE A  19      19.001   3.879  10.261  1.00  0.62           H  
ATOM    311 3HG2 ILE A  19      17.451   4.337  11.008  1.00  0.62           H  
ATOM    312 1HD1 ILE A  19      17.816   4.194  15.141  1.00  0.62           H  
ATOM    313 2HD1 ILE A  19      19.420   3.767  14.519  1.00  0.62           H  
ATOM    314 3HD1 ILE A  19      18.453   5.047  13.735  1.00  0.62           H  
ATOM    315  N   LEU A  20      17.744   1.681   8.903  1.00  0.62           N  
ATOM    316  CA  LEU A  20      18.260   1.390   7.567  1.00  0.62           C  
ATOM    317  C   LEU A  20      18.715   2.665   6.857  1.00  0.62           C  
ATOM    318  O   LEU A  20      17.903   3.570   6.641  1.00  0.62           O  
ATOM    319  CB  LEU A  20      17.171   0.697   6.730  1.00  0.62           C  
ATOM    320  CG  LEU A  20      17.576   0.336   5.304  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      18.679  -0.692   5.365  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      16.368  -0.188   4.500  1.00  0.62           C  
ATOM    323  H   LEU A  20      16.802   2.059   9.017  1.00  0.62           H  
ATOM    324  HA  LEU A  20      19.113   0.722   7.661  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      16.894  -0.202   7.237  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      16.321   1.351   6.676  1.00  0.62           H  
ATOM    327  HG  LEU A  20      17.971   1.204   4.832  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      19.012  -0.954   4.369  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      19.504  -0.275   5.919  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      18.316  -1.576   5.863  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20      16.684  -0.434   3.486  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      15.963  -1.076   4.970  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      15.608   0.572   4.454  1.00  0.62           H  
ATOM    334  N   LEU A  21      20.004   2.737   6.502  1.00  0.64           N  
ATOM    335  CA  LEU A  21      20.532   3.924   5.827  1.00  0.64           C  
ATOM    336  C   LEU A  21      20.812   3.603   4.350  1.00  0.64           C  
ATOM    337  O   LEU A  21      21.694   2.785   4.047  1.00  0.64           O  
ATOM    338  CB  LEU A  21      21.810   4.403   6.528  1.00  0.64           C  
ATOM    339  CG  LEU A  21      22.452   5.684   5.935  1.00  0.64           C  
ATOM    340  CD1 LEU A  21      21.487   6.802   6.113  1.00  0.64           C  
ATOM    341  CD2 LEU A  21      23.749   6.013   6.631  1.00  0.64           C  
ATOM    342  H   LEU A  21      20.624   1.957   6.726  1.00  0.64           H  
ATOM    343  HA  LEU A  21      19.792   4.714   5.877  1.00  0.64           H  
ATOM    344 1HB  LEU A  21      21.575   4.603   7.573  1.00  0.64           H  
ATOM    345 2HB  LEU A  21      22.550   3.602   6.488  1.00  0.64           H  
ATOM    346  HG  LEU A  21      22.632   5.548   4.867  1.00  0.64           H  
ATOM    347 1HD1 LEU A  21      21.884   7.700   5.703  1.00  0.64           H  
ATOM    348 2HD1 LEU A  21      20.590   6.556   5.608  1.00  0.64           H  
ATOM    349 3HD1 LEU A  21      21.284   6.944   7.165  1.00  0.64           H  
ATOM    350 1HD2 LEU A  21      24.175   6.924   6.213  1.00  0.64           H  
ATOM    351 2HD2 LEU A  21      23.569   6.161   7.694  1.00  0.64           H  
ATOM    352 3HD2 LEU A  21      24.440   5.193   6.481  1.00  0.64           H  
ATOM    353  N   MET A  22      20.059   4.240   3.444  1.00  0.68           N  
ATOM    354  CA  MET A  22      20.190   3.914   2.022  1.00  0.68           C  
ATOM    355  C   MET A  22      20.716   5.032   1.134  1.00  0.68           C  
ATOM    356  O   MET A  22      20.365   6.212   1.286  1.00  0.68           O  
ATOM    357  CB  MET A  22      18.849   3.465   1.449  1.00  0.68           C  
ATOM    358  CG  MET A  22      18.214   2.320   2.154  1.00  0.68           C  
ATOM    359  SD  MET A  22      19.175   0.792   2.031  1.00  0.68           S  
ATOM    360  CE  MET A  22      18.964   0.335   0.328  1.00  0.68           C  
ATOM    361  H   MET A  22      19.389   4.941   3.768  1.00  0.68           H  
ATOM    362  HA  MET A  22      20.886   3.088   1.937  1.00  0.68           H  
ATOM    363 1HB  MET A  22      18.185   4.286   1.479  1.00  0.68           H  
ATOM    364 2HB  MET A  22      18.982   3.187   0.400  1.00  0.68           H  
ATOM    365 1HG  MET A  22      18.108   2.597   3.188  1.00  0.68           H  
ATOM    366 2HG  MET A  22      17.216   2.138   1.747  1.00  0.68           H  
ATOM    367 1HE  MET A  22      19.507  -0.591   0.130  1.00  0.68           H  
ATOM    368 2HE  MET A  22      17.904   0.181   0.127  1.00  0.68           H  
ATOM    369 3HE  MET A  22      19.351   1.127  -0.314  1.00  0.68           H  
ATOM    370  N   CYS A  23      21.484   4.617   0.133  1.00  0.73           N  
ATOM    371  CA  CYS A  23      21.987   5.519  -0.883  1.00  0.73           C  
ATOM    372  C   CYS A  23      21.418   5.212  -2.281  1.00  0.73           C  
ATOM    373  O   CYS A  23      21.623   4.132  -2.842  1.00  0.73           O  
ATOM    374  CB  CYS A  23      23.490   5.404  -0.951  1.00  0.73           C  
ATOM    375  SG  CYS A  23      24.377   5.777   0.527  1.00  0.73           S  
ATOM    376  H   CYS A  23      21.768   3.635   0.118  1.00  0.73           H  
ATOM    377  HA  CYS A  23      21.718   6.539  -0.609  1.00  0.73           H  
ATOM    378 1HB  CYS A  23      23.729   4.389  -1.215  1.00  0.73           H  
ATOM    379 2HB  CYS A  23      23.864   6.046  -1.723  1.00  0.73           H  
ATOM    380  HG  CYS A  23      25.567   5.386   0.061  1.00  0.73           H  
ATOM    381  N   ARG A  24      20.725   6.185  -2.836  1.00  0.80           N  
ATOM    382  CA  ARG A  24      20.111   6.121  -4.163  1.00  0.80           C  
ATOM    383  C   ARG A  24      21.145   6.115  -5.293  1.00  0.80           C  
ATOM    384  O   ARG A  24      22.293   6.492  -5.073  1.00  0.80           O  
ATOM    385  CB  ARG A  24      19.224   7.307  -4.320  1.00  0.80           C  
ATOM    386  CG  ARG A  24      19.977   8.554  -4.369  1.00  0.80           C  
ATOM    387  CD  ARG A  24      19.128   9.704  -4.332  1.00  0.80           C  
ATOM    388  NE  ARG A  24      19.908  10.900  -4.229  1.00  0.80           N  
ATOM    389  CZ  ARG A  24      20.457  11.332  -3.085  1.00  0.80           C  
ATOM    390  NH1 ARG A  24      20.294  10.643  -1.970  1.00  0.80           N  
ATOM    391  NH2 ARG A  24      21.157  12.443  -3.072  1.00  0.80           N  
ATOM    392  H   ARG A  24      20.588   7.034  -2.296  1.00  0.80           H  
ATOM    393  HA  ARG A  24      19.511   5.212  -4.222  1.00  0.80           H  
ATOM    394 1HB  ARG A  24      18.629   7.212  -5.193  1.00  0.80           H  
ATOM    395 2HB  ARG A  24      18.550   7.366  -3.475  1.00  0.80           H  
ATOM    396 1HG  ARG A  24      20.655   8.607  -3.527  1.00  0.80           H  
ATOM    397 2HG  ARG A  24      20.534   8.567  -5.300  1.00  0.80           H  
ATOM    398 1HD  ARG A  24      18.524   9.758  -5.239  1.00  0.80           H  
ATOM    399 2HD  ARG A  24      18.491   9.641  -3.494  1.00  0.80           H  
ATOM    400  HE  ARG A  24      20.051  11.451  -5.061  1.00  0.80           H  
ATOM    401 1HH1 ARG A  24      19.742   9.778  -1.938  1.00  0.80           H  
ATOM    402 2HH1 ARG A  24      20.693  10.975  -1.097  1.00  0.80           H  
ATOM    403 1HH2 ARG A  24      21.290  12.973  -3.918  1.00  0.80           H  
ATOM    404 2HH2 ARG A  24      21.578  12.770  -2.213  1.00  0.80           H  
ATOM    405  N   GLY A  25      20.752   5.684  -6.497  1.00  0.88           N  
ATOM    406  CA  GLY A  25      21.689   5.723  -7.630  1.00  0.88           C  
ATOM    407  C   GLY A  25      21.682   7.063  -8.366  1.00  0.88           C  
ATOM    408  O   GLY A  25      20.845   7.915  -8.092  1.00  0.88           O  
ATOM    409  H   GLY A  25      19.808   5.352  -6.629  1.00  0.88           H  
ATOM    410 1HA  GLY A  25      22.694   5.529  -7.261  1.00  0.88           H  
ATOM    411 2HA  GLY A  25      21.450   4.925  -8.328  1.00  0.88           H  
ATOM    412  N   SER A  26      22.545   7.201  -9.382  1.00  0.96           N  
ATOM    413  CA  SER A  26      22.699   8.454 -10.142  1.00  0.96           C  
ATOM    414  C   SER A  26      21.431   8.949 -10.839  1.00  0.96           C  
ATOM    415  O   SER A  26      21.188  10.149 -10.934  1.00  0.96           O  
ATOM    416  CB  SER A  26      23.814   8.333 -11.163  1.00  0.96           C  
ATOM    417  OG  SER A  26      23.973   9.545 -11.879  1.00  0.96           O  
ATOM    418  H   SER A  26      23.167   6.435  -9.590  1.00  0.96           H  
ATOM    419  HA  SER A  26      23.018   9.210  -9.441  1.00  0.96           H  
ATOM    420 1HB  SER A  26      24.747   8.084 -10.655  1.00  0.96           H  
ATOM    421 2HB  SER A  26      23.588   7.525 -11.857  1.00  0.96           H  
ATOM    422  HG  SER A  26      24.166  10.269 -11.215  1.00  0.96           H  
ATOM    423  N   SER A  27      20.659   8.027 -11.391  1.00  1.02           N  
ATOM    424  CA  SER A  27      19.451   8.384 -12.124  1.00  1.02           C  
ATOM    425  C   SER A  27      18.197   8.405 -11.243  1.00  1.02           C  
ATOM    426  O   SER A  27      17.082   8.536 -11.748  1.00  1.02           O  
ATOM    427  CB  SER A  27      19.272   7.442 -13.304  1.00  1.02           C  
ATOM    428  OG  SER A  27      19.069   6.116 -12.890  1.00  1.02           O  
ATOM    429  H   SER A  27      20.910   7.057 -11.288  1.00  1.02           H  
ATOM    430  HA  SER A  27      19.587   9.390 -12.523  1.00  1.02           H  
ATOM    431 1HB  SER A  27      18.424   7.771 -13.903  1.00  1.02           H  
ATOM    432 2HB  SER A  27      20.157   7.493 -13.938  1.00  1.02           H  
ATOM    433  HG  SER A  27      19.060   5.597 -13.686  1.00  1.02           H  
ATOM    434  N   ALA A  28      18.369   8.192  -9.941  1.00  1.04           N  
ATOM    435  CA  ALA A  28      17.258   8.113  -9.005  1.00  1.04           C  
ATOM    436  C   ALA A  28      16.692   9.466  -8.588  1.00  1.04           C  
ATOM    437  O   ALA A  28      17.378  10.487  -8.612  1.00  1.04           O  
ATOM    438  CB  ALA A  28      17.702   7.380  -7.776  1.00  1.04           C  
ATOM    439  H   ALA A  28      19.309   8.110  -9.556  1.00  1.04           H  
ATOM    440  HA  ALA A  28      16.456   7.555  -9.488  1.00  1.04           H  
ATOM    441 1HB  ALA A  28      16.869   7.293  -7.098  1.00  1.04           H  
ATOM    442 2HB  ALA A  28      18.070   6.394  -8.046  1.00  1.04           H  
ATOM    443 3HB  ALA A  28      18.495   7.956  -7.312  1.00  1.04           H  
ATOM    444  N   GLU A  29      15.427   9.445  -8.165  1.00  1.03           N  
ATOM    445  CA  GLU A  29      14.745  10.613  -7.606  1.00  1.03           C  
ATOM    446  C   GLU A  29      14.641  10.506  -6.078  1.00  1.03           C  
ATOM    447  O   GLU A  29      14.634   9.411  -5.524  1.00  1.03           O  
ATOM    448  CB  GLU A  29      13.350  10.765  -8.220  1.00  1.03           C  
ATOM    449  CG  GLU A  29      13.349  11.043  -9.722  1.00  1.03           C  
ATOM    450  CD  GLU A  29      11.958  11.235 -10.300  1.00  1.03           C  
ATOM    451  OE1 GLU A  29      11.009  11.176  -9.556  1.00  1.03           O  
ATOM    452  OE2 GLU A  29      11.855  11.443 -11.487  1.00  1.03           O  
ATOM    453  H   GLU A  29      14.919   8.577  -8.218  1.00  1.03           H  
ATOM    454  HA  GLU A  29      15.329  11.503  -7.843  1.00  1.03           H  
ATOM    455 1HB  GLU A  29      12.782   9.854  -8.057  1.00  1.03           H  
ATOM    456 2HB  GLU A  29      12.818  11.576  -7.724  1.00  1.03           H  
ATOM    457 1HG  GLU A  29      13.938  11.940  -9.913  1.00  1.03           H  
ATOM    458 2HG  GLU A  29      13.837  10.211 -10.231  1.00  1.03           H  
ATOM    459  N   GLY A  30      14.520  11.639  -5.393  1.00  0.99           N  
ATOM    460  CA  GLY A  30      14.361  11.604  -3.939  1.00  0.99           C  
ATOM    461  C   GLY A  30      15.680  11.261  -3.260  1.00  0.99           C  
ATOM    462  O   GLY A  30      16.747  11.568  -3.792  1.00  0.99           O  
ATOM    463  H   GLY A  30      14.538  12.524  -5.879  1.00  0.99           H  
ATOM    464 1HA  GLY A  30      14.003  12.570  -3.582  1.00  0.99           H  
ATOM    465 2HA  GLY A  30      13.608  10.864  -3.671  1.00  0.99           H  
ATOM    466  N   ASN A  31      15.604  10.700  -2.050  1.00  0.94           N  
ATOM    467  CA  ASN A  31      16.801  10.383  -1.271  1.00  0.94           C  
ATOM    468  C   ASN A  31      17.089   8.871  -1.240  1.00  0.94           C  
ATOM    469  O   ASN A  31      18.249   8.448  -1.151  1.00  0.94           O  
ATOM    470  CB  ASN A  31      16.710  10.992   0.119  1.00  0.94           C  
ATOM    471  CG  ASN A  31      16.776  12.511   0.060  1.00  0.94           C  
ATOM    472  OD1 ASN A  31      17.577  13.047  -0.716  1.00  0.94           O  
ATOM    473  ND2 ASN A  31      15.978  13.207   0.821  1.00  0.94           N  
ATOM    474  H   ASN A  31      14.690  10.449  -1.688  1.00  0.94           H  
ATOM    475  HA  ASN A  31      17.641  10.865  -1.756  1.00  0.94           H  
ATOM    476 1HB  ASN A  31      15.781  10.689   0.606  1.00  0.94           H  
ATOM    477 2HB  ASN A  31      17.540  10.636   0.726  1.00  0.94           H  
ATOM    478 1HD2 ASN A  31      15.998  14.205   0.787  1.00  0.94           H  
ATOM    479 2HD2 ASN A  31      15.298  12.770   1.439  1.00  0.94           H  
ATOM    480  N   LEU A  32      16.026   8.074  -1.388  1.00  0.88           N  
ATOM    481  CA  LEU A  32      16.076   6.614  -1.378  1.00  0.88           C  
ATOM    482  C   LEU A  32      16.012   6.040  -2.801  1.00  0.88           C  
ATOM    483  O   LEU A  32      16.646   5.023  -3.106  1.00  0.88           O  
ATOM    484  CB  LEU A  32      14.897   6.068  -0.572  1.00  0.88           C  
ATOM    485  CG  LEU A  32      14.834   6.437   0.869  1.00  0.88           C  
ATOM    486  CD1 LEU A  32      13.569   5.922   1.451  1.00  0.88           C  
ATOM    487  CD2 LEU A  32      15.974   5.813   1.552  1.00  0.88           C  
ATOM    488  H   LEU A  32      15.117   8.504  -1.495  1.00  0.88           H  
ATOM    489  HA  LEU A  32      17.011   6.299  -0.916  1.00  0.88           H  
ATOM    490 1HB  LEU A  32      13.970   6.368  -1.048  1.00  0.88           H  
ATOM    491 2HB  LEU A  32      14.960   5.001  -0.584  1.00  0.88           H  
ATOM    492  HG  LEU A  32      14.866   7.521   0.986  1.00  0.88           H  
ATOM    493 1HD1 LEU A  32      13.536   6.169   2.490  1.00  0.88           H  
ATOM    494 2HD1 LEU A  32      12.746   6.381   0.947  1.00  0.88           H  
ATOM    495 3HD1 LEU A  32      13.516   4.840   1.335  1.00  0.88           H  
ATOM    496 1HD2 LEU A  32      15.951   6.055   2.614  1.00  0.88           H  
ATOM    497 2HD2 LEU A  32      15.912   4.732   1.427  1.00  0.88           H  
ATOM    498 3HD2 LEU A  32      16.896   6.183   1.108  1.00  0.88           H  
ATOM    499  N   GLY A  33      15.247   6.701  -3.671  1.00  0.84           N  
ATOM    500  CA  GLY A  33      15.078   6.224  -5.048  1.00  0.84           C  
ATOM    501  C   GLY A  33      14.059   5.104  -5.142  1.00  0.84           C  
ATOM    502  O   GLY A  33      13.289   4.902  -4.227  1.00  0.84           O  
ATOM    503  H   GLY A  33      14.750   7.537  -3.355  1.00  0.84           H  
ATOM    504 1HA  GLY A  33      14.766   7.048  -5.685  1.00  0.84           H  
ATOM    505 2HA  GLY A  33      16.036   5.872  -5.423  1.00  0.84           H  
ATOM    506  N   LYS A  34      14.032   4.381  -6.261  1.00  0.80           N  
ATOM    507  CA  LYS A  34      13.031   3.324  -6.474  1.00  0.80           C  
ATOM    508  C   LYS A  34      13.267   2.033  -5.680  1.00  0.80           C  
ATOM    509  O   LYS A  34      12.342   1.456  -5.106  1.00  0.80           O  
ATOM    510  CB  LYS A  34      12.944   3.001  -7.967  1.00  0.80           C  
ATOM    511  CG  LYS A  34      11.897   1.953  -8.353  1.00  0.80           C  
ATOM    512  CD  LYS A  34      11.797   1.843  -9.875  1.00  0.80           C  
ATOM    513  CE  LYS A  34      10.647   0.935 -10.330  1.00  0.80           C  
ATOM    514  NZ  LYS A  34      10.914  -0.509 -10.090  1.00  0.80           N  
ATOM    515  H   LYS A  34      14.698   4.584  -6.990  1.00  0.80           H  
ATOM    516  HA  LYS A  34      12.070   3.710  -6.154  1.00  0.80           H  
ATOM    517 1HB  LYS A  34      12.706   3.913  -8.516  1.00  0.80           H  
ATOM    518 2HB  LYS A  34      13.912   2.649  -8.320  1.00  0.80           H  
ATOM    519 1HG  LYS A  34      12.184   0.981  -7.942  1.00  0.80           H  
ATOM    520 2HG  LYS A  34      10.926   2.231  -7.944  1.00  0.80           H  
ATOM    521 1HD  LYS A  34      11.651   2.838 -10.297  1.00  0.80           H  
ATOM    522 2HD  LYS A  34      12.732   1.437 -10.262  1.00  0.80           H  
ATOM    523 1HE  LYS A  34       9.743   1.218  -9.795  1.00  0.80           H  
ATOM    524 2HE  LYS A  34      10.487   1.087 -11.398  1.00  0.80           H  
ATOM    525 1HZ  LYS A  34      10.130  -1.056 -10.410  1.00  0.80           H  
ATOM    526 2HZ  LYS A  34      11.739  -0.792 -10.590  1.00  0.80           H  
ATOM    527 3HZ  LYS A  34      11.056  -0.716  -9.087  1.00  0.80           H  
ATOM    528  N   LEU A  35      14.508   1.565  -5.658  1.00  0.77           N  
ATOM    529  CA  LEU A  35      14.833   0.287  -5.026  1.00  0.77           C  
ATOM    530  C   LEU A  35      14.937   0.418  -3.499  1.00  0.77           C  
ATOM    531  O   LEU A  35      14.636  -0.521  -2.754  1.00  0.77           O  
ATOM    532  CB  LEU A  35      16.143  -0.201  -5.634  1.00  0.77           C  
ATOM    533  CG  LEU A  35      16.058  -0.465  -7.161  1.00  0.77           C  
ATOM    534  CD1 LEU A  35      17.418  -0.756  -7.709  1.00  0.77           C  
ATOM    535  CD2 LEU A  35      15.133  -1.608  -7.425  1.00  0.77           C  
ATOM    536  H   LEU A  35      15.236   2.089  -6.120  1.00  0.77           H  
ATOM    537  HA  LEU A  35      14.043  -0.425  -5.258  1.00  0.77           H  
ATOM    538 1HB  LEU A  35      16.921   0.541  -5.453  1.00  0.77           H  
ATOM    539 2HB  LEU A  35      16.427  -1.129  -5.145  1.00  0.77           H  
ATOM    540  HG  LEU A  35      15.680   0.430  -7.656  1.00  0.77           H  
ATOM    541 1HD1 LEU A  35      17.357  -0.919  -8.786  1.00  0.77           H  
ATOM    542 2HD1 LEU A  35      18.047   0.090  -7.507  1.00  0.77           H  
ATOM    543 3HD1 LEU A  35      17.823  -1.624  -7.244  1.00  0.77           H  
ATOM    544 1HD2 LEU A  35      15.068  -1.781  -8.500  1.00  0.77           H  
ATOM    545 2HD2 LEU A  35      15.516  -2.500  -6.943  1.00  0.77           H  
ATOM    546 3HD2 LEU A  35      14.140  -1.379  -7.033  1.00  0.77           H  
ATOM    547  N   GLY A  36      15.333   1.601  -3.042  1.00  0.75           N  
ATOM    548  CA  GLY A  36      15.482   1.904  -1.623  1.00  0.75           C  
ATOM    549  C   GLY A  36      14.219   1.526  -0.840  1.00  0.75           C  
ATOM    550  O   GLY A  36      14.299   0.716   0.085  1.00  0.75           O  
ATOM    551  H   GLY A  36      15.546   2.330  -3.710  1.00  0.75           H  
ATOM    552 1HA  GLY A  36      16.323   1.334  -1.233  1.00  0.75           H  
ATOM    553 2HA  GLY A  36      15.737   2.953  -1.484  1.00  0.75           H  
ATOM    554  N   PRO A  37      13.066   2.172  -1.118  1.00  0.74           N  
ATOM    555  CA  PRO A  37      11.761   1.946  -0.541  1.00  0.74           C  
ATOM    556  C   PRO A  37      11.334   0.495  -0.626  1.00  0.74           C  
ATOM    557  O   PRO A  37      10.633   0.012   0.245  1.00  0.74           O  
ATOM    558  CB  PRO A  37      10.858   2.826  -1.406  1.00  0.74           C  
ATOM    559  CG  PRO A  37      11.757   3.880  -1.844  1.00  0.74           C  
ATOM    560  CD  PRO A  37      13.038   3.179  -2.110  1.00  0.74           C  
ATOM    561  HA  PRO A  37      11.751   2.315   0.486  1.00  0.74           H  
ATOM    562 1HB  PRO A  37      10.445   2.240  -2.244  1.00  0.74           H  
ATOM    563 2HB  PRO A  37      10.008   3.205  -0.816  1.00  0.74           H  
ATOM    564 1HG  PRO A  37      11.356   4.376  -2.727  1.00  0.74           H  
ATOM    565 2HG  PRO A  37      11.877   4.633  -1.074  1.00  0.74           H  
ATOM    566 1HD  PRO A  37      12.952   2.728  -3.075  1.00  0.74           H  
ATOM    567 2HD  PRO A  37      13.850   3.865  -2.058  1.00  0.74           H  
ATOM    568  N   ALA A  38      11.742  -0.230  -1.665  1.00  0.73           N  
ATOM    569  CA  ALA A  38      11.320  -1.622  -1.727  1.00  0.73           C  
ATOM    570  C   ALA A  38      11.930  -2.404  -0.573  1.00  0.73           C  
ATOM    571  O   ALA A  38      11.245  -3.161   0.133  1.00  0.73           O  
ATOM    572  CB  ALA A  38      11.723  -2.229  -3.043  1.00  0.73           C  
ATOM    573  H   ALA A  38      12.328   0.156  -2.396  1.00  0.73           H  
ATOM    574  HA  ALA A  38      10.237  -1.661  -1.627  1.00  0.73           H  
ATOM    575 1HB  ALA A  38      11.400  -3.250  -3.063  1.00  0.73           H  
ATOM    576 2HB  ALA A  38      11.268  -1.677  -3.867  1.00  0.73           H  
ATOM    577 3HB  ALA A  38      12.795  -2.193  -3.140  1.00  0.73           H  
ATOM    578  N   ILE A  39      13.209  -2.152  -0.320  1.00  0.73           N  
ATOM    579  CA  ILE A  39      13.875  -2.841   0.770  1.00  0.73           C  
ATOM    580  C   ILE A  39      13.312  -2.344   2.090  1.00  0.73           C  
ATOM    581  O   ILE A  39      12.998  -3.130   2.996  1.00  0.73           O  
ATOM    582  CB  ILE A  39      15.401  -2.636   0.714  1.00  0.73           C  
ATOM    583  CG1 ILE A  39      15.943  -3.340  -0.547  1.00  0.73           C  
ATOM    584  CG2 ILE A  39      16.064  -3.225   1.980  1.00  0.73           C  
ATOM    585  CD1 ILE A  39      17.374  -3.032  -0.908  1.00  0.73           C  
ATOM    586  H   ILE A  39      13.725  -1.501  -0.921  1.00  0.73           H  
ATOM    587  HA  ILE A  39      13.670  -3.907   0.681  1.00  0.73           H  
ATOM    588  HB  ILE A  39      15.625  -1.570   0.633  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39      15.852  -4.403  -0.396  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39      15.311  -3.059  -1.385  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39      17.144  -3.081   1.929  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39      15.672  -2.721   2.862  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39      15.841  -4.293   2.042  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39      17.645  -3.584  -1.803  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39      17.474  -1.965  -1.096  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39      18.031  -3.324  -0.092  1.00  0.73           H  
ATOM    597  N   ALA A  40      13.183  -1.022   2.189  1.00  0.73           N  
ATOM    598  CA  ALA A  40      12.702  -0.370   3.390  1.00  0.73           C  
ATOM    599  C   ALA A  40      11.308  -0.798   3.804  1.00  0.73           C  
ATOM    600  O   ALA A  40      11.081  -1.097   4.972  1.00  0.73           O  
ATOM    601  CB  ALA A  40      12.673   1.110   3.150  1.00  0.73           C  
ATOM    602  H   ALA A  40      13.452  -0.444   1.390  1.00  0.73           H  
ATOM    603  HA  ALA A  40      13.386  -0.611   4.202  1.00  0.73           H  
ATOM    604 1HB  ALA A  40      12.338   1.597   4.012  1.00  0.73           H  
ATOM    605 2HB  ALA A  40      13.667   1.466   2.875  1.00  0.73           H  
ATOM    606 3HB  ALA A  40      11.987   1.302   2.360  1.00  0.73           H  
ATOM    607  N   GLU A  41      10.381  -0.888   2.853  1.00  0.73           N  
ATOM    608  CA  GLU A  41       9.014  -1.262   3.176  1.00  0.73           C  
ATOM    609  C   GLU A  41       8.937  -2.686   3.681  1.00  0.73           C  
ATOM    610  O   GLU A  41       8.198  -2.975   4.620  1.00  0.73           O  
ATOM    611  CB  GLU A  41       8.101  -1.041   1.974  1.00  0.73           C  
ATOM    612  CG  GLU A  41       7.817   0.453   1.640  1.00  0.73           C  
ATOM    613  CD  GLU A  41       6.945   1.160   2.658  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       5.846   0.703   2.892  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       7.381   2.145   3.207  1.00  0.73           O  
ATOM    616  H   GLU A  41      10.608  -0.655   1.894  1.00  0.73           H  
ATOM    617  HA  GLU A  41       8.663  -0.610   3.969  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       8.530  -1.522   1.091  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       7.171  -1.505   2.180  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       8.764   0.983   1.587  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       7.348   0.514   0.658  1.00  0.73           H  
ATOM    622  N   ASN A  42       9.742  -3.587   3.131  1.00  0.74           N  
ATOM    623  CA  ASN A  42       9.702  -4.949   3.640  1.00  0.74           C  
ATOM    624  C   ASN A  42      10.310  -5.028   5.037  1.00  0.74           C  
ATOM    625  O   ASN A  42       9.844  -5.795   5.888  1.00  0.74           O  
ATOM    626  CB  ASN A  42      10.403  -5.865   2.687  1.00  0.74           C  
ATOM    627  CG  ASN A  42       9.580  -6.186   1.482  1.00  0.74           C  
ATOM    628  OD1 ASN A  42       8.704  -7.060   1.557  1.00  0.74           O  
ATOM    629  ND2 ASN A  42       9.805  -5.503   0.396  1.00  0.74           N  
ATOM    630  H   ASN A  42      10.347  -3.345   2.338  1.00  0.74           H  
ATOM    631  HA  ASN A  42       8.660  -5.259   3.719  1.00  0.74           H  
ATOM    632 1HB  ASN A  42      11.310  -5.370   2.351  1.00  0.74           H  
ATOM    633 2HB  ASN A  42      10.676  -6.784   3.194  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42       9.271  -5.690  -0.427  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42      10.521  -4.778   0.384  1.00  0.74           H  
ATOM    636  N   LEU A  43      11.315  -4.193   5.301  1.00  0.74           N  
ATOM    637  CA  LEU A  43      11.936  -4.166   6.615  1.00  0.74           C  
ATOM    638  C   LEU A  43      10.891  -3.661   7.619  1.00  0.74           C  
ATOM    639  O   LEU A  43      10.692  -4.250   8.691  1.00  0.74           O  
ATOM    640  CB  LEU A  43      13.164  -3.251   6.583  1.00  0.74           C  
ATOM    641  CG  LEU A  43      13.964  -3.168   7.825  1.00  0.74           C  
ATOM    642  CD1 LEU A  43      14.482  -4.526   8.149  1.00  0.74           C  
ATOM    643  CD2 LEU A  43      15.068  -2.177   7.619  1.00  0.74           C  
ATOM    644  H   LEU A  43      11.686  -3.593   4.560  1.00  0.74           H  
ATOM    645  HA  LEU A  43      12.238  -5.175   6.889  1.00  0.74           H  
ATOM    646 1HB  LEU A  43      13.819  -3.581   5.776  1.00  0.74           H  
ATOM    647 2HB  LEU A  43      12.832  -2.243   6.353  1.00  0.74           H  
ATOM    648  HG  LEU A  43      13.351  -2.858   8.628  1.00  0.74           H  
ATOM    649 1HD1 LEU A  43      15.049  -4.475   9.062  1.00  0.74           H  
ATOM    650 2HD1 LEU A  43      13.641  -5.197   8.272  1.00  0.74           H  
ATOM    651 3HD1 LEU A  43      15.112  -4.888   7.344  1.00  0.74           H  
ATOM    652 1HD2 LEU A  43      15.664  -2.093   8.506  1.00  0.74           H  
ATOM    653 2HD2 LEU A  43      15.683  -2.501   6.802  1.00  0.74           H  
ATOM    654 3HD2 LEU A  43      14.640  -1.206   7.381  1.00  0.74           H  
ATOM    655  N   ILE A  44      10.180  -2.594   7.232  1.00  0.75           N  
ATOM    656  CA  ILE A  44       9.137  -2.003   8.058  1.00  0.75           C  
ATOM    657  C   ILE A  44       8.021  -2.983   8.329  1.00  0.75           C  
ATOM    658  O   ILE A  44       7.595  -3.126   9.466  1.00  0.75           O  
ATOM    659  CB  ILE A  44       8.536  -0.749   7.403  1.00  0.75           C  
ATOM    660  CG1 ILE A  44       9.571   0.391   7.380  1.00  0.75           C  
ATOM    661  CG2 ILE A  44       7.316  -0.336   8.158  1.00  0.75           C  
ATOM    662  CD1 ILE A  44       9.173   1.533   6.479  1.00  0.75           C  
ATOM    663  H   ILE A  44      10.396  -2.160   6.335  1.00  0.75           H  
ATOM    664  HA  ILE A  44       9.571  -1.715   9.011  1.00  0.75           H  
ATOM    665  HB  ILE A  44       8.265  -0.970   6.372  1.00  0.75           H  
ATOM    666 1HG1 ILE A  44       9.679   0.786   8.392  1.00  0.75           H  
ATOM    667 2HG1 ILE A  44      10.531   0.004   7.063  1.00  0.75           H  
ATOM    668 1HG2 ILE A  44       6.880   0.548   7.696  1.00  0.75           H  
ATOM    669 2HG2 ILE A  44       6.584  -1.145   8.154  1.00  0.75           H  
ATOM    670 3HG2 ILE A  44       7.609  -0.120   9.161  1.00  0.75           H  
ATOM    671 1HD1 ILE A  44       9.918   2.306   6.521  1.00  0.75           H  
ATOM    672 2HD1 ILE A  44       9.077   1.179   5.451  1.00  0.75           H  
ATOM    673 3HD1 ILE A  44       8.220   1.942   6.809  1.00  0.75           H  
ATOM    674  N   GLU A  45       7.546  -3.696   7.320  1.00  0.78           N  
ATOM    675  CA  GLU A  45       6.481  -4.644   7.599  1.00  0.78           C  
ATOM    676  C   GLU A  45       6.942  -5.760   8.545  1.00  0.78           C  
ATOM    677  O   GLU A  45       6.188  -6.182   9.423  1.00  0.78           O  
ATOM    678  CB  GLU A  45       5.933  -5.228   6.290  1.00  0.78           C  
ATOM    679  CG  GLU A  45       5.095  -4.239   5.447  1.00  0.78           C  
ATOM    680  CD  GLU A  45       3.798  -3.818   6.108  1.00  0.78           C  
ATOM    681  OE1 GLU A  45       3.049  -4.683   6.495  1.00  0.78           O  
ATOM    682  OE2 GLU A  45       3.552  -2.637   6.214  1.00  0.78           O  
ATOM    683  H   GLU A  45       7.899  -3.563   6.372  1.00  0.78           H  
ATOM    684  HA  GLU A  45       5.672  -4.104   8.090  1.00  0.78           H  
ATOM    685 1HB  GLU A  45       6.771  -5.559   5.670  1.00  0.78           H  
ATOM    686 2HB  GLU A  45       5.319  -6.100   6.508  1.00  0.78           H  
ATOM    687 1HG  GLU A  45       5.691  -3.350   5.239  1.00  0.78           H  
ATOM    688 2HG  GLU A  45       4.858  -4.712   4.507  1.00  0.78           H  
ATOM    689  N   ALA A  46       8.186  -6.223   8.397  1.00  0.82           N  
ATOM    690  CA  ALA A  46       8.719  -7.283   9.251  1.00  0.82           C  
ATOM    691  C   ALA A  46       8.832  -6.911  10.726  1.00  0.82           C  
ATOM    692  O   ALA A  46       8.561  -7.740  11.599  1.00  0.82           O  
ATOM    693  CB  ALA A  46      10.083  -7.675   8.763  1.00  0.82           C  
ATOM    694  H   ALA A  46       8.775  -5.859   7.646  1.00  0.82           H  
ATOM    695  HA  ALA A  46       8.046  -8.135   9.170  1.00  0.82           H  
ATOM    696 1HB  ALA A  46      10.474  -8.498   9.356  1.00  0.82           H  
ATOM    697 2HB  ALA A  46       9.974  -7.969   7.735  1.00  0.82           H  
ATOM    698 3HB  ALA A  46      10.759  -6.825   8.835  1.00  0.82           H  
ATOM    699  N   PHE A  47       9.246  -5.677  11.006  1.00  0.87           N  
ATOM    700  CA  PHE A  47       9.453  -5.249  12.387  1.00  0.87           C  
ATOM    701  C   PHE A  47       8.464  -4.161  12.868  1.00  0.87           C  
ATOM    702  O   PHE A  47       8.420  -3.832  14.058  1.00  0.87           O  
ATOM    703  CB  PHE A  47      10.896  -4.775  12.531  1.00  0.87           C  
ATOM    704  CG  PHE A  47      11.961  -5.824  12.246  1.00  0.87           C  
ATOM    705  CD1 PHE A  47      12.698  -5.773  11.070  1.00  0.87           C  
ATOM    706  CD2 PHE A  47      12.229  -6.849  13.132  1.00  0.87           C  
ATOM    707  CE1 PHE A  47      13.672  -6.716  10.801  1.00  0.87           C  
ATOM    708  CE2 PHE A  47      13.207  -7.789  12.850  1.00  0.87           C  
ATOM    709  CZ  PHE A  47      13.924  -7.713  11.683  1.00  0.87           C  
ATOM    710  H   PHE A  47       9.477  -5.044  10.236  1.00  0.87           H  
ATOM    711  HA  PHE A  47       9.322  -6.117  13.030  1.00  0.87           H  
ATOM    712 1HB  PHE A  47      11.030  -4.038  11.819  1.00  0.87           H  
ATOM    713 2HB  PHE A  47      11.070  -4.341  13.513  1.00  0.87           H  
ATOM    714  HD1 PHE A  47      12.496  -4.970  10.359  1.00  0.87           H  
ATOM    715  HD2 PHE A  47      11.662  -6.915  14.063  1.00  0.87           H  
ATOM    716  HE1 PHE A  47      14.244  -6.672   9.890  1.00  0.87           H  
ATOM    717  HE2 PHE A  47      13.410  -8.590  13.558  1.00  0.87           H  
ATOM    718  HZ  PHE A  47      14.696  -8.447  11.460  1.00  0.87           H  
ATOM    719  N   GLY A  48       7.686  -3.617  11.938  1.00  0.92           N  
ATOM    720  CA  GLY A  48       6.708  -2.543  12.141  1.00  0.92           C  
ATOM    721  C   GLY A  48       7.363  -1.150  12.011  1.00  0.92           C  
ATOM    722  O   GLY A  48       8.546  -1.019  12.323  1.00  0.92           O  
ATOM    723  H   GLY A  48       7.774  -3.960  10.982  1.00  0.92           H  
ATOM    724 1HA  GLY A  48       5.920  -2.689  11.412  1.00  0.92           H  
ATOM    725 2HA  GLY A  48       6.254  -2.650  13.125  1.00  0.92           H  
ATOM    726  N   PRO A  49       6.593  -0.072  11.705  1.00  0.95           N  
ATOM    727  CA  PRO A  49       7.024   1.333  11.612  1.00  0.95           C  
ATOM    728  C   PRO A  49       7.660   1.867  12.890  1.00  0.95           C  
ATOM    729  O   PRO A  49       8.400   2.846  12.863  1.00  0.95           O  
ATOM    730  CB  PRO A  49       5.717   2.069  11.332  1.00  0.95           C  
ATOM    731  CG  PRO A  49       4.822   1.052  10.678  1.00  0.95           C  
ATOM    732  CD  PRO A  49       5.172  -0.270  11.326  1.00  0.95           C  
ATOM    733  HA  PRO A  49       7.727   1.449  10.773  1.00  0.95           H  
ATOM    734 1HB  PRO A  49       5.301   2.455  12.280  1.00  0.95           H  
ATOM    735 2HB  PRO A  49       5.911   2.941  10.692  1.00  0.95           H  
ATOM    736 1HG  PRO A  49       3.768   1.331  10.832  1.00  0.95           H  
ATOM    737 2HG  PRO A  49       4.989   1.046   9.591  1.00  0.95           H  
ATOM    738 1HD  PRO A  49       4.545  -0.476  12.206  1.00  0.95           H  
ATOM    739 2HD  PRO A  49       5.058  -1.017  10.532  1.00  0.95           H  
ATOM    740  N   ASP A  50       7.358   1.230  14.013  1.00  0.96           N  
ATOM    741  CA  ASP A  50       7.927   1.616  15.291  1.00  0.96           C  
ATOM    742  C   ASP A  50       9.243   0.886  15.506  1.00  0.96           C  
ATOM    743  O   ASP A  50      10.083   1.310  16.299  1.00  0.96           O  
ATOM    744  CB  ASP A  50       6.962   1.315  16.430  1.00  0.96           C  
ATOM    745  CG  ASP A  50       5.699   2.168  16.374  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       5.825   3.391  16.412  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       4.632   1.623  16.295  1.00  0.96           O  
ATOM    748  H   ASP A  50       6.724   0.449  13.990  1.00  0.96           H  
ATOM    749  HA  ASP A  50       8.130   2.686  15.276  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       6.678   0.261  16.392  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       7.463   1.482  17.383  1.00  0.96           H  
ATOM    752  N   GLY A  51       9.382  -0.262  14.854  1.00  0.93           N  
ATOM    753  CA  GLY A  51      10.555  -1.086  14.990  1.00  0.93           C  
ATOM    754  C   GLY A  51      11.633  -0.659  14.007  1.00  0.93           C  
ATOM    755  O   GLY A  51      12.812  -0.869  14.290  1.00  0.93           O  
ATOM    756  H   GLY A  51       8.689  -0.559  14.181  1.00  0.93           H  
ATOM    757 1HA  GLY A  51      10.931  -1.024  16.010  1.00  0.93           H  
ATOM    758 2HA  GLY A  51      10.283  -2.125  14.805  1.00  0.93           H  
ATOM    759  N   VAL A  52      11.238  -0.032  12.885  1.00  0.89           N  
ATOM    760  CA  VAL A  52      12.202   0.364  11.854  1.00  0.89           C  
ATOM    761  C   VAL A  52      12.183   1.822  11.433  1.00  0.89           C  
ATOM    762  O   VAL A  52      11.137   2.345  11.055  1.00  0.89           O  
ATOM    763  CB  VAL A  52      11.932  -0.400  10.569  1.00  0.89           C  
ATOM    764  CG1 VAL A  52      12.902  -0.023   9.503  1.00  0.89           C  
ATOM    765  CG2 VAL A  52      11.947  -1.796  10.849  1.00  0.89           C  
ATOM    766  H   VAL A  52      10.237   0.083  12.721  1.00  0.89           H  
ATOM    767  HA  VAL A  52      13.189   0.117  12.217  1.00  0.89           H  
ATOM    768  HB  VAL A  52      10.945  -0.131  10.211  1.00  0.89           H  
ATOM    769 1HG1 VAL A  52      12.654  -0.571   8.605  1.00  0.89           H  
ATOM    770 2HG1 VAL A  52      12.832   1.034   9.299  1.00  0.89           H  
ATOM    771 3HG1 VAL A  52      13.917  -0.268   9.823  1.00  0.89           H  
ATOM    772 1HG2 VAL A  52      11.707  -2.343   9.972  1.00  0.89           H  
ATOM    773 2HG2 VAL A  52      12.911  -2.103  11.218  1.00  0.89           H  
ATOM    774 3HG2 VAL A  52      11.189  -1.960  11.593  1.00  0.89           H  
ATOM    775  N   ALA A  53      13.355   2.450  11.415  1.00  0.84           N  
ATOM    776  CA  ALA A  53      13.447   3.801  10.874  1.00  0.84           C  
ATOM    777  C   ALA A  53      14.216   3.751   9.573  1.00  0.84           C  
ATOM    778  O   ALA A  53      15.243   3.068   9.485  1.00  0.84           O  
ATOM    779  CB  ALA A  53      14.133   4.751  11.815  1.00  0.84           C  
ATOM    780  H   ALA A  53      14.183   1.954  11.750  1.00  0.84           H  
ATOM    781  HA  ALA A  53      12.440   4.168  10.665  1.00  0.84           H  
ATOM    782 1HB  ALA A  53      14.167   5.705  11.347  1.00  0.84           H  
ATOM    783 2HB  ALA A  53      13.574   4.816  12.747  1.00  0.84           H  
ATOM    784 3HB  ALA A  53      15.132   4.408  12.002  1.00  0.84           H  
ATOM    785  N   ILE A  54      13.741   4.490   8.585  1.00  0.80           N  
ATOM    786  CA  ILE A  54      14.416   4.558   7.300  1.00  0.80           C  
ATOM    787  C   ILE A  54      15.026   5.934   7.050  1.00  0.80           C  
ATOM    788  O   ILE A  54      14.358   6.958   7.232  1.00  0.80           O  
ATOM    789  CB  ILE A  54      13.436   4.278   6.186  1.00  0.80           C  
ATOM    790  CG1 ILE A  54      12.668   2.996   6.465  1.00  0.80           C  
ATOM    791  CG2 ILE A  54      14.194   4.155   4.840  1.00  0.80           C  
ATOM    792  CD1 ILE A  54      13.497   1.762   6.567  1.00  0.80           C  
ATOM    793  H   ILE A  54      12.848   4.984   8.715  1.00  0.80           H  
ATOM    794  HA  ILE A  54      15.216   3.818   7.275  1.00  0.80           H  
ATOM    795  HB  ILE A  54      12.715   5.090   6.133  1.00  0.80           H  
ATOM    796 1HG1 ILE A  54      12.113   3.117   7.402  1.00  0.80           H  
ATOM    797 2HG1 ILE A  54      11.951   2.882   5.677  1.00  0.80           H  
ATOM    798 1HG2 ILE A  54      13.492   3.957   4.039  1.00  0.80           H  
ATOM    799 2HG2 ILE A  54      14.722   5.079   4.626  1.00  0.80           H  
ATOM    800 3HG2 ILE A  54      14.913   3.335   4.901  1.00  0.80           H  
ATOM    801 1HD1 ILE A  54      12.853   0.906   6.742  1.00  0.80           H  
ATOM    802 2HD1 ILE A  54      14.035   1.621   5.653  1.00  0.80           H  
ATOM    803 3HD1 ILE A  54      14.198   1.863   7.381  1.00  0.80           H  
ATOM    804  N   ASN A  55      16.285   5.962   6.633  1.00  0.80           N  
ATOM    805  CA  ASN A  55      16.945   7.225   6.345  1.00  0.80           C  
ATOM    806  C   ASN A  55      17.636   7.235   4.994  1.00  0.80           C  
ATOM    807  O   ASN A  55      18.472   6.377   4.709  1.00  0.80           O  
ATOM    808  CB  ASN A  55      17.975   7.546   7.403  1.00  0.80           C  
ATOM    809  CG  ASN A  55      17.397   7.628   8.732  1.00  0.80           C  
ATOM    810  OD1 ASN A  55      16.671   8.566   9.082  1.00  0.80           O  
ATOM    811  ND2 ASN A  55      17.706   6.651   9.516  1.00  0.80           N  
ATOM    812  H   ASN A  55      16.800   5.088   6.528  1.00  0.80           H  
ATOM    813  HA  ASN A  55      16.198   8.011   6.318  1.00  0.80           H  
ATOM    814 1HB  ASN A  55      18.738   6.767   7.408  1.00  0.80           H  
ATOM    815 2HB  ASN A  55      18.467   8.491   7.162  1.00  0.80           H  
ATOM    816 1HD2 ASN A  55      17.372   6.630  10.450  1.00  0.80           H  
ATOM    817 2HD2 ASN A  55      18.290   5.907   9.185  1.00  0.80           H  
ATOM    818  N   GLY A  56      17.254   8.161   4.137  1.00  0.82           N  
ATOM    819  CA  GLY A  56      17.976   8.288   2.883  1.00  0.82           C  
ATOM    820  C   GLY A  56      19.170   9.197   3.140  1.00  0.82           C  
ATOM    821  O   GLY A  56      19.098  10.092   3.985  1.00  0.82           O  
ATOM    822  H   GLY A  56      16.481   8.786   4.373  1.00  0.82           H  
ATOM    823 1HA  GLY A  56      18.324   7.316   2.539  1.00  0.82           H  
ATOM    824 2HA  GLY A  56      17.329   8.707   2.115  1.00  0.82           H  
ATOM    825  N   VAL A  57      20.242   9.018   2.388  1.00  0.87           N  
ATOM    826  CA  VAL A  57      21.402   9.896   2.528  1.00  0.87           C  
ATOM    827  C   VAL A  57      21.277  11.218   1.773  1.00  0.87           C  
ATOM    828  O   VAL A  57      20.978  11.250   0.580  1.00  0.87           O  
ATOM    829  CB  VAL A  57      22.667   9.176   2.072  1.00  0.87           C  
ATOM    830  CG1 VAL A  57      23.845  10.149   2.090  1.00  0.87           C  
ATOM    831  CG2 VAL A  57      22.915   8.002   2.997  1.00  0.87           C  
ATOM    832  H   VAL A  57      20.263   8.221   1.748  1.00  0.87           H  
ATOM    833  HA  VAL A  57      21.518  10.123   3.589  1.00  0.87           H  
ATOM    834  HB  VAL A  57      22.525   8.820   1.056  1.00  0.87           H  
ATOM    835 1HG1 VAL A  57      24.716   9.667   1.738  1.00  0.87           H  
ATOM    836 2HG1 VAL A  57      23.633  10.986   1.432  1.00  0.87           H  
ATOM    837 3HG1 VAL A  57      24.010  10.522   3.101  1.00  0.87           H  
ATOM    838 1HG2 VAL A  57      23.775   7.463   2.704  1.00  0.87           H  
ATOM    839 2HG2 VAL A  57      23.061   8.383   3.996  1.00  0.87           H  
ATOM    840 3HG2 VAL A  57      22.056   7.330   2.972  1.00  0.87           H  
ATOM    841  N   GLY A  58      21.515  12.316   2.491  1.00  0.94           N  
ATOM    842  CA  GLY A  58      21.454  13.668   1.937  1.00  0.94           C  
ATOM    843  C   GLY A  58      22.822  14.354   1.973  1.00  0.94           C  
ATOM    844  O   GLY A  58      23.849  13.772   1.609  1.00  0.94           O  
ATOM    845  H   GLY A  58      21.744  12.206   3.471  1.00  0.94           H  
ATOM    846 1HA  GLY A  58      21.093  13.624   0.909  1.00  0.94           H  
ATOM    847 2HA  GLY A  58      20.732  14.255   2.503  1.00  0.94           H  
ATOM    848  N   GLY A  59      22.826  15.614   2.400  1.00  1.03           N  
ATOM    849  CA  GLY A  59      24.060  16.384   2.491  1.00  1.03           C  
ATOM    850  C   GLY A  59      24.748  16.554   1.147  1.00  1.03           C  
ATOM    851  O   GLY A  59      24.158  17.043   0.187  1.00  1.03           O  
ATOM    852  H   GLY A  59      21.956  16.046   2.675  1.00  1.03           H  
ATOM    853 1HA  GLY A  59      23.841  17.365   2.912  1.00  1.03           H  
ATOM    854 2HA  GLY A  59      24.739  15.891   3.186  1.00  1.03           H  
ATOM    855  N   ALA A  60      26.003  16.133   1.093  1.00  1.15           N  
ATOM    856  CA  ALA A  60      26.855  16.234  -0.088  1.00  1.15           C  
ATOM    857  C   ALA A  60      26.626  15.126  -1.111  1.00  1.15           C  
ATOM    858  O   ALA A  60      27.317  15.081  -2.134  1.00  1.15           O  
ATOM    859  CB  ALA A  60      28.309  16.217   0.319  1.00  1.15           C  
ATOM    860  H   ALA A  60      26.396  15.727   1.928  1.00  1.15           H  
ATOM    861  HA  ALA A  60      26.634  17.183  -0.573  1.00  1.15           H  
ATOM    862 1HB  ALA A  60      28.929  16.332  -0.567  1.00  1.15           H  
ATOM    863 2HB  ALA A  60      28.508  17.031   1.014  1.00  1.15           H  
ATOM    864 3HB  ALA A  60      28.532  15.275   0.795  1.00  1.15           H  
ATOM    865  N   PHE A  61      25.685  14.217  -0.865  1.00  1.30           N  
ATOM    866  CA  PHE A  61      25.495  13.133  -1.819  1.00  1.30           C  
ATOM    867  C   PHE A  61      24.809  13.541  -3.118  1.00  1.30           C  
ATOM    868  O   PHE A  61      23.631  13.272  -3.350  1.00  1.30           O  
ATOM    869  CB  PHE A  61      24.708  11.996  -1.184  1.00  1.30           C  
ATOM    870  CG  PHE A  61      24.522  10.833  -2.104  1.00  1.30           C  
ATOM    871  CD1 PHE A  61      25.234  10.756  -3.282  1.00  1.30           C  
ATOM    872  CD2 PHE A  61      23.631   9.823  -1.808  1.00  1.30           C  
ATOM    873  CE1 PHE A  61      25.056   9.716  -4.146  1.00  1.30           C  
ATOM    874  CE2 PHE A  61      23.460   8.775  -2.672  1.00  1.30           C  
ATOM    875  CZ  PHE A  61      24.173   8.723  -3.843  1.00  1.30           C  
ATOM    876  H   PHE A  61      25.114  14.253  -0.017  1.00  1.30           H  
ATOM    877  HA  PHE A  61      26.474  12.747  -2.079  1.00  1.30           H  
ATOM    878 1HB  PHE A  61      25.233  11.650  -0.295  1.00  1.30           H  
ATOM    879 2HB  PHE A  61      23.725  12.354  -0.866  1.00  1.30           H  
ATOM    880  HD1 PHE A  61      25.943  11.542  -3.538  1.00  1.30           H  
ATOM    881  HD2 PHE A  61      23.058   9.874  -0.886  1.00  1.30           H  
ATOM    882  HE1 PHE A  61      25.626   9.680  -5.080  1.00  1.30           H  
ATOM    883  HE2 PHE A  61      22.760   7.993  -2.441  1.00  1.30           H  
ATOM    884  HZ  PHE A  61      24.044   7.901  -4.535  1.00  1.30           H  
ATOM    885  N   LYS A  62      25.589  14.163  -3.989  1.00  1.46           N  
ATOM    886  CA  LYS A  62      25.111  14.589  -5.293  1.00  1.46           C  
ATOM    887  C   LYS A  62      25.133  13.394  -6.239  1.00  1.46           C  
ATOM    888  O   LYS A  62      25.956  12.497  -6.086  1.00  1.46           O  
ATOM    889  CB  LYS A  62      25.960  15.733  -5.834  1.00  1.46           C  
ATOM    890  CG  LYS A  62      25.831  17.040  -5.043  1.00  1.46           C  
ATOM    891  CD  LYS A  62      26.715  18.115  -5.644  1.00  1.46           C  
ATOM    892  CE  LYS A  62      26.190  18.490  -7.012  1.00  1.46           C  
ATOM    893  NZ  LYS A  62      26.954  19.573  -7.662  1.00  1.46           N  
ATOM    894  H   LYS A  62      26.535  14.377  -3.682  1.00  1.46           H  
ATOM    895  HA  LYS A  62      24.080  14.929  -5.199  1.00  1.46           H  
ATOM    896 1HB  LYS A  62      27.009  15.440  -5.822  1.00  1.46           H  
ATOM    897 2HB  LYS A  62      25.687  15.934  -6.870  1.00  1.46           H  
ATOM    898 1HG  LYS A  62      24.793  17.376  -5.052  1.00  1.46           H  
ATOM    899 2HG  LYS A  62      26.131  16.866  -4.005  1.00  1.46           H  
ATOM    900 1HD  LYS A  62      26.720  18.994  -5.001  1.00  1.46           H  
ATOM    901 2HD  LYS A  62      27.735  17.744  -5.741  1.00  1.46           H  
ATOM    902 1HE  LYS A  62      26.241  17.606  -7.635  1.00  1.46           H  
ATOM    903 2HE  LYS A  62      25.150  18.800  -6.928  1.00  1.46           H  
ATOM    904 1HZ  LYS A  62      26.532  19.716  -8.597  1.00  1.46           H  
ATOM    905 2HZ  LYS A  62      26.912  20.418  -7.124  1.00  1.46           H  
ATOM    906 3HZ  LYS A  62      27.915  19.288  -7.779  1.00  1.46           H  
ATOM    907  N   LEU A  63      24.257  13.410  -7.242  1.00  1.61           N  
ATOM    908  CA  LEU A  63      24.161  12.326  -8.226  1.00  1.61           C  
ATOM    909  C   LEU A  63      24.830  12.593  -9.580  1.00  1.61           C  
ATOM    910  O   LEU A  63      24.608  11.861 -10.554  1.00  1.61           O  
ATOM    911  CB  LEU A  63      22.692  12.024  -8.475  1.00  1.61           C  
ATOM    912  CG  LEU A  63      21.900  11.571  -7.261  1.00  1.61           C  
ATOM    913  CD1 LEU A  63      20.461  11.239  -7.715  1.00  1.61           C  
ATOM    914  CD2 LEU A  63      22.623  10.416  -6.593  1.00  1.61           C  
ATOM    915  H   LEU A  63      23.614  14.184  -7.315  1.00  1.61           H  
ATOM    916  HA  LEU A  63      24.630  11.441  -7.793  1.00  1.61           H  
ATOM    917 1HB  LEU A  63      22.221  12.935  -8.841  1.00  1.61           H  
ATOM    918 2HB  LEU A  63      22.606  11.302  -9.242  1.00  1.61           H  
ATOM    919  HG  LEU A  63      21.838  12.389  -6.547  1.00  1.61           H  
ATOM    920 1HD1 LEU A  63      19.853  10.931  -6.897  1.00  1.61           H  
ATOM    921 2HD1 LEU A  63      20.009  12.115  -8.177  1.00  1.61           H  
ATOM    922 3HD1 LEU A  63      20.484  10.434  -8.442  1.00  1.61           H  
ATOM    923 1HD2 LEU A  63      22.097  10.104  -5.717  1.00  1.61           H  
ATOM    924 2HD2 LEU A  63      22.708   9.584  -7.262  1.00  1.61           H  
ATOM    925 3HD2 LEU A  63      23.614  10.747  -6.310  1.00  1.61           H  
ATOM    926  N   GLU A  64      25.620  13.650  -9.659  1.00  1.73           N  
ATOM    927  CA  GLU A  64      26.206  14.061 -10.932  1.00  1.73           C  
ATOM    928  C   GLU A  64      27.221  13.065 -11.558  1.00  1.73           C  
ATOM    929  O   GLU A  64      27.974  12.404 -10.831  1.00  1.73           O  
ATOM    930  CB  GLU A  64      26.898  15.418 -10.765  1.00  1.73           C  
ATOM    931  CG  GLU A  64      25.935  16.596 -10.538  1.00  1.73           C  
ATOM    932  CD  GLU A  64      26.639  17.953 -10.432  1.00  1.73           C  
ATOM    933  OE1 GLU A  64      27.840  17.989 -10.498  1.00  1.73           O  
ATOM    934  OE2 GLU A  64      25.968  18.949 -10.215  1.00  1.73           O  
ATOM    935  H   GLU A  64      25.800  14.186  -8.822  1.00  1.73           H  
ATOM    936  HA  GLU A  64      25.365  14.227 -11.585  1.00  1.73           H  
ATOM    937 1HB  GLU A  64      27.576  15.373  -9.913  1.00  1.73           H  
ATOM    938 2HB  GLU A  64      27.500  15.631 -11.650  1.00  1.73           H  
ATOM    939 1HG  GLU A  64      25.232  16.631 -11.368  1.00  1.73           H  
ATOM    940 2HG  GLU A  64      25.368  16.410  -9.628  1.00  1.73           H  
ATOM    941  N   PRO A  65      27.253  12.958 -12.913  1.00  1.77           N  
ATOM    942  CA  PRO A  65      28.211  12.232 -13.737  1.00  1.77           C  
ATOM    943  C   PRO A  65      29.591  12.763 -13.447  1.00  1.77           C  
ATOM    944  O   PRO A  65      29.722  13.756 -12.739  1.00  1.77           O  
ATOM    945  CB  PRO A  65      27.783  12.549 -15.169  1.00  1.77           C  
ATOM    946  CG  PRO A  65      26.330  12.903 -15.071  1.00  1.77           C  
ATOM    947  CD  PRO A  65      26.161  13.566 -13.725  1.00  1.77           C  
ATOM    948  HA  PRO A  65      28.146  11.154 -13.516  1.00  1.77           H  
ATOM    949 1HB  PRO A  65      28.400  13.372 -15.567  1.00  1.77           H  
ATOM    950 2HB  PRO A  65      27.965  11.679 -15.814  1.00  1.77           H  
ATOM    951 1HG  PRO A  65      26.046  13.564 -15.906  1.00  1.77           H  
ATOM    952 2HG  PRO A  65      25.714  11.994 -15.166  1.00  1.77           H  
ATOM    953 1HD  PRO A  65      26.264  14.661 -13.791  1.00  1.77           H  
ATOM    954 2HD  PRO A  65      25.168  13.239 -13.378  1.00  1.77           H  
ATOM    955  N   GLU A  66      30.631  12.062 -13.890  1.00  1.73           N  
ATOM    956  CA  GLU A  66      32.035  12.466 -13.669  1.00  1.73           C  
ATOM    957  C   GLU A  66      32.509  12.173 -12.247  1.00  1.73           C  
ATOM    958  O   GLU A  66      33.600  11.645 -12.067  1.00  1.73           O  
ATOM    959  CB  GLU A  66      32.301  13.937 -14.038  1.00  1.73           C  
ATOM    960  CG  GLU A  66      32.144  14.240 -15.533  1.00  1.73           C  
ATOM    961  CD  GLU A  66      33.204  13.566 -16.375  1.00  1.73           C  
ATOM    962  OE1 GLU A  66      34.365  13.761 -16.106  1.00  1.73           O  
ATOM    963  OE2 GLU A  66      32.851  12.826 -17.270  1.00  1.73           O  
ATOM    964  H   GLU A  66      30.454  11.234 -14.440  1.00  1.73           H  
ATOM    965  HA  GLU A  66      32.655  11.869 -14.336  1.00  1.73           H  
ATOM    966 1HB  GLU A  66      31.711  14.632 -13.470  1.00  1.73           H  
ATOM    967 2HB  GLU A  66      33.339  14.160 -13.797  1.00  1.73           H  
ATOM    968 1HG  GLU A  66      31.162  13.903 -15.863  1.00  1.73           H  
ATOM    969 2HG  GLU A  66      32.197  15.318 -15.682  1.00  1.73           H  
ATOM    970  N   SER A  67      31.680  12.429 -11.229  1.00  1.63           N  
ATOM    971  CA  SER A  67      32.079  12.109  -9.853  1.00  1.63           C  
ATOM    972  C   SER A  67      32.360  10.601  -9.728  1.00  1.63           C  
ATOM    973  O   SER A  67      33.176  10.164  -8.924  1.00  1.63           O  
ATOM    974  CB  SER A  67      30.989  12.506  -8.861  1.00  1.63           C  
ATOM    975  OG  SER A  67      29.825  11.704  -8.995  1.00  1.63           O  
ATOM    976  H   SER A  67      30.800  12.899 -11.435  1.00  1.63           H  
ATOM    977  HA  SER A  67      32.989  12.660  -9.625  1.00  1.63           H  
ATOM    978 1HB  SER A  67      31.382  12.406  -7.849  1.00  1.63           H  
ATOM    979 2HB  SER A  67      30.725  13.552  -9.008  1.00  1.63           H  
ATOM    980  HG  SER A  67      29.268  12.092  -9.719  1.00  1.63           H  
ATOM    981  N   LEU A  68      31.761   9.831 -10.625  1.00  1.48           N  
ATOM    982  CA  LEU A  68      31.889   8.390 -10.754  1.00  1.48           C  
ATOM    983  C   LEU A  68      33.301   7.934 -11.114  1.00  1.48           C  
ATOM    984  O   LEU A  68      33.651   6.764 -10.942  1.00  1.48           O  
ATOM    985  CB  LEU A  68      30.976   7.928 -11.860  1.00  1.48           C  
ATOM    986  CG  LEU A  68      29.529   8.009 -11.619  1.00  1.48           C  
ATOM    987  CD1 LEU A  68      28.783   7.702 -12.903  1.00  1.48           C  
ATOM    988  CD2 LEU A  68      29.179   7.006 -10.589  1.00  1.48           C  
ATOM    989  H   LEU A  68      31.125  10.301 -11.249  1.00  1.48           H  
ATOM    990  HA  LEU A  68      31.598   7.933  -9.813  1.00  1.48           H  
ATOM    991 1HB  LEU A  68      31.197   8.513 -12.748  1.00  1.48           H  
ATOM    992 2HB  LEU A  68      31.217   6.920 -12.042  1.00  1.48           H  
ATOM    993  HG  LEU A  68      29.259   9.014 -11.276  1.00  1.48           H  
ATOM    994 1HD1 LEU A  68      27.709   7.751 -12.719  1.00  1.48           H  
ATOM    995 2HD1 LEU A  68      29.053   8.430 -13.666  1.00  1.48           H  
ATOM    996 3HD1 LEU A  68      29.044   6.705 -13.247  1.00  1.48           H  
ATOM    997 1HD2 LEU A  68      28.121   7.064 -10.427  1.00  1.48           H  
ATOM    998 2HD2 LEU A  68      29.444   6.013 -10.939  1.00  1.48           H  
ATOM    999 3HD2 LEU A  68      29.717   7.214  -9.666  1.00  1.48           H  
ATOM   1000  N   LYS A  69      34.078   8.842 -11.701  1.00  1.32           N  
ATOM   1001  CA  LYS A  69      35.427   8.583 -12.167  1.00  1.32           C  
ATOM   1002  C   LYS A  69      36.461   8.848 -11.071  1.00  1.32           C  
ATOM   1003  O   LYS A  69      37.663   8.653 -11.272  1.00  1.32           O  
ATOM   1004  CB  LYS A  69      35.696   9.439 -13.403  1.00  1.32           C  
ATOM   1005  CG  LYS A  69      34.816   9.063 -14.599  1.00  1.32           C  
ATOM   1006  CD  LYS A  69      35.028   9.979 -15.797  1.00  1.32           C  
ATOM   1007  CE  LYS A  69      34.170   9.532 -16.986  1.00  1.32           C  
ATOM   1008  NZ  LYS A  69      34.244  10.489 -18.132  1.00  1.32           N  
ATOM   1009  H   LYS A  69      33.737   9.794 -11.804  1.00  1.32           H  
ATOM   1010  HA  LYS A  69      35.500   7.532 -12.446  1.00  1.32           H  
ATOM   1011 1HB  LYS A  69      35.528  10.490 -13.167  1.00  1.32           H  
ATOM   1012 2HB  LYS A  69      36.737   9.332 -13.701  1.00  1.32           H  
ATOM   1013 1HG  LYS A  69      35.031   8.038 -14.894  1.00  1.32           H  
ATOM   1014 2HG  LYS A  69      33.770   9.125 -14.297  1.00  1.32           H  
ATOM   1015 1HD  LYS A  69      34.754  11.005 -15.530  1.00  1.32           H  
ATOM   1016 2HD  LYS A  69      36.076   9.969 -16.089  1.00  1.32           H  
ATOM   1017 1HE  LYS A  69      34.522   8.558 -17.319  1.00  1.32           H  
ATOM   1018 2HE  LYS A  69      33.131   9.444 -16.668  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  69      33.673  10.159 -18.889  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  69      33.885  11.412 -17.821  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  69      35.194  10.586 -18.445  1.00  1.32           H  
ATOM   1022  N   ASN A  70      35.996   9.300  -9.912  1.00  1.18           N  
ATOM   1023  CA  ASN A  70      36.869   9.578  -8.789  1.00  1.18           C  
ATOM   1024  C   ASN A  70      37.327   8.267  -8.159  1.00  1.18           C  
ATOM   1025  O   ASN A  70      36.736   7.213  -8.422  1.00  1.18           O  
ATOM   1026  CB  ASN A  70      36.163  10.438  -7.755  1.00  1.18           C  
ATOM   1027  CG  ASN A  70      35.980  11.852  -8.191  1.00  1.18           C  
ATOM   1028  OD1 ASN A  70      36.782  12.404  -8.958  1.00  1.18           O  
ATOM   1029  ND2 ASN A  70      34.944  12.466  -7.709  1.00  1.18           N  
ATOM   1030  H   ASN A  70      34.996   9.457  -9.779  1.00  1.18           H  
ATOM   1031  HA  ASN A  70      37.726  10.122  -9.171  1.00  1.18           H  
ATOM   1032 1HB  ASN A  70      35.188  10.008  -7.554  1.00  1.18           H  
ATOM   1033 2HB  ASN A  70      36.692  10.421  -6.810  1.00  1.18           H  
ATOM   1034 1HD2 ASN A  70      34.765  13.417  -7.957  1.00  1.18           H  
ATOM   1035 2HD2 ASN A  70      34.317  11.964  -7.114  1.00  1.18           H  
ATOM   1036  N   PRO A  71      38.423   8.264  -7.392  1.00  1.06           N  
ATOM   1037  CA  PRO A  71      38.834   7.134  -6.607  1.00  1.06           C  
ATOM   1038  C   PRO A  71      37.637   6.788  -5.753  1.00  1.06           C  
ATOM   1039  O   PRO A  71      36.815   7.663  -5.459  1.00  1.06           O  
ATOM   1040  CB  PRO A  71      40.014   7.678  -5.800  1.00  1.06           C  
ATOM   1041  CG  PRO A  71      40.574   8.791  -6.671  1.00  1.06           C  
ATOM   1042  CD  PRO A  71      39.359   9.416  -7.338  1.00  1.06           C  
ATOM   1043  HA  PRO A  71      39.119   6.300  -7.267  1.00  1.06           H  
ATOM   1044 1HB  PRO A  71      39.660   8.030  -4.817  1.00  1.06           H  
ATOM   1045 2HB  PRO A  71      40.740   6.875  -5.608  1.00  1.06           H  
ATOM   1046 1HG  PRO A  71      41.136   9.507  -6.052  1.00  1.06           H  
ATOM   1047 2HG  PRO A  71      41.287   8.375  -7.399  1.00  1.06           H  
ATOM   1048 1HD  PRO A  71      38.965  10.235  -6.725  1.00  1.06           H  
ATOM   1049 2HD  PRO A  71      39.660   9.743  -8.341  1.00  1.06           H  
ATOM   1050  N   ASP A  72      37.459   5.504  -5.477  1.00  0.97           N  
ATOM   1051  CA  ASP A  72      36.319   5.012  -4.705  1.00  0.97           C  
ATOM   1052  C   ASP A  72      34.948   5.196  -5.404  1.00  0.97           C  
ATOM   1053  O   ASP A  72      33.911   4.862  -4.831  1.00  0.97           O  
ATOM   1054  CB  ASP A  72      36.297   5.682  -3.307  1.00  0.97           C  
ATOM   1055  CG  ASP A  72      37.390   5.189  -2.310  1.00  0.97           C  
ATOM   1056  OD1 ASP A  72      37.610   3.992  -2.221  1.00  0.97           O  
ATOM   1057  OD2 ASP A  72      37.981   6.004  -1.650  1.00  0.97           O  
ATOM   1058  H   ASP A  72      38.156   4.839  -5.783  1.00  0.97           H  
ATOM   1059  HA  ASP A  72      36.462   3.943  -4.552  1.00  0.97           H  
ATOM   1060 1HB  ASP A  72      36.386   6.753  -3.380  1.00  0.97           H  
ATOM   1061 2HB  ASP A  72      35.363   5.520  -2.865  1.00  0.97           H  
ATOM   1062  N   GLY A  73      34.929   5.678  -6.661  1.00  0.89           N  
ATOM   1063  CA  GLY A  73      33.686   5.779  -7.431  1.00  0.89           C  
ATOM   1064  C   GLY A  73      32.832   6.992  -7.054  1.00  0.89           C  
ATOM   1065  O   GLY A  73      31.679   7.117  -7.490  1.00  0.89           O  
ATOM   1066  H   GLY A  73      35.782   6.000  -7.116  1.00  0.89           H  
ATOM   1067 1HA  GLY A  73      33.937   5.837  -8.492  1.00  0.89           H  
ATOM   1068 2HA  GLY A  73      33.103   4.866  -7.295  1.00  0.89           H  
ATOM   1069  N   CYS A  74      33.360   7.853  -6.191  1.00  0.83           N  
ATOM   1070  CA  CYS A  74      32.579   8.984  -5.709  1.00  0.83           C  
ATOM   1071  C   CYS A  74      33.416  10.061  -5.040  1.00  0.83           C  
ATOM   1072  O   CYS A  74      34.591   9.861  -4.743  1.00  0.83           O  
ATOM   1073  CB  CYS A  74      31.561   8.456  -4.716  1.00  0.83           C  
ATOM   1074  SG  CYS A  74      32.375   7.653  -3.381  1.00  0.83           S  
ATOM   1075  H   CYS A  74      34.327   7.719  -5.879  1.00  0.83           H  
ATOM   1076  HA  CYS A  74      32.063   9.430  -6.558  1.00  0.83           H  
ATOM   1077 1HB  CYS A  74      30.971   9.280  -4.320  1.00  0.83           H  
ATOM   1078 2HB  CYS A  74      30.881   7.748  -5.184  1.00  0.83           H  
ATOM   1079  HG  CYS A  74      33.030   8.743  -2.963  1.00  0.83           H  
ATOM   1080  N   SER A  75      32.816  11.217  -4.779  1.00  0.79           N  
ATOM   1081  CA  SER A  75      33.563  12.234  -4.060  1.00  0.79           C  
ATOM   1082  C   SER A  75      33.716  11.864  -2.602  1.00  0.79           C  
ATOM   1083  O   SER A  75      32.825  11.233  -2.019  1.00  0.79           O  
ATOM   1084  CB  SER A  75      32.856  13.574  -4.149  1.00  0.79           C  
ATOM   1085  OG  SER A  75      31.613  13.555  -3.459  1.00  0.79           O  
ATOM   1086  H   SER A  75      31.857  11.376  -5.053  1.00  0.79           H  
ATOM   1087  HA  SER A  75      34.557  12.317  -4.504  1.00  0.79           H  
ATOM   1088 1HB  SER A  75      33.494  14.353  -3.735  1.00  0.79           H  
ATOM   1089 2HB  SER A  75      32.685  13.815  -5.197  1.00  0.79           H  
ATOM   1090  HG  SER A  75      31.135  14.342  -3.759  1.00  0.79           H  
ATOM   1091  N   GLU A  76      34.771  12.388  -1.985  1.00  0.77           N  
ATOM   1092  CA  GLU A  76      34.985  12.201  -0.562  1.00  0.77           C  
ATOM   1093  C   GLU A  76      33.865  12.848   0.222  1.00  0.77           C  
ATOM   1094  O   GLU A  76      33.452  12.349   1.263  1.00  0.77           O  
ATOM   1095  CB  GLU A  76      36.335  12.780  -0.143  1.00  0.77           C  
ATOM   1096  CG  GLU A  76      37.539  12.005  -0.676  1.00  0.77           C  
ATOM   1097  CD  GLU A  76      38.868  12.618  -0.285  1.00  0.77           C  
ATOM   1098  OE1 GLU A  76      38.867  13.684   0.283  1.00  0.77           O  
ATOM   1099  OE2 GLU A  76      39.880  12.014  -0.555  1.00  0.77           O  
ATOM   1100  H   GLU A  76      35.456  12.897  -2.527  1.00  0.77           H  
ATOM   1101  HA  GLU A  76      34.979  11.136  -0.346  1.00  0.77           H  
ATOM   1102 1HB  GLU A  76      36.413  13.810  -0.490  1.00  0.77           H  
ATOM   1103 2HB  GLU A  76      36.399  12.797   0.947  1.00  0.77           H  
ATOM   1104 1HG  GLU A  76      37.496  10.985  -0.293  1.00  0.77           H  
ATOM   1105 2HG  GLU A  76      37.472  11.956  -1.763  1.00  0.77           H  
ATOM   1106  N   ALA A  77      33.380  13.984  -0.279  1.00  0.75           N  
ATOM   1107  CA  ALA A  77      32.329  14.701   0.411  1.00  0.75           C  
ATOM   1108  C   ALA A  77      31.069  13.848   0.526  1.00  0.75           C  
ATOM   1109  O   ALA A  77      30.458  13.797   1.598  1.00  0.75           O  
ATOM   1110  CB  ALA A  77      32.032  15.993  -0.323  1.00  0.75           C  
ATOM   1111  H   ALA A  77      33.756  14.340  -1.142  1.00  0.75           H  
ATOM   1112  HA  ALA A  77      32.678  14.930   1.418  1.00  0.75           H  
ATOM   1113 1HB  ALA A  77      31.265  16.544   0.211  1.00  0.75           H  
ATOM   1114 2HB  ALA A  77      32.937  16.596  -0.378  1.00  0.75           H  
ATOM   1115 3HB  ALA A  77      31.684  15.765  -1.330  1.00  0.75           H  
ATOM   1116  N   ALA A  78      30.693  13.140  -0.550  1.00  0.74           N  
ATOM   1117  CA  ALA A  78      29.511  12.281  -0.468  1.00  0.74           C  
ATOM   1118  C   ALA A  78      29.736  11.170   0.551  1.00  0.74           C  
ATOM   1119  O   ALA A  78      28.835  10.832   1.328  1.00  0.74           O  
ATOM   1120  CB  ALA A  78      29.176  11.700  -1.817  1.00  0.74           C  
ATOM   1121  H   ALA A  78      31.209  13.202  -1.432  1.00  0.74           H  
ATOM   1122  HA  ALA A  78      28.671  12.884  -0.128  1.00  0.74           H  
ATOM   1123 1HB  ALA A  78      28.287  11.073  -1.741  1.00  0.74           H  
ATOM   1124 2HB  ALA A  78      28.994  12.510  -2.523  1.00  0.74           H  
ATOM   1125 3HB  ALA A  78      30.018  11.109  -2.161  1.00  0.74           H  
ATOM   1126  N   ILE A  79      30.961  10.635   0.597  1.00  0.72           N  
ATOM   1127  CA  ILE A  79      31.247   9.571   1.549  1.00  0.72           C  
ATOM   1128  C   ILE A  79      31.089  10.109   2.962  1.00  0.72           C  
ATOM   1129  O   ILE A  79      30.440   9.490   3.810  1.00  0.72           O  
ATOM   1130  CB  ILE A  79      32.676   9.016   1.389  1.00  0.72           C  
ATOM   1131  CG1 ILE A  79      32.829   8.292   0.066  1.00  0.72           C  
ATOM   1132  CG2 ILE A  79      32.958   8.056   2.513  1.00  0.72           C  
ATOM   1133  CD1 ILE A  79      34.277   7.951  -0.293  1.00  0.72           C  
ATOM   1134  H   ILE A  79      31.677  10.945  -0.066  1.00  0.72           H  
ATOM   1135  HA  ILE A  79      30.535   8.762   1.401  1.00  0.72           H  
ATOM   1136  HB  ILE A  79      33.394   9.830   1.416  1.00  0.72           H  
ATOM   1137 1HG1 ILE A  79      32.257   7.369   0.109  1.00  0.72           H  
ATOM   1138 2HG1 ILE A  79      32.417   8.926  -0.718  1.00  0.72           H  
ATOM   1139 1HG2 ILE A  79      33.966   7.657   2.420  1.00  0.72           H  
ATOM   1140 2HG2 ILE A  79      32.862   8.578   3.457  1.00  0.72           H  
ATOM   1141 3HG2 ILE A  79      32.241   7.251   2.461  1.00  0.72           H  
ATOM   1142 1HD1 ILE A  79      34.324   7.433  -1.246  1.00  0.72           H  
ATOM   1143 2HD1 ILE A  79      34.859   8.862  -0.360  1.00  0.72           H  
ATOM   1144 3HD1 ILE A  79      34.702   7.313   0.476  1.00  0.72           H  
ATOM   1145  N   ASP A  80      31.660  11.288   3.208  1.00  0.71           N  
ATOM   1146  CA  ASP A  80      31.569  11.912   4.516  1.00  0.71           C  
ATOM   1147  C   ASP A  80      30.122  12.220   4.902  1.00  0.71           C  
ATOM   1148  O   ASP A  80      29.763  12.101   6.074  1.00  0.71           O  
ATOM   1149  CB  ASP A  80      32.455  13.160   4.586  1.00  0.71           C  
ATOM   1150  CG  ASP A  80      33.966  12.785   4.646  1.00  0.71           C  
ATOM   1151  OD1 ASP A  80      34.266  11.617   4.854  1.00  0.71           O  
ATOM   1152  OD2 ASP A  80      34.802  13.653   4.540  1.00  0.71           O  
ATOM   1153  H   ASP A  80      32.180  11.755   2.464  1.00  0.71           H  
ATOM   1154  HA  ASP A  80      31.961  11.209   5.245  1.00  0.71           H  
ATOM   1155 1HB  ASP A  80      32.278  13.773   3.700  1.00  0.71           H  
ATOM   1156 2HB  ASP A  80      32.192  13.753   5.460  1.00  0.71           H  
ATOM   1157  N   ALA A  81      29.269  12.588   3.935  1.00  0.71           N  
ATOM   1158  CA  ALA A  81      27.859  12.843   4.239  1.00  0.71           C  
ATOM   1159  C   ALA A  81      27.204  11.587   4.818  1.00  0.71           C  
ATOM   1160  O   ALA A  81      26.398  11.659   5.753  1.00  0.71           O  
ATOM   1161  CB  ALA A  81      27.111  13.282   2.993  1.00  0.71           C  
ATOM   1162  H   ALA A  81      29.611  12.717   2.981  1.00  0.71           H  
ATOM   1163  HA  ALA A  81      27.810  13.632   4.989  1.00  0.71           H  
ATOM   1164 1HB  ALA A  81      26.067  13.484   3.235  1.00  0.71           H  
ATOM   1165 2HB  ALA A  81      27.577  14.173   2.604  1.00  0.71           H  
ATOM   1166 3HB  ALA A  81      27.157  12.495   2.243  1.00  0.71           H  
ATOM   1167  N   ILE A  82      27.578  10.430   4.271  1.00  0.70           N  
ATOM   1168  CA  ILE A  82      27.024   9.164   4.725  1.00  0.70           C  
ATOM   1169  C   ILE A  82      27.532   8.827   6.095  1.00  0.70           C  
ATOM   1170  O   ILE A  82      26.765   8.411   6.964  1.00  0.70           O  
ATOM   1171  CB  ILE A  82      27.410   8.027   3.815  1.00  0.70           C  
ATOM   1172  CG1 ILE A  82      26.833   8.246   2.583  1.00  0.70           C  
ATOM   1173  CG2 ILE A  82      26.866   6.721   4.401  1.00  0.70           C  
ATOM   1174  CD1 ILE A  82      27.313   7.430   1.582  1.00  0.70           C  
ATOM   1175  H   ILE A  82      28.237  10.445   3.488  1.00  0.70           H  
ATOM   1176  HA  ILE A  82      25.940   9.246   4.760  1.00  0.70           H  
ATOM   1177  HB  ILE A  82      28.481   7.988   3.694  1.00  0.70           H  
ATOM   1178 1HG1 ILE A  82      25.814   8.068   2.678  1.00  0.70           H  
ATOM   1179 2HG1 ILE A  82      26.997   9.284   2.290  1.00  0.70           H  
ATOM   1180 1HG2 ILE A  82      27.109   5.894   3.740  1.00  0.70           H  
ATOM   1181 2HG2 ILE A  82      27.305   6.549   5.383  1.00  0.70           H  
ATOM   1182 3HG2 ILE A  82      25.788   6.797   4.494  1.00  0.70           H  
ATOM   1183 1HD1 ILE A  82      26.766   7.706   0.689  1.00  0.70           H  
ATOM   1184 2HD1 ILE A  82      28.380   7.606   1.450  1.00  0.70           H  
ATOM   1185 3HD1 ILE A  82      27.144   6.385   1.829  1.00  0.70           H  
ATOM   1186  N   ILE A  83      28.833   9.006   6.288  1.00  0.71           N  
ATOM   1187  CA  ILE A  83      29.430   8.693   7.565  1.00  0.71           C  
ATOM   1188  C   ILE A  83      28.821   9.562   8.631  1.00  0.71           C  
ATOM   1189  O   ILE A  83      28.461   9.064   9.691  1.00  0.71           O  
ATOM   1190  CB  ILE A  83      30.935   8.889   7.550  1.00  0.71           C  
ATOM   1191  CG1 ILE A  83      31.520   7.864   6.646  1.00  0.71           C  
ATOM   1192  CG2 ILE A  83      31.481   8.741   8.966  1.00  0.71           C  
ATOM   1193  CD1 ILE A  83      32.905   8.115   6.332  1.00  0.71           C  
ATOM   1194  H   ILE A  83      29.411   9.350   5.517  1.00  0.71           H  
ATOM   1195  HA  ILE A  83      29.222   7.656   7.803  1.00  0.71           H  
ATOM   1196  HB  ILE A  83      31.179   9.874   7.154  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  83      31.435   6.875   7.101  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  83      30.960   7.865   5.714  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  83      32.562   8.869   8.957  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  83      31.032   9.503   9.607  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  83      31.235   7.752   9.353  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  83      33.231   7.353   5.665  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  83      33.000   9.090   5.850  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  83      33.500   8.097   7.240  1.00  0.71           H  
ATOM   1205  N   ALA A  84      28.672  10.855   8.350  1.00  0.73           N  
ATOM   1206  CA  ALA A  84      28.071  11.741   9.323  1.00  0.73           C  
ATOM   1207  C   ALA A  84      26.673  11.255   9.666  1.00  0.73           C  
ATOM   1208  O   ALA A  84      26.285  11.256  10.833  1.00  0.73           O  
ATOM   1209  CB  ALA A  84      28.009  13.155   8.778  1.00  0.73           C  
ATOM   1210  H   ALA A  84      28.992  11.229   7.461  1.00  0.73           H  
ATOM   1211  HA  ALA A  84      28.679  11.724  10.228  1.00  0.73           H  
ATOM   1212 1HB  ALA A  84      27.566  13.813   9.522  1.00  0.73           H  
ATOM   1213 2HB  ALA A  84      29.018  13.494   8.541  1.00  0.73           H  
ATOM   1214 3HB  ALA A  84      27.402  13.163   7.871  1.00  0.73           H  
ATOM   1215  N   GLN A  85      25.915  10.773   8.676  1.00  0.74           N  
ATOM   1216  CA  GLN A  85      24.590  10.274   8.998  1.00  0.74           C  
ATOM   1217  C   GLN A  85      24.708   9.009   9.859  1.00  0.74           C  
ATOM   1218  O   GLN A  85      23.973   8.845  10.830  1.00  0.74           O  
ATOM   1219  CB  GLN A  85      23.788  10.033   7.720  1.00  0.74           C  
ATOM   1220  CG  GLN A  85      22.321   9.692   7.940  1.00  0.74           C  
ATOM   1221  CD  GLN A  85      21.532  10.797   8.630  1.00  0.74           C  
ATOM   1222  OE1 GLN A  85      21.534  11.957   8.204  1.00  0.74           O  
ATOM   1223  NE2 GLN A  85      20.828  10.433   9.693  1.00  0.74           N  
ATOM   1224  H   GLN A  85      26.234  10.797   7.704  1.00  0.74           H  
ATOM   1225  HA  GLN A  85      24.070  11.029   9.582  1.00  0.74           H  
ATOM   1226 1HB  GLN A  85      23.849  10.916   7.082  1.00  0.74           H  
ATOM   1227 2HB  GLN A  85      24.243   9.211   7.168  1.00  0.74           H  
ATOM   1228 1HG  GLN A  85      21.865   9.538   6.975  1.00  0.74           H  
ATOM   1229 2HG  GLN A  85      22.261   8.790   8.542  1.00  0.74           H  
ATOM   1230 1HE2 GLN A  85      20.282  11.099  10.199  1.00  0.74           H  
ATOM   1231 2HE2 GLN A  85      20.841   9.480   9.996  1.00  0.74           H  
ATOM   1232  N   LEU A  86      25.688   8.143   9.580  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      25.853   6.950  10.414  1.00  0.77           C  
ATOM   1234  C   LEU A  86      26.199   7.339  11.850  1.00  0.77           C  
ATOM   1235  O   LEU A  86      25.692   6.732  12.801  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      26.967   6.032   9.879  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      26.713   5.271   8.587  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      28.031   4.617   8.092  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      25.658   4.179   8.880  1.00  0.77           C  
ATOM   1240  H   LEU A  86      26.291   8.299   8.772  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      24.915   6.399  10.419  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      27.874   6.616   9.755  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      27.142   5.295  10.625  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      26.360   5.955   7.821  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      27.842   4.067   7.169  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      28.773   5.386   7.902  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      28.407   3.933   8.851  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      25.454   3.610   7.973  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      26.038   3.506   9.651  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      24.737   4.646   9.232  1.00  0.77           H  
ATOM   1251  N   GLU A  87      27.047   8.365  12.006  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      27.445   8.832  13.326  1.00  0.80           C  
ATOM   1253  C   GLU A  87      26.256   9.412  14.072  1.00  0.80           C  
ATOM   1254  O   GLU A  87      26.032   9.076  15.230  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      28.547   9.901  13.209  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      29.927   9.395  12.745  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      30.926  10.488  12.454  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      30.554  11.639  12.460  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      32.074  10.163  12.231  1.00  0.80           O  
ATOM   1260  H   GLU A  87      27.433   8.812  11.177  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      27.821   7.988  13.897  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      28.228  10.664  12.503  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      28.676  10.390  14.175  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      30.345   8.804  13.536  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      29.806   8.759  11.871  1.00  0.80           H  
ATOM   1266  N   LEU A  88      25.433  10.209  13.385  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      24.271  10.816  14.024  1.00  0.83           C  
ATOM   1268  C   LEU A  88      23.288   9.758  14.468  1.00  0.83           C  
ATOM   1269  O   LEU A  88      22.697   9.841  15.550  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      23.595  11.781  13.052  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      24.387  13.047  12.752  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      23.713  13.799  11.614  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      24.462  13.889  14.019  1.00  0.83           C  
ATOM   1274  H   LEU A  88      25.656  10.443  12.417  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      24.610  11.368  14.901  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      23.436  11.258  12.106  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      22.629  12.068  13.456  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      25.391  12.789  12.445  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      24.278  14.701  11.390  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      23.684  13.162  10.729  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      22.700  14.065  11.903  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      25.033  14.796  13.818  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      23.458  14.156  14.342  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      24.959  13.316  14.810  1.00  0.83           H  
ATOM   1285  N   ILE A  89      23.125   8.731  13.651  1.00  0.86           N  
ATOM   1286  CA  ILE A  89      22.235   7.658  14.011  1.00  0.86           C  
ATOM   1287  C   ILE A  89      22.751   6.929  15.237  1.00  0.86           C  
ATOM   1288  O   ILE A  89      22.017   6.731  16.203  1.00  0.86           O  
ATOM   1289  CB  ILE A  89      22.074   6.673  12.855  1.00  0.86           C  
ATOM   1290  CG1 ILE A  89      21.329   7.322  11.671  1.00  0.86           C  
ATOM   1291  CG2 ILE A  89      21.361   5.540  13.339  1.00  0.86           C  
ATOM   1292  CD1 ILE A  89      21.427   6.526  10.369  1.00  0.86           C  
ATOM   1293  H   ILE A  89      23.617   8.702  12.756  1.00  0.86           H  
ATOM   1294  HA  ILE A  89      21.257   8.084  14.247  1.00  0.86           H  
ATOM   1295  HB  ILE A  89      23.057   6.364  12.491  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  89      20.273   7.411  11.938  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  89      21.720   8.317  11.513  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  89      21.231   4.833  12.538  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  89      21.901   5.080  14.159  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  89      20.419   5.899  13.684  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  89      20.868   7.036   9.587  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  89      22.473   6.447  10.075  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  89      21.019   5.532  10.511  1.00  0.86           H  
ATOM   1304  N   ALA A  90      24.034   6.559  15.215  1.00  0.88           N  
ATOM   1305  CA  ALA A  90      24.644   5.855  16.332  1.00  0.88           C  
ATOM   1306  C   ALA A  90      24.620   6.681  17.623  1.00  0.88           C  
ATOM   1307  O   ALA A  90      24.446   6.136  18.707  1.00  0.88           O  
ATOM   1308  CB  ALA A  90      26.069   5.489  15.972  1.00  0.88           C  
ATOM   1309  H   ALA A  90      24.602   6.757  14.391  1.00  0.88           H  
ATOM   1310  HA  ALA A  90      24.072   4.945  16.507  1.00  0.88           H  
ATOM   1311 1HB  ALA A  90      26.523   4.935  16.786  1.00  0.88           H  
ATOM   1312 2HB  ALA A  90      26.070   4.880  15.067  1.00  0.88           H  
ATOM   1313 3HB  ALA A  90      26.637   6.405  15.791  1.00  0.88           H  
ATOM   1314  N   GLU A  91      24.814   7.999  17.527  1.00  0.90           N  
ATOM   1315  CA  GLU A  91      24.778   8.836  18.724  1.00  0.90           C  
ATOM   1316  C   GLU A  91      23.379   8.933  19.327  1.00  0.90           C  
ATOM   1317  O   GLU A  91      23.218   8.900  20.549  1.00  0.90           O  
ATOM   1318  CB  GLU A  91      25.288  10.253  18.424  1.00  0.90           C  
ATOM   1319  CG  GLU A  91      26.798  10.371  18.152  1.00  0.90           C  
ATOM   1320  CD  GLU A  91      27.223  11.777  17.750  1.00  0.90           C  
ATOM   1321  OE1 GLU A  91      26.371  12.622  17.590  1.00  0.90           O  
ATOM   1322  OE2 GLU A  91      28.404  11.999  17.609  1.00  0.90           O  
ATOM   1323  H   GLU A  91      25.002   8.422  16.621  1.00  0.90           H  
ATOM   1324  HA  GLU A  91      25.433   8.386  19.469  1.00  0.90           H  
ATOM   1325 1HB  GLU A  91      24.768  10.637  17.541  1.00  0.90           H  
ATOM   1326 2HB  GLU A  91      25.043  10.910  19.256  1.00  0.90           H  
ATOM   1327 1HG  GLU A  91      27.331  10.095  19.060  1.00  0.90           H  
ATOM   1328 2HG  GLU A  91      27.083   9.668  17.379  1.00  0.90           H  
ATOM   1329  N   LYS A  92      22.359   9.053  18.473  1.00  0.90           N  
ATOM   1330  CA  LYS A  92      20.987   9.186  18.950  1.00  0.90           C  
ATOM   1331  C   LYS A  92      20.384   7.866  19.418  1.00  0.90           C  
ATOM   1332  O   LYS A  92      19.683   7.824  20.431  1.00  0.90           O  
ATOM   1333  CB  LYS A  92      20.122   9.807  17.852  1.00  0.90           C  
ATOM   1334  CG  LYS A  92      20.467  11.284  17.580  1.00  0.90           C  
ATOM   1335  CD  LYS A  92      19.605  11.908  16.480  1.00  0.90           C  
ATOM   1336  CE  LYS A  92      20.013  13.371  16.238  1.00  0.90           C  
ATOM   1337  NZ  LYS A  92      19.188  14.024  15.175  1.00  0.90           N  
ATOM   1338  H   LYS A  92      22.541   9.095  17.467  1.00  0.90           H  
ATOM   1339  HA  LYS A  92      20.992   9.863  19.802  1.00  0.90           H  
ATOM   1340 1HB  LYS A  92      20.272   9.250  16.919  1.00  0.90           H  
ATOM   1341 2HB  LYS A  92      19.068   9.727  18.118  1.00  0.90           H  
ATOM   1342 1HG  LYS A  92      20.334  11.856  18.498  1.00  0.90           H  
ATOM   1343 2HG  LYS A  92      21.516  11.352  17.285  1.00  0.90           H  
ATOM   1344 1HD  LYS A  92      19.732  11.343  15.552  1.00  0.90           H  
ATOM   1345 2HD  LYS A  92      18.549  11.877  16.761  1.00  0.90           H  
ATOM   1346 1HE  LYS A  92      19.897  13.928  17.164  1.00  0.90           H  
ATOM   1347 2HE  LYS A  92      21.061  13.399  15.935  1.00  0.90           H  
ATOM   1348 1HZ  LYS A  92      19.475  14.977  15.041  1.00  0.90           H  
ATOM   1349 2HZ  LYS A  92      19.284  13.522  14.308  1.00  0.90           H  
ATOM   1350 3HZ  LYS A  92      18.193  14.010  15.446  1.00  0.90           H  
ATOM   1351  N   CYS A  93      20.679   6.791  18.693  1.00  0.89           N  
ATOM   1352  CA  CYS A  93      20.141   5.471  18.966  1.00  0.89           C  
ATOM   1353  C   CYS A  93      21.212   4.378  18.999  1.00  0.89           C  
ATOM   1354  O   CYS A  93      21.152   3.438  18.206  1.00  0.89           O  
ATOM   1355  CB  CYS A  93      19.091   5.133  17.923  1.00  0.89           C  
ATOM   1356  SG  CYS A  93      17.663   6.265  17.941  1.00  0.89           S  
ATOM   1357  H   CYS A  93      21.282   6.892  17.879  1.00  0.89           H  
ATOM   1358  HA  CYS A  93      19.635   5.500  19.922  1.00  0.89           H  
ATOM   1359 1HB  CYS A  93      19.548   5.178  16.931  1.00  0.89           H  
ATOM   1360 2HB  CYS A  93      18.728   4.121  18.075  1.00  0.89           H  
ATOM   1361  N   PRO A  94      22.161   4.420  19.954  1.00  0.86           N  
ATOM   1362  CA  PRO A  94      23.322   3.545  20.057  1.00  0.86           C  
ATOM   1363  C   PRO A  94      22.968   2.075  20.253  1.00  0.86           C  
ATOM   1364  O   PRO A  94      23.793   1.189  19.999  1.00  0.86           O  
ATOM   1365  CB  PRO A  94      24.049   4.098  21.294  1.00  0.86           C  
ATOM   1366  CG  PRO A  94      22.980   4.806  22.090  1.00  0.86           C  
ATOM   1367  CD  PRO A  94      22.059   5.395  21.063  1.00  0.86           C  
ATOM   1368  HA  PRO A  94      23.938   3.675  19.153  1.00  0.86           H  
ATOM   1369 1HB  PRO A  94      24.511   3.274  21.856  1.00  0.86           H  
ATOM   1370 2HB  PRO A  94      24.857   4.776  20.977  1.00  0.86           H  
ATOM   1371 1HG  PRO A  94      22.473   4.090  22.759  1.00  0.86           H  
ATOM   1372 2HG  PRO A  94      23.434   5.576  22.731  1.00  0.86           H  
ATOM   1373 1HD  PRO A  94      21.059   5.459  21.492  1.00  0.86           H  
ATOM   1374 2HD  PRO A  94      22.449   6.373  20.749  1.00  0.86           H  
ATOM   1375  N   ASP A  95      21.750   1.815  20.728  1.00  0.82           N  
ATOM   1376  CA  ASP A  95      21.308   0.453  20.975  1.00  0.82           C  
ATOM   1377  C   ASP A  95      20.560  -0.162  19.790  1.00  0.82           C  
ATOM   1378  O   ASP A  95      20.151  -1.323  19.856  1.00  0.82           O  
ATOM   1379  CB  ASP A  95      20.404   0.432  22.204  1.00  0.82           C  
ATOM   1380  CG  ASP A  95      21.149   0.816  23.479  1.00  0.82           C  
ATOM   1381  OD1 ASP A  95      22.271   0.401  23.644  1.00  0.82           O  
ATOM   1382  OD2 ASP A  95      20.592   1.541  24.267  1.00  0.82           O  
ATOM   1383  H   ASP A  95      21.115   2.571  20.922  1.00  0.82           H  
ATOM   1384  HA  ASP A  95      22.185  -0.160  21.175  1.00  0.82           H  
ATOM   1385 1HB  ASP A  95      19.576   1.123  22.057  1.00  0.82           H  
ATOM   1386 2HB  ASP A  95      19.984  -0.566  22.328  1.00  0.82           H  
ATOM   1387  N   ALA A  96      20.345   0.609  18.722  1.00  0.77           N  
ATOM   1388  CA  ALA A  96      19.619   0.085  17.564  1.00  0.77           C  
ATOM   1389  C   ALA A  96      20.554  -0.684  16.649  1.00  0.77           C  
ATOM   1390  O   ALA A  96      21.744  -0.383  16.553  1.00  0.77           O  
ATOM   1391  CB  ALA A  96      18.941   1.200  16.772  1.00  0.77           C  
ATOM   1392  H   ALA A  96      20.701   1.563  18.684  1.00  0.77           H  
ATOM   1393  HA  ALA A  96      18.851  -0.604  17.921  1.00  0.77           H  
ATOM   1394 1HB  ALA A  96      18.397   0.763  15.930  1.00  0.77           H  
ATOM   1395 2HB  ALA A  96      18.242   1.734  17.414  1.00  0.77           H  
ATOM   1396 3HB  ALA A  96      19.696   1.892  16.399  1.00  0.77           H  
ATOM   1397  N   ILE A  97      20.003  -1.649  15.935  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      20.737  -2.336  14.887  1.00  0.73           C  
ATOM   1399  C   ILE A  97      20.781  -1.490  13.649  1.00  0.73           C  
ATOM   1400  O   ILE A  97      19.761  -0.935  13.258  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      20.123  -3.711  14.579  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      20.352  -4.655  15.743  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      20.547  -4.235  13.293  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      19.626  -5.957  15.594  1.00  0.73           C  
ATOM   1405  H   ILE A  97      19.020  -1.875  16.073  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      21.761  -2.491  15.224  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      19.041  -3.587  14.529  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      21.420  -4.858  15.832  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      20.011  -4.172  16.662  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      20.056  -5.181  13.120  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      20.286  -3.537  12.498  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      21.594  -4.360  13.318  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      19.823  -6.587  16.460  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      18.562  -5.751  15.523  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      19.962  -6.471  14.691  1.00  0.73           H  
ATOM   1416  N   LEU A  98      21.948  -1.352  13.045  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      22.003  -0.559  11.842  1.00  0.69           C  
ATOM   1418  C   LEU A  98      22.095  -1.485  10.645  1.00  0.69           C  
ATOM   1419  O   LEU A  98      22.635  -2.593  10.723  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      23.209   0.383  11.846  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      23.339   1.311  13.059  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      24.612   2.183  12.900  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      22.096   2.122  13.203  1.00  0.69           C  
ATOM   1424  H   LEU A  98      22.797  -1.797  13.394  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      21.097   0.035  11.754  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      24.101  -0.211  11.821  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      23.176   0.997  10.944  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      23.465   0.708  13.959  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      24.724   2.827  13.774  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      25.489   1.540  12.809  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      24.526   2.800  12.006  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      22.182   2.764  14.074  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      21.963   2.716  12.306  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      21.248   1.454  13.331  1.00  0.69           H  
ATOM   1435  N   ALA A  99      21.608  -1.008   9.529  1.00  0.67           N  
ATOM   1436  CA  ALA A  99      21.720  -1.721   8.275  1.00  0.67           C  
ATOM   1437  C   ALA A  99      21.936  -0.689   7.199  1.00  0.67           C  
ATOM   1438  O   ALA A  99      21.633   0.492   7.398  1.00  0.67           O  
ATOM   1439  CB  ALA A  99      20.488  -2.569   8.011  1.00  0.67           C  
ATOM   1440  H   ALA A  99      21.105  -0.119   9.560  1.00  0.67           H  
ATOM   1441  HA  ALA A  99      22.598  -2.366   8.304  1.00  0.67           H  
ATOM   1442 1HB  ALA A  99      20.624  -3.068   7.055  1.00  0.67           H  
ATOM   1443 2HB  ALA A  99      20.385  -3.301   8.813  1.00  0.67           H  
ATOM   1444 3HB  ALA A  99      19.605  -1.937   7.977  1.00  0.67           H  
ATOM   1445  N   ALA A 100      22.496  -1.106   6.084  1.00  0.66           N  
ATOM   1446  CA  ALA A 100      22.784  -0.132   5.049  1.00  0.66           C  
ATOM   1447  C   ALA A 100      22.717  -0.705   3.668  1.00  0.66           C  
ATOM   1448  O   ALA A 100      22.678  -1.916   3.474  1.00  0.66           O  
ATOM   1449  CB  ALA A 100      24.172   0.458   5.258  1.00  0.66           C  
ATOM   1450  H   ALA A 100      22.751  -2.092   5.977  1.00  0.66           H  
ATOM   1451  HA  ALA A 100      22.039   0.654   5.118  1.00  0.66           H  
ATOM   1452 1HB  ALA A 100      24.357   1.217   4.495  1.00  0.66           H  
ATOM   1453 2HB  ALA A 100      24.224   0.918   6.246  1.00  0.66           H  
ATOM   1454 3HB  ALA A 100      24.917  -0.312   5.180  1.00  0.66           H  
ATOM   1455  N   GLY A 101      22.684   0.169   2.700  1.00  0.66           N  
ATOM   1456  CA  GLY A 101      22.746  -0.306   1.342  1.00  0.66           C  
ATOM   1457  C   GLY A 101      22.621   0.795   0.331  1.00  0.66           C  
ATOM   1458  O   GLY A 101      22.611   1.984   0.658  1.00  0.66           O  
ATOM   1459  H   GLY A 101      22.608   1.163   2.927  1.00  0.66           H  
ATOM   1460 1HA  GLY A 101      23.685  -0.837   1.185  1.00  0.66           H  
ATOM   1461 2HA  GLY A 101      21.946  -1.028   1.185  1.00  0.66           H  
ATOM   1462  N   GLY A 102      22.552   0.393  -0.909  1.00  0.67           N  
ATOM   1463  CA  GLY A 102      22.436   1.375  -1.958  1.00  0.67           C  
ATOM   1464  C   GLY A 102      22.485   0.780  -3.339  1.00  0.67           C  
ATOM   1465  O   GLY A 102      22.755  -0.412  -3.514  1.00  0.67           O  
ATOM   1466  H   GLY A 102      22.583  -0.611  -1.094  1.00  0.67           H  
ATOM   1467 1HA  GLY A 102      21.495   1.907  -1.834  1.00  0.67           H  
ATOM   1468 2HA  GLY A 102      23.232   2.112  -1.855  1.00  0.67           H  
ATOM   1469  N   TYR A 103      22.211   1.640  -4.302  1.00  0.68           N  
ATOM   1470  CA  TYR A 103      22.170   1.296  -5.713  1.00  0.68           C  
ATOM   1471  C   TYR A 103      23.137   2.093  -6.577  1.00  0.68           C  
ATOM   1472  O   TYR A 103      23.246   3.311  -6.423  1.00  0.68           O  
ATOM   1473  CB  TYR A 103      20.740   1.444  -6.199  1.00  0.68           C  
ATOM   1474  CG  TYR A 103      20.541   1.297  -7.667  1.00  0.68           C  
ATOM   1475  CD1 TYR A 103      20.787   0.095  -8.293  1.00  0.68           C  
ATOM   1476  CD2 TYR A 103      20.047   2.366  -8.390  1.00  0.68           C  
ATOM   1477  CE1 TYR A 103      20.556  -0.033  -9.619  1.00  0.68           C  
ATOM   1478  CE2 TYR A 103      19.810   2.231  -9.730  1.00  0.68           C  
ATOM   1479  CZ  TYR A 103      20.060   1.036 -10.337  1.00  0.68           C  
ATOM   1480  OH  TYR A 103      19.809   0.893 -11.649  1.00  0.68           O  
ATOM   1481  H   TYR A 103      22.004   2.595  -4.005  1.00  0.68           H  
ATOM   1482  HA  TYR A 103      22.444   0.255  -5.800  1.00  0.68           H  
ATOM   1483 1HB  TYR A 103      20.118   0.699  -5.700  1.00  0.68           H  
ATOM   1484 2HB  TYR A 103      20.366   2.426  -5.905  1.00  0.68           H  
ATOM   1485  HD1 TYR A 103      21.160  -0.743  -7.736  1.00  0.68           H  
ATOM   1486  HD2 TYR A 103      19.838   3.305  -7.891  1.00  0.68           H  
ATOM   1487  HE1 TYR A 103      20.756  -0.971 -10.108  1.00  0.68           H  
ATOM   1488  HE2 TYR A 103      19.413   3.066 -10.308  1.00  0.68           H  
ATOM   1489  HH  TYR A 103      19.863  -0.049 -11.877  1.00  0.68           H  
ATOM   1490  N   SER A 104      23.827   1.406  -7.492  1.00  0.68           N  
ATOM   1491  CA  SER A 104      24.751   2.058  -8.422  1.00  0.68           C  
ATOM   1492  C   SER A 104      25.801   2.810  -7.639  1.00  0.68           C  
ATOM   1493  O   SER A 104      26.370   2.279  -6.687  1.00  0.68           O  
ATOM   1494  CB  SER A 104      23.989   3.010  -9.339  1.00  0.68           C  
ATOM   1495  OG  SER A 104      24.807   3.525 -10.352  1.00  0.68           O  
ATOM   1496  H   SER A 104      23.698   0.392  -7.531  1.00  0.68           H  
ATOM   1497  HA  SER A 104      25.241   1.297  -9.028  1.00  0.68           H  
ATOM   1498 1HB  SER A 104      23.147   2.484  -9.777  1.00  0.68           H  
ATOM   1499 2HB  SER A 104      23.584   3.823  -8.772  1.00  0.68           H  
ATOM   1500  HG  SER A 104      25.079   2.757 -10.879  1.00  0.68           H  
ATOM   1501  N   GLN A 105      25.994   4.084  -7.956  1.00  0.68           N  
ATOM   1502  CA  GLN A 105      26.960   4.885  -7.205  1.00  0.68           C  
ATOM   1503  C   GLN A 105      26.639   4.844  -5.718  1.00  0.68           C  
ATOM   1504  O   GLN A 105      27.532   4.944  -4.876  1.00  0.68           O  
ATOM   1505  CB  GLN A 105      26.955   6.338  -7.632  1.00  0.68           C  
ATOM   1506  CG  GLN A 105      28.036   7.152  -6.926  1.00  0.68           C  
ATOM   1507  CD  GLN A 105      28.113   8.566  -7.407  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105      27.079   9.216  -7.571  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105      29.337   9.049  -7.644  1.00  0.68           N  
ATOM   1510  H   GLN A 105      25.500   4.473  -8.750  1.00  0.68           H  
ATOM   1511  HA  GLN A 105      27.957   4.467  -7.355  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105      27.069   6.398  -8.684  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105      25.989   6.782  -7.382  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105      27.822   7.167  -5.859  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105      29.009   6.682  -7.101  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105      29.453   9.999  -7.992  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105      30.160   8.448  -7.507  1.00  0.68           H  
ATOM   1518  N   GLY A 106      25.355   4.762  -5.387  1.00  0.68           N  
ATOM   1519  CA  GLY A 106      24.940   4.728  -4.010  1.00  0.68           C  
ATOM   1520  C   GLY A 106      25.538   3.517  -3.305  1.00  0.68           C  
ATOM   1521  O   GLY A 106      25.864   3.580  -2.116  1.00  0.68           O  
ATOM   1522  H   GLY A 106      24.643   4.648  -6.102  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106      25.245   5.646  -3.518  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106      23.853   4.678  -3.974  1.00  0.68           H  
ATOM   1525  N   ALA A 107      25.671   2.404  -4.031  1.00  0.66           N  
ATOM   1526  CA  ALA A 107      26.234   1.191  -3.475  1.00  0.66           C  
ATOM   1527  C   ALA A 107      27.701   1.419  -3.154  1.00  0.66           C  
ATOM   1528  O   ALA A 107      28.172   1.054  -2.071  1.00  0.66           O  
ATOM   1529  CB  ALA A 107      26.072   0.044  -4.450  1.00  0.66           C  
ATOM   1530  H   ALA A 107      25.430   2.418  -5.017  1.00  0.66           H  
ATOM   1531  HA  ALA A 107      25.707   0.958  -2.551  1.00  0.66           H  
ATOM   1532 1HB  ALA A 107      26.490  -0.841  -4.025  1.00  0.66           H  
ATOM   1533 2HB  ALA A 107      25.022  -0.120  -4.673  1.00  0.66           H  
ATOM   1534 3HB  ALA A 107      26.594   0.274  -5.361  1.00  0.66           H  
ATOM   1535  N   ASP A 108      28.414   2.098  -4.077  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      29.830   2.394  -3.828  1.00  0.65           C  
ATOM   1537  C   ASP A 108      29.956   3.245  -2.590  1.00  0.65           C  
ATOM   1538  O   ASP A 108      30.761   2.965  -1.706  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      30.490   3.164  -4.982  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      30.800   2.360  -6.197  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      30.757   1.134  -6.149  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      31.139   2.975  -7.178  1.00  0.65           O  
ATOM   1543  H   ASP A 108      27.946   2.380  -4.941  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      30.365   1.458  -3.668  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      29.844   3.990  -5.276  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      31.424   3.612  -4.626  1.00  0.65           H  
ATOM   1547  N   LEU A 109      29.086   4.229  -2.483  1.00  0.63           N  
ATOM   1548  CA  LEU A 109      29.072   5.094  -1.332  1.00  0.63           C  
ATOM   1549  C   LEU A 109      28.772   4.377  -0.033  1.00  0.63           C  
ATOM   1550  O   LEU A 109      29.460   4.603   0.964  1.00  0.63           O  
ATOM   1551  CB  LEU A 109      28.099   6.214  -1.597  1.00  0.63           C  
ATOM   1552  CG  LEU A 109      28.584   7.254  -2.475  1.00  0.63           C  
ATOM   1553  CD1 LEU A 109      27.493   8.101  -2.896  1.00  0.63           C  
ATOM   1554  CD2 LEU A 109      29.535   8.071  -1.652  1.00  0.63           C  
ATOM   1555  H   LEU A 109      28.432   4.400  -3.250  1.00  0.63           H  
ATOM   1556  HA  LEU A 109      30.063   5.537  -1.247  1.00  0.63           H  
ATOM   1557 1HB  LEU A 109      27.196   5.801  -2.028  1.00  0.63           H  
ATOM   1558 2HB  LEU A 109      27.874   6.640  -0.731  1.00  0.63           H  
ATOM   1559  HG  LEU A 109      29.076   6.823  -3.352  1.00  0.63           H  
ATOM   1560 1HD1 LEU A 109      27.875   8.902  -3.527  1.00  0.63           H  
ATOM   1561 2HD1 LEU A 109      26.788   7.496  -3.460  1.00  0.63           H  
ATOM   1562 3HD1 LEU A 109      26.999   8.525  -2.021  1.00  0.63           H  
ATOM   1563 1HD2 LEU A 109      29.928   8.871  -2.240  1.00  0.63           H  
ATOM   1564 2HD2 LEU A 109      29.013   8.483  -0.793  1.00  0.63           H  
ATOM   1565 3HD2 LEU A 109      30.339   7.437  -1.310  1.00  0.63           H  
ATOM   1566  N   ALA A 110      27.790   3.483  -0.020  1.00  0.62           N  
ATOM   1567  CA  ALA A 110      27.522   2.746   1.203  1.00  0.62           C  
ATOM   1568  C   ALA A 110      28.745   1.903   1.591  1.00  0.62           C  
ATOM   1569  O   ALA A 110      29.117   1.815   2.769  1.00  0.62           O  
ATOM   1570  CB  ALA A 110      26.306   1.863   1.016  1.00  0.62           C  
ATOM   1571  H   ALA A 110      27.221   3.326  -0.852  1.00  0.62           H  
ATOM   1572  HA  ALA A 110      27.333   3.463   2.001  1.00  0.62           H  
ATOM   1573 1HB  ALA A 110      26.092   1.320   1.935  1.00  0.62           H  
ATOM   1574 2HB  ALA A 110      25.444   2.483   0.750  1.00  0.62           H  
ATOM   1575 3HB  ALA A 110      26.500   1.156   0.211  1.00  0.62           H  
ATOM   1576  N   ALA A 111      29.384   1.289   0.583  1.00  0.62           N  
ATOM   1577  CA  ALA A 111      30.558   0.457   0.808  1.00  0.62           C  
ATOM   1578  C   ALA A 111      31.729   1.268   1.349  1.00  0.62           C  
ATOM   1579  O   ALA A 111      32.425   0.852   2.283  1.00  0.62           O  
ATOM   1580  CB  ALA A 111      30.968  -0.209  -0.506  1.00  0.62           C  
ATOM   1581  H   ALA A 111      29.031   1.386  -0.370  1.00  0.62           H  
ATOM   1582  HA  ALA A 111      30.300  -0.298   1.541  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111      31.831  -0.848  -0.339  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111      30.137  -0.805  -0.883  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111      31.223   0.549  -1.238  1.00  0.62           H  
ATOM   1586  N   ASN A 112      31.923   2.450   0.782  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      33.048   3.292   1.126  1.00  0.61           C  
ATOM   1588  C   ASN A 112      32.865   3.932   2.481  1.00  0.61           C  
ATOM   1589  O   ASN A 112      33.809   4.044   3.270  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      33.191   4.343   0.068  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      33.638   3.791  -1.218  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      34.352   2.781  -1.297  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112      33.199   4.429  -2.250  1.00  0.61           N  
ATOM   1594  H   ASN A 112      31.303   2.745   0.030  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      33.946   2.677   1.159  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      32.234   4.845  -0.078  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      33.907   5.084   0.396  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112      33.461   4.162  -3.186  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112      32.618   5.230  -2.131  1.00  0.61           H  
ATOM   1600  N   ALA A 113      31.636   4.332   2.777  1.00  0.62           N  
ATOM   1601  CA  ALA A 113      31.350   4.935   4.053  1.00  0.62           C  
ATOM   1602  C   ALA A 113      31.623   3.954   5.165  1.00  0.62           C  
ATOM   1603  O   ALA A 113      32.194   4.319   6.188  1.00  0.62           O  
ATOM   1604  CB  ALA A 113      29.922   5.392   4.088  1.00  0.62           C  
ATOM   1605  H   ALA A 113      30.882   4.234   2.096  1.00  0.62           H  
ATOM   1606  HA  ALA A 113      32.012   5.787   4.192  1.00  0.62           H  
ATOM   1607 1HB  ALA A 113      29.709   5.859   5.045  1.00  0.62           H  
ATOM   1608 2HB  ALA A 113      29.766   6.105   3.283  1.00  0.62           H  
ATOM   1609 3HB  ALA A 113      29.267   4.532   3.944  1.00  0.62           H  
ATOM   1610  N   LEU A 114      31.258   2.689   4.949  1.00  0.62           N  
ATOM   1611  CA  LEU A 114      31.446   1.687   5.975  1.00  0.62           C  
ATOM   1612  C   LEU A 114      32.937   1.391   6.158  1.00  0.62           C  
ATOM   1613  O   LEU A 114      33.406   1.254   7.291  1.00  0.62           O  
ATOM   1614  CB  LEU A 114      30.649   0.444   5.609  1.00  0.62           C  
ATOM   1615  CG  LEU A 114      30.544  -0.624   6.673  1.00  0.62           C  
ATOM   1616  CD1 LEU A 114      29.920  -0.010   7.915  1.00  0.62           C  
ATOM   1617  CD2 LEU A 114      29.649  -1.666   6.186  1.00  0.62           C  
ATOM   1618  H   LEU A 114      30.785   2.426   4.081  1.00  0.62           H  
ATOM   1619  HA  LEU A 114      31.055   2.078   6.914  1.00  0.62           H  
ATOM   1620 1HB  LEU A 114      29.639   0.753   5.341  1.00  0.62           H  
ATOM   1621 2HB  LEU A 114      31.101   0.012   4.728  1.00  0.62           H  
ATOM   1622  HG  LEU A 114      31.524  -1.042   6.914  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 114      29.785  -0.774   8.673  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 114      30.560   0.786   8.300  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 114      28.949   0.402   7.652  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 114      29.520  -2.405   6.947  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 114      28.693  -1.202   5.969  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 114      30.053  -2.121   5.294  1.00  0.62           H  
ATOM   1629  N   LYS A 115      33.687   1.327   5.044  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      35.141   1.114   5.059  1.00  0.64           C  
ATOM   1631  C   LYS A 115      35.864   2.163   5.912  1.00  0.64           C  
ATOM   1632  O   LYS A 115      36.790   1.841   6.668  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      35.685   1.153   3.624  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      37.191   0.995   3.474  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      37.609   0.894   1.975  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      37.482   2.244   1.200  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      38.021   2.127  -0.217  1.00  0.64           N  
ATOM   1638  H   LYS A 115      33.231   1.410   4.135  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      35.341   0.128   5.482  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      35.205   0.364   3.041  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      35.414   2.095   3.166  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      37.680   1.862   3.920  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      37.510   0.109   4.011  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      38.636   0.533   1.906  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      36.958   0.176   1.486  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      36.431   2.529   1.152  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      38.034   3.022   1.726  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      37.927   3.009  -0.754  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      38.990   1.875  -0.194  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      37.506   1.422  -0.711  1.00  0.64           H  
ATOM   1651  N   LYS A 116      35.441   3.427   5.762  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      36.004   4.582   6.470  1.00  0.65           C  
ATOM   1653  C   LYS A 116      35.430   4.833   7.886  1.00  0.65           C  
ATOM   1654  O   LYS A 116      36.132   5.367   8.749  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      35.857   5.833   5.608  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      36.460   7.112   6.216  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      36.401   8.317   5.244  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      37.033   9.561   5.878  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      36.906  10.774   5.018  1.00  0.65           N  
ATOM   1660  H   LYS A 116      34.692   3.604   5.088  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      37.070   4.396   6.592  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      36.353   5.661   4.655  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      34.819   5.972   5.388  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      35.913   7.367   7.124  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      37.499   6.927   6.485  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      36.943   8.072   4.330  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      35.373   8.546   4.976  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      36.551   9.759   6.834  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      38.090   9.363   6.048  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      37.330  11.565   5.471  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      37.343  10.631   4.126  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      35.909  10.988   4.874  1.00  0.65           H  
ATOM   1673  N   ALA A 117      34.161   4.488   8.118  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      33.481   4.748   9.392  1.00  0.67           C  
ATOM   1675  C   ALA A 117      34.213   4.119  10.573  1.00  0.67           C  
ATOM   1676  O   ALA A 117      34.792   3.041  10.474  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      32.058   4.195   9.362  1.00  0.67           C  
ATOM   1678  H   ALA A 117      33.612   4.070   7.371  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      33.450   5.827   9.543  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      31.561   4.413  10.307  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      31.502   4.654   8.549  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      32.097   3.114   9.211  1.00  0.67           H  
ATOM   1683  N   ASP A 118      34.167   4.793  11.722  1.00  0.68           N  
ATOM   1684  CA  ASP A 118      34.814   4.268  12.924  1.00  0.68           C  
ATOM   1685  C   ASP A 118      34.300   2.876  13.246  1.00  0.68           C  
ATOM   1686  O   ASP A 118      33.117   2.576  13.050  1.00  0.68           O  
ATOM   1687  CB  ASP A 118      34.604   5.148  14.154  1.00  0.68           C  
ATOM   1688  CG  ASP A 118      35.558   4.730  15.310  1.00  0.68           C  
ATOM   1689  OD1 ASP A 118      36.650   5.251  15.346  1.00  0.68           O  
ATOM   1690  OD2 ASP A 118      35.217   3.860  16.097  1.00  0.68           O  
ATOM   1691  H   ASP A 118      33.693   5.685  11.758  1.00  0.68           H  
ATOM   1692  HA  ASP A 118      35.886   4.198  12.732  1.00  0.68           H  
ATOM   1693 1HB  ASP A 118      34.789   6.193  13.899  1.00  0.68           H  
ATOM   1694 2HB  ASP A 118      33.571   5.067  14.497  1.00  0.68           H  
ATOM   1695  N   ALA A 119      35.185   2.045  13.793  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      34.865   0.673  14.163  1.00  0.69           C  
ATOM   1697  C   ALA A 119      33.674   0.588  15.120  1.00  0.69           C  
ATOM   1698  O   ALA A 119      32.903  -0.373  15.051  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      36.076   0.021  14.811  1.00  0.69           C  
ATOM   1700  H   ALA A 119      36.123   2.388  13.959  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      34.611   0.134  13.255  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      35.843  -1.013  15.058  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      36.918   0.052  14.123  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      36.329   0.567  15.722  1.00  0.69           H  
ATOM   1705  N   GLU A 120      33.510   1.575  16.013  1.00  0.69           N  
ATOM   1706  CA  GLU A 120      32.390   1.549  16.957  1.00  0.69           C  
ATOM   1707  C   GLU A 120      31.051   1.510  16.229  1.00  0.69           C  
ATOM   1708  O   GLU A 120      30.080   0.928  16.712  1.00  0.69           O  
ATOM   1709  CB  GLU A 120      32.411   2.759  17.895  1.00  0.69           C  
ATOM   1710  CG  GLU A 120      31.307   2.723  18.976  1.00  0.69           C  
ATOM   1711  CD  GLU A 120      31.355   3.872  19.983  1.00  0.69           C  
ATOM   1712  OE1 GLU A 120      32.196   4.728  19.865  1.00  0.69           O  
ATOM   1713  OE2 GLU A 120      30.540   3.871  20.877  1.00  0.69           O  
ATOM   1714  H   GLU A 120      34.163   2.370  16.028  1.00  0.69           H  
ATOM   1715  HA  GLU A 120      32.474   0.644  17.559  1.00  0.69           H  
ATOM   1716 1HB  GLU A 120      33.380   2.817  18.392  1.00  0.69           H  
ATOM   1717 2HB  GLU A 120      32.290   3.672  17.309  1.00  0.69           H  
ATOM   1718 1HG  GLU A 120      30.341   2.745  18.473  1.00  0.69           H  
ATOM   1719 2HG  GLU A 120      31.378   1.778  19.513  1.00  0.69           H  
ATOM   1720  N   ILE A 121      30.989   2.186  15.086  1.00  0.68           N  
ATOM   1721  CA  ILE A 121      29.786   2.278  14.285  1.00  0.68           C  
ATOM   1722  C   ILE A 121      29.684   1.089  13.370  1.00  0.68           C  
ATOM   1723  O   ILE A 121      28.621   0.495  13.223  1.00  0.68           O  
ATOM   1724  CB  ILE A 121      29.779   3.543  13.451  1.00  0.68           C  
ATOM   1725  CG1 ILE A 121      29.729   4.730  14.359  1.00  0.68           C  
ATOM   1726  CG2 ILE A 121      28.605   3.544  12.488  1.00  0.68           C  
ATOM   1727  CD1 ILE A 121      29.954   6.005  13.657  1.00  0.68           C  
ATOM   1728  H   ILE A 121      31.837   2.606  14.717  1.00  0.68           H  
ATOM   1729  HA  ILE A 121      28.922   2.285  14.948  1.00  0.68           H  
ATOM   1730  HB  ILE A 121      30.711   3.602  12.884  1.00  0.68           H  
ATOM   1731 1HG1 ILE A 121      28.755   4.767  14.839  1.00  0.68           H  
ATOM   1732 2HG1 ILE A 121      30.493   4.619  15.132  1.00  0.68           H  
ATOM   1733 1HG2 ILE A 121      28.656   4.454  11.916  1.00  0.68           H  
ATOM   1734 2HG2 ILE A 121      28.674   2.685  11.821  1.00  0.68           H  
ATOM   1735 3HG2 ILE A 121      27.666   3.504  13.043  1.00  0.68           H  
ATOM   1736 1HD1 ILE A 121      29.901   6.802  14.387  1.00  0.68           H  
ATOM   1737 2HD1 ILE A 121      30.937   6.001  13.185  1.00  0.68           H  
ATOM   1738 3HD1 ILE A 121      29.187   6.148  12.892  1.00  0.68           H  
ATOM   1739  N   ARG A 122      30.804   0.727  12.754  1.00  0.67           N  
ATOM   1740  CA  ARG A 122      30.828  -0.405  11.841  1.00  0.67           C  
ATOM   1741  C   ARG A 122      30.296  -1.648  12.536  1.00  0.67           C  
ATOM   1742  O   ARG A 122      29.508  -2.400  11.972  1.00  0.67           O  
ATOM   1743  CB  ARG A 122      32.233  -0.670  11.338  1.00  0.67           C  
ATOM   1744  CG  ARG A 122      32.313  -1.745  10.303  1.00  0.67           C  
ATOM   1745  CD  ARG A 122      33.652  -1.939   9.737  1.00  0.67           C  
ATOM   1746  NE  ARG A 122      34.192  -0.736   9.180  1.00  0.67           N  
ATOM   1747  CZ  ARG A 122      35.228  -0.057   9.665  1.00  0.67           C  
ATOM   1748  NH1 ARG A 122      35.904  -0.472  10.712  1.00  0.67           N  
ATOM   1749  NH2 ARG A 122      35.543   1.026   9.040  1.00  0.67           N  
ATOM   1750  H   ARG A 122      31.658   1.262  12.919  1.00  0.67           H  
ATOM   1751  HA  ARG A 122      30.188  -0.177  10.991  1.00  0.67           H  
ATOM   1752 1HB  ARG A 122      32.657   0.250  10.923  1.00  0.67           H  
ATOM   1753 2HB  ARG A 122      32.858  -0.975  12.171  1.00  0.67           H  
ATOM   1754 1HG  ARG A 122      32.018  -2.678  10.777  1.00  0.67           H  
ATOM   1755 2HG  ARG A 122      31.659  -1.539   9.493  1.00  0.67           H  
ATOM   1756 1HD  ARG A 122      34.335  -2.305  10.502  1.00  0.67           H  
ATOM   1757 2HD  ARG A 122      33.581  -2.662   8.944  1.00  0.67           H  
ATOM   1758  HE  ARG A 122      33.733  -0.303   8.367  1.00  0.67           H  
ATOM   1759 1HH1 ARG A 122      35.637  -1.328  11.177  1.00  0.67           H  
ATOM   1760 2HH1 ARG A 122      36.686   0.068  11.039  1.00  0.67           H  
ATOM   1761 1HH2 ARG A 122      34.946   1.283   8.245  1.00  0.67           H  
ATOM   1762 2HH2 ARG A 122      36.309   1.610   9.336  1.00  0.67           H  
ATOM   1763  N   ALA A 123      30.674  -1.819  13.801  1.00  0.65           N  
ATOM   1764  CA  ALA A 123      30.253  -2.931  14.641  1.00  0.65           C  
ATOM   1765  C   ALA A 123      28.730  -3.016  14.806  1.00  0.65           C  
ATOM   1766  O   ALA A 123      28.202  -4.088  15.115  1.00  0.65           O  
ATOM   1767  CB  ALA A 123      30.888  -2.791  16.013  1.00  0.65           C  
ATOM   1768  H   ALA A 123      31.337  -1.158  14.207  1.00  0.65           H  
ATOM   1769  HA  ALA A 123      30.595  -3.852  14.171  1.00  0.65           H  
ATOM   1770 1HB  ALA A 123      30.606  -3.635  16.636  1.00  0.65           H  
ATOM   1771 2HB  ALA A 123      31.973  -2.758  15.908  1.00  0.65           H  
ATOM   1772 3HB  ALA A 123      30.542  -1.862  16.473  1.00  0.65           H  
ATOM   1773  N   LYS A 124      28.025  -1.890  14.649  1.00  0.64           N  
ATOM   1774  CA  LYS A 124      26.584  -1.839  14.827  1.00  0.64           C  
ATOM   1775  C   LYS A 124      25.858  -2.185  13.525  1.00  0.64           C  
ATOM   1776  O   LYS A 124      24.636  -2.376  13.524  1.00  0.64           O  
ATOM   1777  CB  LYS A 124      26.159  -0.435  15.284  1.00  0.64           C  
ATOM   1778  CG  LYS A 124      26.697   0.005  16.622  1.00  0.64           C  
ATOM   1779  CD  LYS A 124      26.213   1.421  16.982  1.00  0.64           C  
ATOM   1780  CE  LYS A 124      26.865   1.909  18.270  1.00  0.64           C  
ATOM   1781  NZ  LYS A 124      26.500   1.059  19.426  1.00  0.64           N  
ATOM   1782  H   LYS A 124      28.487  -1.036  14.353  1.00  0.64           H  
ATOM   1783  HA  LYS A 124      26.297  -2.568  15.583  1.00  0.64           H  
ATOM   1784 1HB  LYS A 124      26.481   0.292  14.548  1.00  0.64           H  
ATOM   1785 2HB  LYS A 124      25.074  -0.389  15.339  1.00  0.64           H  
ATOM   1786 1HG  LYS A 124      26.367  -0.689  17.394  1.00  0.64           H  
ATOM   1787 2HG  LYS A 124      27.783  -0.004  16.588  1.00  0.64           H  
ATOM   1788 1HD  LYS A 124      26.464   2.107  16.170  1.00  0.64           H  
ATOM   1789 2HD  LYS A 124      25.127   1.417  17.117  1.00  0.64           H  
ATOM   1790 1HE  LYS A 124      27.948   1.891  18.146  1.00  0.64           H  
ATOM   1791 2HE  LYS A 124      26.548   2.932  18.473  1.00  0.64           H  
ATOM   1792 1HZ  LYS A 124      26.953   1.407  20.254  1.00  0.64           H  
ATOM   1793 2HZ  LYS A 124      25.477   1.079  19.564  1.00  0.64           H  
ATOM   1794 3HZ  LYS A 124      26.796   0.112  19.254  1.00  0.64           H  
ATOM   1795  N   VAL A 125      26.600  -2.263  12.411  1.00  0.62           N  
ATOM   1796  CA  VAL A 125      25.994  -2.559  11.122  1.00  0.62           C  
ATOM   1797  C   VAL A 125      25.966  -4.069  10.970  1.00  0.62           C  
ATOM   1798  O   VAL A 125      27.012  -4.723  11.011  1.00  0.62           O  
ATOM   1799  CB  VAL A 125      26.780  -1.886   9.967  1.00  0.62           C  
ATOM   1800  CG1 VAL A 125      26.143  -2.257   8.608  1.00  0.62           C  
ATOM   1801  CG2 VAL A 125      26.772  -0.362  10.168  1.00  0.62           C  
ATOM   1802  H   VAL A 125      27.610  -2.139  12.449  1.00  0.62           H  
ATOM   1803  HA  VAL A 125      24.980  -2.187  11.112  1.00  0.62           H  
ATOM   1804  HB  VAL A 125      27.806  -2.252   9.970  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 125      26.710  -1.791   7.804  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 125      26.153  -3.330   8.478  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 125      25.111  -1.903   8.579  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 125      27.325   0.118   9.372  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 125      25.749  -0.001  10.158  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 125      27.235  -0.122  11.127  1.00  0.62           H  
ATOM   1811  N   VAL A 126      24.771  -4.625  10.800  1.00  0.61           N  
ATOM   1812  CA  VAL A 126      24.653  -6.075  10.761  1.00  0.61           C  
ATOM   1813  C   VAL A 126      24.498  -6.626   9.366  1.00  0.61           C  
ATOM   1814  O   VAL A 126      24.637  -7.831   9.152  1.00  0.61           O  
ATOM   1815  CB  VAL A 126      23.467  -6.530  11.601  1.00  0.61           C  
ATOM   1816  CG1 VAL A 126      23.683  -6.029  13.023  1.00  0.61           C  
ATOM   1817  CG2 VAL A 126      22.147  -6.077  10.980  1.00  0.61           C  
ATOM   1818  H   VAL A 126      23.947  -4.021  10.767  1.00  0.61           H  
ATOM   1819  HA  VAL A 126      25.545  -6.499  11.204  1.00  0.61           H  
ATOM   1820  HB  VAL A 126      23.459  -7.616  11.642  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 126      22.864  -6.367  13.654  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 126      24.626  -6.417  13.406  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 126      23.722  -4.940  13.024  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 126      21.337  -6.435  11.592  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 126      22.115  -4.996  10.921  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 126      22.042  -6.492   9.979  1.00  0.61           H  
ATOM   1827  N   HIS A 127      24.189  -5.760   8.421  1.00  0.60           N  
ATOM   1828  CA  HIS A 127      24.053  -6.211   7.056  1.00  0.60           C  
ATOM   1829  C   HIS A 127      24.037  -5.068   6.072  1.00  0.60           C  
ATOM   1830  O   HIS A 127      23.371  -4.047   6.306  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      22.799  -7.042   6.870  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      22.762  -7.754   5.542  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      23.624  -8.771   5.248  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      21.975  -7.613   4.459  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      23.384  -9.223   4.042  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      22.390  -8.538   3.534  1.00  0.60           N  
ATOM   1837  H   HIS A 127      24.075  -4.787   8.655  1.00  0.60           H  
ATOM   1838  HA  HIS A 127      24.897  -6.841   6.813  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      22.705  -7.782   7.651  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127      21.956  -6.399   6.935  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      24.328  -9.119   5.861  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      21.151  -6.948   4.233  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      23.984 -10.036   3.632  1.00  0.60           H  
ATOM   1844  N   VAL A 128      24.723  -5.271   4.956  1.00  0.59           N  
ATOM   1845  CA  VAL A 128      24.712  -4.293   3.897  1.00  0.59           C  
ATOM   1846  C   VAL A 128      24.244  -4.880   2.567  1.00  0.59           C  
ATOM   1847  O   VAL A 128      24.741  -5.928   2.144  1.00  0.59           O  
ATOM   1848  CB  VAL A 128      26.098  -3.690   3.706  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128      26.045  -2.653   2.591  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128      26.558  -3.087   4.974  1.00  0.59           C  
ATOM   1851  H   VAL A 128      25.267  -6.126   4.865  1.00  0.59           H  
ATOM   1852  HA  VAL A 128      24.048  -3.512   4.199  1.00  0.59           H  
ATOM   1853  HB  VAL A 128      26.797  -4.470   3.404  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128      27.009  -2.211   2.444  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128      25.721  -3.121   1.676  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128      25.342  -1.871   2.865  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128      27.529  -2.683   4.801  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128      25.878  -2.311   5.278  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128      26.606  -3.838   5.746  1.00  0.59           H  
ATOM   1860  N   VAL A 129      23.297  -4.202   1.908  1.00  0.59           N  
ATOM   1861  CA  VAL A 129      22.827  -4.668   0.603  1.00  0.59           C  
ATOM   1862  C   VAL A 129      23.241  -3.723  -0.513  1.00  0.59           C  
ATOM   1863  O   VAL A 129      22.782  -2.576  -0.568  1.00  0.59           O  
ATOM   1864  CB  VAL A 129      21.299  -4.763   0.523  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      20.951  -5.240  -0.888  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129      20.733  -5.678   1.612  1.00  0.59           C  
ATOM   1867  H   VAL A 129      22.933  -3.348   2.330  1.00  0.59           H  
ATOM   1868  HA  VAL A 129      23.255  -5.651   0.403  1.00  0.59           H  
ATOM   1869  HB  VAL A 129      20.870  -3.766   0.642  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      19.904  -5.278  -1.015  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      21.360  -4.547  -1.621  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      21.383  -6.226  -1.047  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      19.646  -5.731   1.530  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129      21.151  -6.670   1.510  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129      21.002  -5.274   2.585  1.00  0.59           H  
ATOM   1876  N   LEU A 130      24.046  -4.232  -1.427  1.00  0.59           N  
ATOM   1877  CA  LEU A 130      24.523  -3.438  -2.536  1.00  0.59           C  
ATOM   1878  C   LEU A 130      23.911  -3.932  -3.858  1.00  0.59           C  
ATOM   1879  O   LEU A 130      24.015  -5.116  -4.190  1.00  0.59           O  
ATOM   1880  CB  LEU A 130      26.044  -3.528  -2.554  1.00  0.59           C  
ATOM   1881  CG  LEU A 130      26.766  -3.116  -1.237  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130      28.254  -3.274  -1.421  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130      26.427  -1.676  -0.867  1.00  0.59           C  
ATOM   1884  H   LEU A 130      24.365  -5.197  -1.324  1.00  0.59           H  
ATOM   1885  HA  LEU A 130      24.227  -2.399  -2.389  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130      26.312  -4.545  -2.772  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130      26.419  -2.915  -3.335  1.00  0.59           H  
ATOM   1888  HG  LEU A 130      26.457  -3.786  -0.437  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130      28.766  -3.007  -0.515  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130      28.495  -4.299  -1.675  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130      28.589  -2.617  -2.226  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130      26.944  -1.399   0.051  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130      26.755  -1.034  -1.660  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130      25.352  -1.563  -0.727  1.00  0.59           H  
ATOM   1895  N   LEU A 131      23.249  -3.038  -4.586  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      22.617  -3.392  -5.856  1.00  0.61           C  
ATOM   1897  C   LEU A 131      23.326  -2.702  -7.024  1.00  0.61           C  
ATOM   1898  O   LEU A 131      23.377  -1.472  -7.069  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      21.143  -2.935  -5.844  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      20.237  -3.446  -4.711  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      18.878  -2.821  -4.825  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      20.123  -4.902  -4.802  1.00  0.61           C  
ATOM   1903  H   LEU A 131      23.164  -2.080  -4.242  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      22.672  -4.471  -6.001  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      21.132  -1.856  -5.776  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      20.689  -3.223  -6.791  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      20.668  -3.160  -3.747  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      18.246  -3.176  -4.023  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      18.966  -1.735  -4.767  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      18.444  -3.107  -5.770  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      19.491  -5.282  -3.996  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      19.699  -5.188  -5.763  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      21.116  -5.284  -4.711  1.00  0.61           H  
ATOM   1914  N   GLY A 132      23.879  -3.443  -7.978  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      24.502  -2.712  -9.083  1.00  0.62           C  
ATOM   1916  C   GLY A 132      25.829  -2.049  -8.679  1.00  0.62           C  
ATOM   1917  O   GLY A 132      26.160  -0.961  -9.144  1.00  0.62           O  
ATOM   1918  H   GLY A 132      23.879  -4.469  -7.942  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      24.645  -3.374  -9.932  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      23.800  -1.953  -9.413  1.00  0.62           H  
ATOM   1921  N   ASP A 133      26.557  -2.700  -7.784  1.00  0.65           N  
ATOM   1922  CA  ASP A 133      27.807  -2.218  -7.195  1.00  0.65           C  
ATOM   1923  C   ASP A 133      29.006  -2.139  -8.166  1.00  0.65           C  
ATOM   1924  O   ASP A 133      29.599  -3.156  -8.522  1.00  0.65           O  
ATOM   1925  CB  ASP A 133      28.118  -3.177  -6.038  1.00  0.65           C  
ATOM   1926  CG  ASP A 133      29.324  -2.865  -5.184  1.00  0.65           C  
ATOM   1927  OD1 ASP A 133      29.952  -1.903  -5.451  1.00  0.65           O  
ATOM   1928  OD2 ASP A 133      29.627  -3.640  -4.297  1.00  0.65           O  
ATOM   1929  H   ASP A 133      26.204  -3.596  -7.478  1.00  0.65           H  
ATOM   1930  HA  ASP A 133      27.630  -1.219  -6.801  1.00  0.65           H  
ATOM   1931 1HB  ASP A 133      27.257  -3.202  -5.391  1.00  0.65           H  
ATOM   1932 2HB  ASP A 133      28.201  -4.170  -6.442  1.00  0.65           H  
ATOM   1933  N   ILE A 134      29.402  -0.904  -8.530  1.00  0.67           N  
ATOM   1934  CA  ILE A 134      30.472  -0.616  -9.506  1.00  0.67           C  
ATOM   1935  C   ILE A 134      31.810  -1.198  -9.058  1.00  0.67           C  
ATOM   1936  O   ILE A 134      32.551  -1.785  -9.853  1.00  0.67           O  
ATOM   1937  CB  ILE A 134      30.692   0.904  -9.668  1.00  0.67           C  
ATOM   1938  CG1 ILE A 134      29.528   1.589 -10.322  1.00  0.67           C  
ATOM   1939  CG2 ILE A 134      31.946   1.142 -10.510  1.00  0.67           C  
ATOM   1940  CD1 ILE A 134      29.536   3.100 -10.202  1.00  0.67           C  
ATOM   1941  H   ILE A 134      28.904  -0.118  -8.132  1.00  0.67           H  
ATOM   1942  HA  ILE A 134      30.201  -1.052 -10.457  1.00  0.67           H  
ATOM   1943  HB  ILE A 134      30.824   1.330  -8.716  1.00  0.67           H  
ATOM   1944 1HG1 ILE A 134      29.588   1.375 -11.358  1.00  0.67           H  
ATOM   1945 2HG1 ILE A 134      28.596   1.199  -9.908  1.00  0.67           H  
ATOM   1946 1HG2 ILE A 134      32.119   2.212 -10.602  1.00  0.67           H  
ATOM   1947 2HG2 ILE A 134      32.802   0.678 -10.025  1.00  0.67           H  
ATOM   1948 3HG2 ILE A 134      31.806   0.705 -11.504  1.00  0.67           H  
ATOM   1949 1HD1 ILE A 134      28.677   3.514 -10.730  1.00  0.67           H  
ATOM   1950 2HD1 ILE A 134      29.484   3.378  -9.144  1.00  0.67           H  
ATOM   1951 3HD1 ILE A 134      30.450   3.496 -10.629  1.00  0.67           H  
ATOM   1952  N   LEU A 135      32.106  -1.035  -7.770  1.00  0.69           N  
ATOM   1953  CA  LEU A 135      33.340  -1.529  -7.176  1.00  0.69           C  
ATOM   1954  C   LEU A 135      33.349  -3.025  -6.824  1.00  0.69           C  
ATOM   1955  O   LEU A 135      34.373  -3.523  -6.351  1.00  0.69           O  
ATOM   1956  CB  LEU A 135      33.620  -0.757  -5.879  1.00  0.69           C  
ATOM   1957  CG  LEU A 135      33.958   0.711  -6.006  1.00  0.69           C  
ATOM   1958  CD1 LEU A 135      34.028   1.316  -4.606  1.00  0.69           C  
ATOM   1959  CD2 LEU A 135      35.266   0.864  -6.727  1.00  0.69           C  
ATOM   1960  H   LEU A 135      31.457  -0.492  -7.176  1.00  0.69           H  
ATOM   1961  HA  LEU A 135      34.145  -1.342  -7.881  1.00  0.69           H  
ATOM   1962 1HB  LEU A 135      32.723  -0.829  -5.249  1.00  0.69           H  
ATOM   1963 2HB  LEU A 135      34.437  -1.235  -5.370  1.00  0.69           H  
ATOM   1964  HG  LEU A 135      33.191   1.217  -6.570  1.00  0.69           H  
ATOM   1965 1HD1 LEU A 135      34.260   2.369  -4.677  1.00  0.69           H  
ATOM   1966 2HD1 LEU A 135      33.059   1.194  -4.111  1.00  0.69           H  
ATOM   1967 3HD1 LEU A 135      34.797   0.818  -4.023  1.00  0.69           H  
ATOM   1968 1HD2 LEU A 135      35.504   1.926  -6.816  1.00  0.69           H  
ATOM   1969 2HD2 LEU A 135      36.055   0.355  -6.170  1.00  0.69           H  
ATOM   1970 3HD2 LEU A 135      35.172   0.425  -7.718  1.00  0.69           H  
ATOM   1971  N   ALA A 136      32.248  -3.747  -7.020  1.00  0.71           N  
ATOM   1972  CA  ALA A 136      32.191  -5.155  -6.619  1.00  0.71           C  
ATOM   1973  C   ALA A 136      33.207  -6.089  -7.259  1.00  0.71           C  
ATOM   1974  O   ALA A 136      33.092  -7.248  -6.858  1.00  0.71           O  
ATOM   1975  CB  ALA A 136      30.839  -5.742  -6.948  1.00  0.71           C  
ATOM   1976  H   ALA A 136      31.418  -3.330  -7.446  1.00  0.71           H  
ATOM   1977  HA  ALA A 136      32.340  -5.183  -5.538  1.00  0.71           H  
ATOM   1978 1HB  ALA A 136      30.791  -6.769  -6.599  1.00  0.71           H  
ATOM   1979 2HB  ALA A 136      30.100  -5.175  -6.465  1.00  0.71           H  
ATOM   1980 3HB  ALA A 136      30.676  -5.712  -8.026  1.00  0.71           H  
ATOM   1981  N   LYS A 137      33.394  -5.875  -8.567  1.00  0.72           N  
ATOM   1982  CA  LYS A 137      34.637  -6.433  -9.102  1.00  0.72           C  
ATOM   1983  C   LYS A 137      35.919  -6.120  -8.335  1.00  0.72           C  
ATOM   1984  O   LYS A 137      36.594  -7.036  -7.872  1.00  0.72           O  
ATOM   1985  CB  LYS A 137      34.834  -5.982 -10.549  1.00  0.72           C  
ATOM   1986  CG  LYS A 137      36.106  -6.548 -11.204  1.00  0.72           C  
ATOM   1987  CD  LYS A 137      36.262  -6.089 -12.645  1.00  0.72           C  
ATOM   1988  CE  LYS A 137      36.701  -4.630 -12.729  1.00  0.72           C  
ATOM   1989  NZ  LYS A 137      36.886  -4.198 -14.141  1.00  0.72           N  
ATOM   1990  H   LYS A 137      32.617  -6.163  -9.151  1.00  0.72           H  
ATOM   1991  HA  LYS A 137      34.525  -7.517  -9.104  1.00  0.72           H  
ATOM   1992 1HB  LYS A 137      33.976  -6.295 -11.142  1.00  0.72           H  
ATOM   1993 2HB  LYS A 137      34.881  -4.893 -10.595  1.00  0.72           H  
ATOM   1994 1HG  LYS A 137      36.980  -6.223 -10.639  1.00  0.72           H  
ATOM   1995 2HG  LYS A 137      36.067  -7.635 -11.182  1.00  0.72           H  
ATOM   1996 1HD  LYS A 137      37.008  -6.707 -13.144  1.00  0.72           H  
ATOM   1997 2HD  LYS A 137      35.315  -6.203 -13.171  1.00  0.72           H  
ATOM   1998 1HE  LYS A 137      35.945  -3.998 -12.262  1.00  0.72           H  
ATOM   1999 2HE  LYS A 137      37.642  -4.508 -12.194  1.00  0.72           H  
ATOM   2000 1HZ  LYS A 137      37.169  -3.235 -14.178  1.00  0.72           H  
ATOM   2001 2HZ  LYS A 137      37.580  -4.771 -14.591  1.00  0.72           H  
ATOM   2002 3HZ  LYS A 137      35.982  -4.307 -14.615  1.00  0.72           H  
ATOM   2003  N   LYS A 138      36.230  -4.850  -8.131  1.00  0.72           N  
ATOM   2004  CA  LYS A 138      37.499  -4.480  -7.501  1.00  0.72           C  
ATOM   2005  C   LYS A 138      37.638  -4.986  -6.072  1.00  0.72           C  
ATOM   2006  O   LYS A 138      38.732  -5.328  -5.621  1.00  0.72           O  
ATOM   2007  CB  LYS A 138      37.679  -2.966  -7.537  1.00  0.72           C  
ATOM   2008  CG  LYS A 138      37.945  -2.417  -8.940  1.00  0.72           C  
ATOM   2009  CD  LYS A 138      38.131  -0.902  -8.939  1.00  0.72           C  
ATOM   2010  CE  LYS A 138      38.431  -0.384 -10.343  1.00  0.72           C  
ATOM   2011  NZ  LYS A 138      38.605   1.097 -10.377  1.00  0.72           N  
ATOM   2012  H   LYS A 138      35.602  -4.126  -8.452  1.00  0.72           H  
ATOM   2013  HA  LYS A 138      38.303  -4.930  -8.083  1.00  0.72           H  
ATOM   2014 1HB  LYS A 138      36.774  -2.484  -7.149  1.00  0.72           H  
ATOM   2015 2HB  LYS A 138      38.506  -2.680  -6.889  1.00  0.72           H  
ATOM   2016 1HG  LYS A 138      38.841  -2.887  -9.347  1.00  0.72           H  
ATOM   2017 2HG  LYS A 138      37.100  -2.669  -9.583  1.00  0.72           H  
ATOM   2018 1HD  LYS A 138      37.226  -0.430  -8.577  1.00  0.72           H  
ATOM   2019 2HD  LYS A 138      38.953  -0.634  -8.275  1.00  0.72           H  
ATOM   2020 1HE  LYS A 138      39.346  -0.853 -10.702  1.00  0.72           H  
ATOM   2021 2HE  LYS A 138      37.610  -0.657 -11.007  1.00  0.72           H  
ATOM   2022 1HZ  LYS A 138      38.807   1.388 -11.324  1.00  0.72           H  
ATOM   2023 2HZ  LYS A 138      37.761   1.552 -10.062  1.00  0.72           H  
ATOM   2024 3HZ  LYS A 138      39.373   1.360  -9.775  1.00  0.72           H  
ATOM   2025  N   LEU A 139      36.522  -5.037  -5.369  1.00  0.72           N  
ATOM   2026  CA  LEU A 139      36.498  -5.453  -3.985  1.00  0.72           C  
ATOM   2027  C   LEU A 139      36.110  -6.926  -3.815  1.00  0.72           C  
ATOM   2028  O   LEU A 139      35.878  -7.378  -2.693  1.00  0.72           O  
ATOM   2029  CB  LEU A 139      35.509  -4.577  -3.239  1.00  0.72           C  
ATOM   2030  CG  LEU A 139      35.798  -3.074  -3.290  1.00  0.72           C  
ATOM   2031  CD1 LEU A 139      34.671  -2.322  -2.581  1.00  0.72           C  
ATOM   2032  CD2 LEU A 139      37.138  -2.801  -2.668  1.00  0.72           C  
ATOM   2033  H   LEU A 139      35.662  -4.717  -5.805  1.00  0.72           H  
ATOM   2034  HA  LEU A 139      37.491  -5.307  -3.565  1.00  0.72           H  
ATOM   2035 1HB  LEU A 139      34.504  -4.753  -3.626  1.00  0.72           H  
ATOM   2036 2HB  LEU A 139      35.550  -4.861  -2.220  1.00  0.72           H  
ATOM   2037  HG  LEU A 139      35.823  -2.747  -4.324  1.00  0.72           H  
ATOM   2038 1HD1 LEU A 139      34.861  -1.252  -2.623  1.00  0.72           H  
ATOM   2039 2HD1 LEU A 139      33.723  -2.544  -3.080  1.00  0.72           H  
ATOM   2040 3HD1 LEU A 139      34.613  -2.639  -1.548  1.00  0.72           H  
ATOM   2041 1HD2 LEU A 139      37.348  -1.734  -2.713  1.00  0.72           H  
ATOM   2042 2HD2 LEU A 139      37.126  -3.127  -1.640  1.00  0.72           H  
ATOM   2043 3HD2 LEU A 139      37.908  -3.349  -3.213  1.00  0.72           H  
ATOM   2044  N   ASN A 140      35.965  -7.662  -4.922  1.00  0.71           N  
ATOM   2045  CA  ASN A 140      35.578  -9.075  -4.889  1.00  0.71           C  
ATOM   2046  C   ASN A 140      34.293  -9.350  -4.091  1.00  0.71           C  
ATOM   2047  O   ASN A 140      34.234 -10.321  -3.324  1.00  0.71           O  
ATOM   2048  CB  ASN A 140      36.719  -9.915  -4.330  1.00  0.71           C  
ATOM   2049  CG  ASN A 140      37.949  -9.899  -5.209  1.00  0.71           C  
ATOM   2050  OD1 ASN A 140      37.867 -10.065  -6.431  1.00  0.71           O  
ATOM   2051  ND2 ASN A 140      39.093  -9.702  -4.599  1.00  0.71           N  
ATOM   2052  H   ASN A 140      36.177  -7.259  -5.835  1.00  0.71           H  
ATOM   2053  HA  ASN A 140      35.387  -9.387  -5.918  1.00  0.71           H  
ATOM   2054 1HB  ASN A 140      36.992  -9.563  -3.337  1.00  0.71           H  
ATOM   2055 2HB  ASN A 140      36.382 -10.945  -4.225  1.00  0.71           H  
ATOM   2056 1HD2 ASN A 140      39.943  -9.678  -5.128  1.00  0.71           H  
ATOM   2057 2HD2 ASN A 140      39.117  -9.570  -3.609  1.00  0.71           H  
ATOM   2058  N   GLY A 141      33.291  -8.472  -4.226  1.00  0.71           N  
ATOM   2059  CA  GLY A 141      32.002  -8.626  -3.553  1.00  0.71           C  
ATOM   2060  C   GLY A 141      31.988  -8.262  -2.055  1.00  0.71           C  
ATOM   2061  O   GLY A 141      30.964  -8.446  -1.396  1.00  0.71           O  
ATOM   2062  H   GLY A 141      33.398  -7.725  -4.905  1.00  0.71           H  
ATOM   2063 1HA  GLY A 141      31.271  -8.008  -4.076  1.00  0.71           H  
ATOM   2064 2HA  GLY A 141      31.669  -9.655  -3.671  1.00  0.71           H  
ATOM   2065  N   LYS A 142      33.096  -7.750  -1.511  1.00  0.71           N  
ATOM   2066  CA  LYS A 142      33.192  -7.468  -0.074  1.00  0.71           C  
ATOM   2067  C   LYS A 142      33.541  -6.037   0.290  1.00  0.71           C  
ATOM   2068  O   LYS A 142      34.378  -5.411  -0.334  1.00  0.71           O  
ATOM   2069  CB  LYS A 142      34.271  -8.359   0.527  1.00  0.71           C  
ATOM   2070  CG  LYS A 142      34.535  -8.172   2.032  1.00  0.71           C  
ATOM   2071  CD  LYS A 142      35.649  -9.079   2.522  1.00  0.71           C  
ATOM   2072  CE  LYS A 142      35.932  -8.844   4.002  1.00  0.71           C  
ATOM   2073  NZ  LYS A 142      37.101  -9.651   4.488  1.00  0.71           N  
ATOM   2074  H   LYS A 142      33.929  -7.606  -2.085  1.00  0.71           H  
ATOM   2075  HA  LYS A 142      32.232  -7.702   0.385  1.00  0.71           H  
ATOM   2076 1HB  LYS A 142      33.996  -9.394   0.374  1.00  0.71           H  
ATOM   2077 2HB  LYS A 142      35.211  -8.191  -0.007  1.00  0.71           H  
ATOM   2078 1HG  LYS A 142      34.860  -7.160   2.218  1.00  0.71           H  
ATOM   2079 2HG  LYS A 142      33.628  -8.357   2.607  1.00  0.71           H  
ATOM   2080 1HD  LYS A 142      35.370 -10.116   2.371  1.00  0.71           H  
ATOM   2081 2HD  LYS A 142      36.554  -8.875   1.951  1.00  0.71           H  
ATOM   2082 1HE  LYS A 142      36.130  -7.782   4.166  1.00  0.71           H  
ATOM   2083 2HE  LYS A 142      35.054  -9.130   4.572  1.00  0.71           H  
ATOM   2084 1HZ  LYS A 142      37.248  -9.471   5.471  1.00  0.71           H  
ATOM   2085 2HZ  LYS A 142      36.916 -10.631   4.350  1.00  0.71           H  
ATOM   2086 3HZ  LYS A 142      37.927  -9.389   3.972  1.00  0.71           H  
ATOM   2087  N   ILE A 143      32.931  -5.518   1.337  1.00  0.71           N  
ATOM   2088  CA  ILE A 143      33.311  -4.200   1.811  1.00  0.71           C  
ATOM   2089  C   ILE A 143      34.516  -4.345   2.759  1.00  0.71           C  
ATOM   2090  O   ILE A 143      34.399  -5.088   3.734  1.00  0.71           O  
ATOM   2091  CB  ILE A 143      32.166  -3.577   2.584  1.00  0.71           C  
ATOM   2092  CG1 ILE A 143      30.970  -3.445   1.690  1.00  0.71           C  
ATOM   2093  CG2 ILE A 143      32.593  -2.244   3.131  1.00  0.71           C  
ATOM   2094  CD1 ILE A 143      29.731  -3.073   2.423  1.00  0.71           C  
ATOM   2095  H   ILE A 143      32.220  -6.050   1.820  1.00  0.71           H  
ATOM   2096  HA  ILE A 143      33.532  -3.567   0.961  1.00  0.71           H  
ATOM   2097  HB  ILE A 143      31.883  -4.227   3.405  1.00  0.71           H  
ATOM   2098 1HG1 ILE A 143      31.172  -2.702   0.939  1.00  0.71           H  
ATOM   2099 2HG1 ILE A 143      30.799  -4.396   1.190  1.00  0.71           H  
ATOM   2100 1HG2 ILE A 143      31.783  -1.807   3.677  1.00  0.71           H  
ATOM   2101 2HG2 ILE A 143      33.449  -2.369   3.794  1.00  0.71           H  
ATOM   2102 3HG2 ILE A 143      32.871  -1.593   2.308  1.00  0.71           H  
ATOM   2103 1HD1 ILE A 143      28.923  -3.011   1.722  1.00  0.71           H  
ATOM   2104 2HD1 ILE A 143      29.504  -3.824   3.169  1.00  0.71           H  
ATOM   2105 3HD1 ILE A 143      29.864  -2.116   2.914  1.00  0.71           H  
ATOM   2106  N   PRO A 144      35.682  -3.730   2.494  1.00  0.71           N  
ATOM   2107  CA  PRO A 144      36.862  -3.849   3.321  1.00  0.71           C  
ATOM   2108  C   PRO A 144      36.550  -3.411   4.732  1.00  0.71           C  
ATOM   2109  O   PRO A 144      35.746  -2.506   4.950  1.00  0.71           O  
ATOM   2110  CB  PRO A 144      37.869  -2.927   2.634  1.00  0.71           C  
ATOM   2111  CG  PRO A 144      37.407  -2.879   1.202  1.00  0.71           C  
ATOM   2112  CD  PRO A 144      35.890  -2.932   1.277  1.00  0.71           C  
ATOM   2113  HA  PRO A 144      37.207  -4.894   3.307  1.00  0.71           H  
ATOM   2114 1HB  PRO A 144      37.871  -1.958   3.126  1.00  0.71           H  
ATOM   2115 2HB  PRO A 144      38.883  -3.336   2.742  1.00  0.71           H  
ATOM   2116 1HG  PRO A 144      37.784  -1.980   0.701  1.00  0.71           H  
ATOM   2117 2HG  PRO A 144      37.819  -3.739   0.652  1.00  0.71           H  
ATOM   2118 1HD  PRO A 144      35.440  -1.934   1.371  1.00  0.71           H  
ATOM   2119 2HD  PRO A 144      35.568  -3.462   0.389  1.00  0.71           H  
ATOM   2120  N   ASN A 145      37.197  -4.079   5.678  1.00  0.70           N  
ATOM   2121  CA  ASN A 145      37.068  -3.887   7.124  1.00  0.70           C  
ATOM   2122  C   ASN A 145      35.721  -4.365   7.693  1.00  0.70           C  
ATOM   2123  O   ASN A 145      35.490  -4.264   8.900  1.00  0.70           O  
ATOM   2124  CB  ASN A 145      37.281  -2.421   7.497  1.00  0.70           C  
ATOM   2125  CG  ASN A 145      38.607  -1.887   7.021  1.00  0.70           C  
ATOM   2126  OD1 ASN A 145      39.589  -2.641   6.979  1.00  0.70           O  
ATOM   2127  ND2 ASN A 145      38.676  -0.616   6.671  1.00  0.70           N  
ATOM   2128  H   ASN A 145      37.838  -4.797   5.376  1.00  0.70           H  
ATOM   2129  HA  ASN A 145      37.843  -4.479   7.612  1.00  0.70           H  
ATOM   2130 1HB  ASN A 145      36.478  -1.792   7.117  1.00  0.70           H  
ATOM   2131 2HB  ASN A 145      37.253  -2.332   8.582  1.00  0.70           H  
ATOM   2132 1HD2 ASN A 145      39.546  -0.238   6.358  1.00  0.70           H  
ATOM   2133 2HD2 ASN A 145      37.867   0.008   6.725  1.00  0.70           H  
ATOM   2134  N   PHE A 146      34.868  -4.968   6.862  1.00  0.69           N  
ATOM   2135  CA  PHE A 146      33.578  -5.452   7.330  1.00  0.69           C  
ATOM   2136  C   PHE A 146      33.458  -6.945   6.942  1.00  0.69           C  
ATOM   2137  O   PHE A 146      33.890  -7.322   5.857  1.00  0.69           O  
ATOM   2138  CB  PHE A 146      32.495  -4.553   6.722  1.00  0.69           C  
ATOM   2139  CG  PHE A 146      31.098  -4.781   7.151  1.00  0.69           C  
ATOM   2140  CD1 PHE A 146      30.699  -4.481   8.437  1.00  0.69           C  
ATOM   2141  CD2 PHE A 146      30.172  -5.213   6.269  1.00  0.69           C  
ATOM   2142  CE1 PHE A 146      29.399  -4.636   8.826  1.00  0.69           C  
ATOM   2143  CE2 PHE A 146      28.857  -5.372   6.634  1.00  0.69           C  
ATOM   2144  CZ  PHE A 146      28.468  -5.084   7.924  1.00  0.69           C  
ATOM   2145  H   PHE A 146      35.069  -5.036   5.861  1.00  0.69           H  
ATOM   2146  HA  PHE A 146      33.538  -5.318   8.399  1.00  0.69           H  
ATOM   2147 1HB  PHE A 146      32.741  -3.513   6.914  1.00  0.69           H  
ATOM   2148 2HB  PHE A 146      32.527  -4.677   5.641  1.00  0.69           H  
ATOM   2149  HD1 PHE A 146      31.431  -4.126   9.140  1.00  0.69           H  
ATOM   2150  HD2 PHE A 146      30.500  -5.415   5.270  1.00  0.69           H  
ATOM   2151  HE1 PHE A 146      29.110  -4.395   9.851  1.00  0.69           H  
ATOM   2152  HE2 PHE A 146      28.125  -5.723   5.907  1.00  0.69           H  
ATOM   2153  HZ  PHE A 146      27.431  -5.208   8.228  1.00  0.69           H  
ATOM   2154  N   PRO A 147      32.985  -7.853   7.820  1.00  0.68           N  
ATOM   2155  CA  PRO A 147      32.865  -9.276   7.534  1.00  0.68           C  
ATOM   2156  C   PRO A 147      32.081  -9.567   6.256  1.00  0.68           C  
ATOM   2157  O   PRO A 147      31.003  -9.021   6.028  1.00  0.68           O  
ATOM   2158  CB  PRO A 147      32.114  -9.782   8.773  1.00  0.68           C  
ATOM   2159  CG  PRO A 147      32.512  -8.830   9.871  1.00  0.68           C  
ATOM   2160  CD  PRO A 147      32.602  -7.480   9.202  1.00  0.68           C  
ATOM   2161  HA  PRO A 147      33.871  -9.718   7.479  1.00  0.68           H  
ATOM   2162 1HB  PRO A 147      31.033  -9.775   8.581  1.00  0.68           H  
ATOM   2163 2HB  PRO A 147      32.392 -10.825   8.987  1.00  0.68           H  
ATOM   2164 1HG  PRO A 147      31.762  -8.855  10.680  1.00  0.68           H  
ATOM   2165 2HG  PRO A 147      33.466  -9.148  10.317  1.00  0.68           H  
ATOM   2166 1HD  PRO A 147      31.638  -6.973   9.225  1.00  0.68           H  
ATOM   2167 2HD  PRO A 147      33.395  -6.928   9.720  1.00  0.68           H  
ATOM   2168  N   ARG A 148      32.601 -10.495   5.449  1.00  0.66           N  
ATOM   2169  CA  ARG A 148      31.968 -10.887   4.184  1.00  0.66           C  
ATOM   2170  C   ARG A 148      30.552 -11.391   4.388  1.00  0.66           C  
ATOM   2171  O   ARG A 148      29.664 -11.142   3.577  1.00  0.66           O  
ATOM   2172  CB  ARG A 148      32.756 -11.977   3.475  1.00  0.66           C  
ATOM   2173  CG  ARG A 148      32.210 -12.331   2.081  1.00  0.66           C  
ATOM   2174  CD  ARG A 148      33.002 -13.406   1.400  1.00  0.66           C  
ATOM   2175  NE  ARG A 148      34.357 -12.988   1.078  1.00  0.66           N  
ATOM   2176  CZ  ARG A 148      34.707 -12.286  -0.025  1.00  0.66           C  
ATOM   2177  NH1 ARG A 148      33.789 -11.932  -0.907  1.00  0.66           N  
ATOM   2178  NH2 ARG A 148      35.975 -11.959  -0.211  1.00  0.66           N  
ATOM   2179  H   ARG A 148      33.476 -10.925   5.704  1.00  0.66           H  
ATOM   2180  HA  ARG A 148      31.928 -10.011   3.535  1.00  0.66           H  
ATOM   2181 1HB  ARG A 148      33.789 -11.670   3.364  1.00  0.66           H  
ATOM   2182 2HB  ARG A 148      32.743 -12.887   4.074  1.00  0.66           H  
ATOM   2183 1HG  ARG A 148      31.179 -12.675   2.177  1.00  0.66           H  
ATOM   2184 2HG  ARG A 148      32.235 -11.439   1.449  1.00  0.66           H  
ATOM   2185 1HD  ARG A 148      33.061 -14.277   2.052  1.00  0.66           H  
ATOM   2186 2HD  ARG A 148      32.505 -13.686   0.471  1.00  0.66           H  
ATOM   2187  HE  ARG A 148      35.091 -13.243   1.725  1.00  0.66           H  
ATOM   2188 1HH1 ARG A 148      32.824 -12.182  -0.761  1.00  0.66           H  
ATOM   2189 2HH1 ARG A 148      34.051 -11.392  -1.752  1.00  0.66           H  
ATOM   2190 1HH2 ARG A 148      36.669 -12.237   0.464  1.00  0.66           H  
ATOM   2191 2HH2 ARG A 148      36.255 -11.433  -1.028  1.00  0.66           H  
ATOM   2192  N   GLU A 149      30.354 -12.107   5.488  1.00  0.65           N  
ATOM   2193  CA  GLU A 149      29.078 -12.716   5.840  1.00  0.65           C  
ATOM   2194  C   GLU A 149      27.955 -11.692   6.014  1.00  0.65           C  
ATOM   2195  O   GLU A 149      26.774 -12.052   6.009  1.00  0.65           O  
ATOM   2196  CB  GLU A 149      29.235 -13.565   7.107  1.00  0.65           C  
ATOM   2197  CG  GLU A 149      29.526 -12.784   8.381  1.00  0.65           C  
ATOM   2198  CD  GLU A 149      29.748 -13.674   9.590  1.00  0.65           C  
ATOM   2199  OE1 GLU A 149      29.617 -14.867   9.456  1.00  0.65           O  
ATOM   2200  OE2 GLU A 149      30.038 -13.155  10.645  1.00  0.65           O  
ATOM   2201  H   GLU A 149      31.136 -12.242   6.109  1.00  0.65           H  
ATOM   2202  HA  GLU A 149      28.791 -13.381   5.025  1.00  0.65           H  
ATOM   2203 1HB  GLU A 149      28.324 -14.139   7.271  1.00  0.65           H  
ATOM   2204 2HB  GLU A 149      30.047 -14.278   6.964  1.00  0.65           H  
ATOM   2205 1HG  GLU A 149      30.404 -12.169   8.219  1.00  0.65           H  
ATOM   2206 2HG  GLU A 149      28.686 -12.131   8.579  1.00  0.65           H  
ATOM   2207  N   ARG A 150      28.310 -10.421   6.227  1.00  0.63           N  
ATOM   2208  CA  ARG A 150      27.322  -9.377   6.405  1.00  0.63           C  
ATOM   2209  C   ARG A 150      27.123  -8.541   5.132  1.00  0.63           C  
ATOM   2210  O   ARG A 150      26.432  -7.520   5.176  1.00  0.63           O  
ATOM   2211  CB  ARG A 150      27.706  -8.463   7.552  1.00  0.63           C  
ATOM   2212  CG  ARG A 150      27.755  -9.098   8.925  1.00  0.63           C  
ATOM   2213  CD  ARG A 150      28.051  -8.091  10.001  1.00  0.63           C  
ATOM   2214  NE  ARG A 150      28.062  -8.712  11.326  1.00  0.63           N  
ATOM   2215  CZ  ARG A 150      28.030  -8.063  12.518  1.00  0.63           C  
ATOM   2216  NH1 ARG A 150      27.956  -6.749  12.591  1.00  0.63           N  
ATOM   2217  NH2 ARG A 150      28.072  -8.773  13.633  1.00  0.63           N  
ATOM   2218  H   ARG A 150      29.292 -10.146   6.218  1.00  0.63           H  
ATOM   2219  HA  ARG A 150      26.372  -9.844   6.660  1.00  0.63           H  
ATOM   2220 1HB  ARG A 150      28.703  -8.073   7.361  1.00  0.63           H  
ATOM   2221 2HB  ARG A 150      27.018  -7.629   7.602  1.00  0.63           H  
ATOM   2222 1HG  ARG A 150      26.795  -9.568   9.144  1.00  0.63           H  
ATOM   2223 2HG  ARG A 150      28.543  -9.844   8.946  1.00  0.63           H  
ATOM   2224 1HD  ARG A 150      29.037  -7.658   9.822  1.00  0.63           H  
ATOM   2225 2HD  ARG A 150      27.313  -7.306   9.988  1.00  0.63           H  
ATOM   2226  HE  ARG A 150      28.119  -9.723  11.354  1.00  0.63           H  
ATOM   2227 1HH1 ARG A 150      27.900  -6.167  11.746  1.00  0.63           H  
ATOM   2228 2HH1 ARG A 150      27.935  -6.285  13.495  1.00  0.63           H  
ATOM   2229 1HH2 ARG A 150      28.129  -9.785  13.589  1.00  0.63           H  
ATOM   2230 2HH2 ARG A 150      28.048  -8.304  14.527  1.00  0.63           H  
ATOM   2231  N   VAL A 151      27.724  -8.949   4.007  1.00  0.62           N  
ATOM   2232  CA  VAL A 151      27.565  -8.170   2.777  1.00  0.62           C  
ATOM   2233  C   VAL A 151      26.917  -8.981   1.663  1.00  0.62           C  
ATOM   2234  O   VAL A 151      27.358 -10.079   1.322  1.00  0.62           O  
ATOM   2235  CB  VAL A 151      28.924  -7.669   2.256  1.00  0.62           C  
ATOM   2236  CG1 VAL A 151      28.734  -6.843   0.963  1.00  0.62           C  
ATOM   2237  CG2 VAL A 151      29.598  -6.871   3.308  1.00  0.62           C  
ATOM   2238  H   VAL A 151      28.299  -9.794   3.991  1.00  0.62           H  
ATOM   2239  HA  VAL A 151      26.929  -7.308   2.983  1.00  0.62           H  
ATOM   2240  HB  VAL A 151      29.548  -8.532   2.003  1.00  0.62           H  
ATOM   2241 1HG1 VAL A 151      29.702  -6.514   0.590  1.00  0.62           H  
ATOM   2242 2HG1 VAL A 151      28.260  -7.459   0.213  1.00  0.62           H  
ATOM   2243 3HG1 VAL A 151      28.106  -5.971   1.167  1.00  0.62           H  
ATOM   2244 1HG2 VAL A 151      30.560  -6.528   2.948  1.00  0.62           H  
ATOM   2245 2HG2 VAL A 151      28.969  -6.022   3.552  1.00  0.62           H  
ATOM   2246 3HG2 VAL A 151      29.747  -7.489   4.198  1.00  0.62           H  
ATOM   2247  N   LEU A 152      25.869  -8.422   1.097  1.00  0.62           N  
ATOM   2248  CA  LEU A 152      25.153  -9.022  -0.010  1.00  0.62           C  
ATOM   2249  C   LEU A 152      25.246  -8.136  -1.226  1.00  0.62           C  
ATOM   2250  O   LEU A 152      24.906  -6.953  -1.154  1.00  0.62           O  
ATOM   2251  CB  LEU A 152      23.704  -9.200   0.385  1.00  0.62           C  
ATOM   2252  CG  LEU A 152      22.737  -9.685  -0.612  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152      23.037 -11.106  -1.025  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152      21.436  -9.581   0.041  1.00  0.62           C  
ATOM   2255  H   LEU A 152      25.541  -7.523   1.458  1.00  0.62           H  
ATOM   2256  HA  LEU A 152      25.596  -9.988  -0.241  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      23.673  -9.908   1.202  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152      23.334  -8.242   0.759  1.00  0.62           H  
ATOM   2259  HG  LEU A 152      22.769  -9.067  -1.508  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152      22.284 -11.439  -1.743  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152      24.021 -11.153  -1.486  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152      23.011 -11.752  -0.147  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152      20.665  -9.931  -0.599  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152      21.490 -10.183   0.913  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152      21.243  -8.560   0.319  1.00  0.62           H  
ATOM   2266  N   VAL A 153      25.722  -8.691  -2.328  1.00  0.62           N  
ATOM   2267  CA  VAL A 153      25.829  -7.906  -3.539  1.00  0.62           C  
ATOM   2268  C   VAL A 153      25.011  -8.552  -4.628  1.00  0.62           C  
ATOM   2269  O   VAL A 153      25.166  -9.744  -4.903  1.00  0.62           O  
ATOM   2270  CB  VAL A 153      27.286  -7.794  -4.029  1.00  0.62           C  
ATOM   2271  CG1 VAL A 153      27.331  -6.951  -5.313  1.00  0.62           C  
ATOM   2272  CG2 VAL A 153      28.152  -7.181  -2.951  1.00  0.62           C  
ATOM   2273  H   VAL A 153      26.003  -9.661  -2.324  1.00  0.62           H  
ATOM   2274  HA  VAL A 153      25.444  -6.907  -3.354  1.00  0.62           H  
ATOM   2275  HB  VAL A 153      27.662  -8.785  -4.276  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 153      28.355  -6.881  -5.664  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 153      26.720  -7.411  -6.088  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 153      26.951  -5.950  -5.097  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 153      29.175  -7.103  -3.300  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 153      27.786  -6.205  -2.712  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 153      28.126  -7.805  -2.066  1.00  0.62           H  
ATOM   2282  N   PHE A 154      24.151  -7.769  -5.251  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      23.377  -8.286  -6.354  1.00  0.63           C  
ATOM   2284  C   PHE A 154      23.927  -7.760  -7.660  1.00  0.63           C  
ATOM   2285  O   PHE A 154      24.291  -6.580  -7.787  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      21.910  -7.900  -6.266  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      21.129  -8.521  -5.156  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      21.084  -7.966  -3.899  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      20.408  -9.669  -5.384  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      20.322  -8.525  -2.925  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      19.658 -10.241  -4.385  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      19.608  -9.665  -3.162  1.00  0.63           C  
ATOM   2293  H   PHE A 154      24.053  -6.801  -4.948  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      23.452  -9.374  -6.365  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      21.834  -6.831  -6.187  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      21.427  -8.182  -7.197  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      21.654  -7.068  -3.684  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154      20.434 -10.127  -6.375  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      20.287  -8.061  -1.951  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154      19.096 -11.147  -4.579  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      19.008 -10.114  -2.377  1.00  0.63           H  
ATOM   2302  N   ASN A 155      23.913  -8.627  -8.653  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      24.322  -8.264  -9.989  1.00  0.64           C  
ATOM   2304  C   ASN A 155      23.600  -9.148 -10.980  1.00  0.64           C  
ATOM   2305  O   ASN A 155      23.376 -10.330 -10.715  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      25.823  -8.389 -10.124  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      26.327  -9.780  -9.981  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      26.268 -10.375  -8.898  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      26.841 -10.318 -11.055  1.00  0.64           N  
ATOM   2310  H   ASN A 155      23.611  -9.576  -8.476  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      24.039  -7.235 -10.191  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      26.125  -8.012 -11.103  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      26.306  -7.772  -9.368  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      27.201 -11.250 -11.024  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      26.875  -9.796 -11.909  1.00  0.64           H  
ATOM   2316  N   ASN A 156      23.248  -8.584 -12.121  1.00  0.65           N  
ATOM   2317  CA  ASN A 156      22.623  -9.350 -13.184  1.00  0.65           C  
ATOM   2318  C   ASN A 156      23.677  -9.689 -14.233  1.00  0.65           C  
ATOM   2319  O   ASN A 156      24.684  -8.990 -14.345  1.00  0.65           O  
ATOM   2320  CB  ASN A 156      21.416  -8.605 -13.721  1.00  0.65           C  
ATOM   2321  CG  ASN A 156      20.314  -8.508 -12.681  1.00  0.65           C  
ATOM   2322  OD1 ASN A 156      20.025  -9.490 -11.987  1.00  0.65           O  
ATOM   2323  ND2 ASN A 156      19.706  -7.367 -12.559  1.00  0.65           N  
ATOM   2324  H   ASN A 156      23.434  -7.599 -12.264  1.00  0.65           H  
ATOM   2325  HA  ASN A 156      22.268 -10.298 -12.775  1.00  0.65           H  
ATOM   2326 1HB  ASN A 156      21.704  -7.594 -14.023  1.00  0.65           H  
ATOM   2327 2HB  ASN A 156      21.029  -9.113 -14.604  1.00  0.65           H  
ATOM   2328 1HD2 ASN A 156      18.959  -7.278 -11.893  1.00  0.65           H  
ATOM   2329 2HD2 ASN A 156      19.965  -6.577 -13.141  1.00  0.65           H  
ATOM   2330  N   GLU A 157      23.430 -10.711 -15.045  1.00  0.67           N  
ATOM   2331  CA  GLU A 157      24.406 -11.142 -16.053  1.00  0.67           C  
ATOM   2332  C   GLU A 157      24.771 -10.060 -17.070  1.00  0.67           C  
ATOM   2333  O   GLU A 157      25.907  -9.993 -17.534  1.00  0.67           O  
ATOM   2334  CB  GLU A 157      23.879 -12.375 -16.789  1.00  0.67           C  
ATOM   2335  CG  GLU A 157      23.835 -13.639 -15.935  1.00  0.67           C  
ATOM   2336  CD  GLU A 157      23.266 -14.836 -16.663  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157      22.778 -14.671 -17.756  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157      23.324 -15.917 -16.123  1.00  0.67           O  
ATOM   2339  H   GLU A 157      22.575 -11.237 -14.930  1.00  0.67           H  
ATOM   2340  HA  GLU A 157      25.321 -11.424 -15.530  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157      22.871 -12.179 -17.153  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157      24.507 -12.577 -17.657  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157      24.848 -13.876 -15.609  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157      23.237 -13.441 -15.047  1.00  0.67           H  
ATOM   2345  N   GLY A 158      23.809  -9.214 -17.417  1.00  0.68           N  
ATOM   2346  CA  GLY A 158      24.039  -8.145 -18.381  1.00  0.68           C  
ATOM   2347  C   GLY A 158      24.487  -6.838 -17.715  1.00  0.68           C  
ATOM   2348  O   GLY A 158      24.589  -5.793 -18.364  1.00  0.68           O  
ATOM   2349  H   GLY A 158      22.899  -9.320 -17.000  1.00  0.68           H  
ATOM   2350 1HA  GLY A 158      24.796  -8.465 -19.097  1.00  0.68           H  
ATOM   2351 2HA  GLY A 158      23.125  -7.975 -18.947  1.00  0.68           H  
ATOM   2352  N   ASP A 159      24.739  -6.861 -16.409  1.00  0.69           N  
ATOM   2353  CA  ASP A 159      25.069  -5.617 -15.743  1.00  0.69           C  
ATOM   2354  C   ASP A 159      26.533  -5.244 -15.832  1.00  0.69           C  
ATOM   2355  O   ASP A 159      27.360  -5.602 -14.994  1.00  0.69           O  
ATOM   2356  CB  ASP A 159      24.591  -5.628 -14.289  1.00  0.69           C  
ATOM   2357  CG  ASP A 159      24.888  -4.351 -13.554  1.00  0.69           C  
ATOM   2358  OD1 ASP A 159      25.770  -3.649 -13.968  1.00  0.69           O  
ATOM   2359  OD2 ASP A 159      24.209  -4.033 -12.605  1.00  0.69           O  
ATOM   2360  H   ASP A 159      24.701  -7.723 -15.869  1.00  0.69           H  
ATOM   2361  HA  ASP A 159      24.508  -4.824 -16.236  1.00  0.69           H  
ATOM   2362 1HB  ASP A 159      23.514  -5.807 -14.267  1.00  0.69           H  
ATOM   2363 2HB  ASP A 159      25.073  -6.456 -13.763  1.00  0.69           H  
ATOM   2364  N   GLU A 160      26.811  -4.408 -16.822  1.00  0.71           N  
ATOM   2365  CA  GLU A 160      28.149  -3.898 -17.110  1.00  0.71           C  
ATOM   2366  C   GLU A 160      28.705  -3.056 -15.948  1.00  0.71           C  
ATOM   2367  O   GLU A 160      29.922  -2.906 -15.788  1.00  0.71           O  
ATOM   2368  CB  GLU A 160      28.133  -3.052 -18.386  1.00  0.71           C  
ATOM   2369  CG  GLU A 160      27.871  -3.848 -19.661  1.00  0.71           C  
ATOM   2370  CD  GLU A 160      27.876  -2.996 -20.916  1.00  0.71           C  
ATOM   2371  OE1 GLU A 160      27.983  -1.799 -20.800  1.00  0.71           O  
ATOM   2372  OE2 GLU A 160      27.775  -3.547 -21.988  1.00  0.71           O  
ATOM   2373  H   GLU A 160      26.039  -4.210 -17.454  1.00  0.71           H  
ATOM   2374  HA  GLU A 160      28.802  -4.750 -17.275  1.00  0.71           H  
ATOM   2375 1HB  GLU A 160      27.361  -2.282 -18.301  1.00  0.71           H  
ATOM   2376 2HB  GLU A 160      29.087  -2.545 -18.499  1.00  0.71           H  
ATOM   2377 1HG  GLU A 160      28.633  -4.620 -19.753  1.00  0.71           H  
ATOM   2378 2HG  GLU A 160      26.900  -4.342 -19.566  1.00  0.71           H  
ATOM   2379  N   VAL A 161      27.825  -2.500 -15.134  1.00  0.74           N  
ATOM   2380  CA  VAL A 161      28.254  -1.629 -14.065  1.00  0.74           C  
ATOM   2381  C   VAL A 161      29.030  -2.433 -13.050  1.00  0.74           C  
ATOM   2382  O   VAL A 161      30.117  -2.045 -12.616  1.00  0.74           O  
ATOM   2383  CB  VAL A 161      27.060  -0.928 -13.403  1.00  0.74           C  
ATOM   2384  CG1 VAL A 161      27.508  -0.181 -12.266  1.00  0.74           C  
ATOM   2385  CG2 VAL A 161      26.404  -0.021 -14.425  1.00  0.74           C  
ATOM   2386  H   VAL A 161      26.837  -2.735 -15.206  1.00  0.74           H  
ATOM   2387  HA  VAL A 161      28.899  -0.876 -14.486  1.00  0.74           H  
ATOM   2388  HB  VAL A 161      26.358  -1.657 -13.041  1.00  0.74           H  
ATOM   2389 1HG1 VAL A 161      26.679   0.325 -11.791  1.00  0.74           H  
ATOM   2390 2HG1 VAL A 161      27.988  -0.846 -11.550  1.00  0.74           H  
ATOM   2391 3HG1 VAL A 161      28.202   0.537 -12.660  1.00  0.74           H  
ATOM   2392 1HG2 VAL A 161      25.561   0.487 -13.980  1.00  0.74           H  
ATOM   2393 2HG2 VAL A 161      27.134   0.717 -14.769  1.00  0.74           H  
ATOM   2394 3HG2 VAL A 161      26.061  -0.618 -15.271  1.00  0.74           H  
ATOM   2395  N   CYS A 162      28.524  -3.618 -12.757  1.00  0.78           N  
ATOM   2396  CA  CYS A 162      29.158  -4.488 -11.774  1.00  0.78           C  
ATOM   2397  C   CYS A 162      30.482  -5.113 -12.217  1.00  0.78           C  
ATOM   2398  O   CYS A 162      31.101  -5.851 -11.443  1.00  0.78           O  
ATOM   2399  CB  CYS A 162      28.234  -5.609 -11.393  1.00  0.78           C  
ATOM   2400  SG  CYS A 162      26.778  -5.061 -10.523  1.00  0.78           S  
ATOM   2401  H   CYS A 162      27.625  -3.870 -13.197  1.00  0.78           H  
ATOM   2402  HA  CYS A 162      29.351  -3.889 -10.885  1.00  0.78           H  
ATOM   2403 1HB  CYS A 162      27.911  -6.135 -12.299  1.00  0.78           H  
ATOM   2404 2HB  CYS A 162      28.762  -6.321 -10.762  1.00  0.78           H  
ATOM   2405  HG  CYS A 162      26.187  -4.462 -11.583  1.00  0.78           H  
ATOM   2406  N   VAL A 163      30.925  -4.839 -13.451  1.00  0.83           N  
ATOM   2407  CA  VAL A 163      32.211  -5.338 -13.892  1.00  0.83           C  
ATOM   2408  C   VAL A 163      33.168  -4.165 -14.114  1.00  0.83           C  
ATOM   2409  O   VAL A 163      34.236  -4.325 -14.727  1.00  0.83           O  
ATOM   2410  CB  VAL A 163      32.086  -6.232 -15.140  1.00  0.83           C  
ATOM   2411  CG1 VAL A 163      31.277  -7.475 -14.803  1.00  0.83           C  
ATOM   2412  CG2 VAL A 163      31.429  -5.506 -16.193  1.00  0.83           C  
ATOM   2413  H   VAL A 163      30.395  -4.237 -14.084  1.00  0.83           H  
ATOM   2414  HA  VAL A 163      32.628  -5.962 -13.104  1.00  0.83           H  
ATOM   2415  HB  VAL A 163      33.080  -6.540 -15.460  1.00  0.83           H  
ATOM   2416 1HG1 VAL A 163      31.196  -8.108 -15.685  1.00  0.83           H  
ATOM   2417 2HG1 VAL A 163      31.772  -8.025 -14.004  1.00  0.83           H  
ATOM   2418 3HG1 VAL A 163      30.276  -7.180 -14.478  1.00  0.83           H  
ATOM   2419 1HG2 VAL A 163      31.334  -6.124 -17.084  1.00  0.83           H  
ATOM   2420 2HG2 VAL A 163      30.461  -5.244 -15.827  1.00  0.83           H  
ATOM   2421 3HG2 VAL A 163      32.001  -4.624 -16.414  1.00  0.83           H  
ATOM   2422  N   GLY A 164      32.802  -2.997 -13.556  1.00  0.90           N  
ATOM   2423  CA  GLY A 164      33.645  -1.808 -13.565  1.00  0.90           C  
ATOM   2424  C   GLY A 164      33.337  -0.713 -14.592  1.00  0.90           C  
ATOM   2425  O   GLY A 164      34.138   0.215 -14.732  1.00  0.90           O  
ATOM   2426  H   GLY A 164      31.894  -2.916 -13.094  1.00  0.90           H  
ATOM   2427 1HA  GLY A 164      33.589  -1.362 -12.570  1.00  0.90           H  
ATOM   2428 2HA  GLY A 164      34.678  -2.116 -13.688  1.00  0.90           H  
ATOM   2429  N   TYR A 165      32.215  -0.780 -15.307  1.00  0.96           N  
ATOM   2430  CA  TYR A 165      31.917   0.287 -16.259  1.00  0.96           C  
ATOM   2431  C   TYR A 165      30.952   1.282 -15.640  1.00  0.96           C  
ATOM   2432  O   TYR A 165      30.237   0.977 -14.694  1.00  0.96           O  
ATOM   2433  CB  TYR A 165      31.336  -0.247 -17.566  1.00  0.96           C  
ATOM   2434  CG  TYR A 165      32.283  -1.077 -18.373  1.00  0.96           C  
ATOM   2435  CD1 TYR A 165      32.227  -2.440 -18.278  1.00  0.96           C  
ATOM   2436  CD2 TYR A 165      33.213  -0.473 -19.201  1.00  0.96           C  
ATOM   2437  CE1 TYR A 165      33.088  -3.228 -19.003  1.00  0.96           C  
ATOM   2438  CE2 TYR A 165      34.085  -1.254 -19.935  1.00  0.96           C  
ATOM   2439  CZ  TYR A 165      34.024  -2.631 -19.837  1.00  0.96           C  
ATOM   2440  OH  TYR A 165      34.889  -3.414 -20.567  1.00  0.96           O  
ATOM   2441  H   TYR A 165      31.556  -1.554 -15.210  1.00  0.96           H  
ATOM   2442  HA  TYR A 165      32.837   0.821 -16.491  1.00  0.96           H  
ATOM   2443 1HB  TYR A 165      30.458  -0.853 -17.345  1.00  0.96           H  
ATOM   2444 2HB  TYR A 165      31.003   0.583 -18.185  1.00  0.96           H  
ATOM   2445  HD1 TYR A 165      31.492  -2.890 -17.632  1.00  0.96           H  
ATOM   2446  HD2 TYR A 165      33.258   0.614 -19.273  1.00  0.96           H  
ATOM   2447  HE1 TYR A 165      33.031  -4.313 -18.922  1.00  0.96           H  
ATOM   2448  HE2 TYR A 165      34.819  -0.786 -20.591  1.00  0.96           H  
ATOM   2449  HH  TYR A 165      35.460  -2.851 -21.095  1.00  0.96           H  
ATOM   2450  N   LEU A 166      30.954   2.501 -16.141  1.00  1.02           N  
ATOM   2451  CA  LEU A 166      30.010   3.478 -15.630  1.00  1.02           C  
ATOM   2452  C   LEU A 166      28.755   3.573 -16.490  1.00  1.02           C  
ATOM   2453  O   LEU A 166      27.810   4.290 -16.157  1.00  1.02           O  
ATOM   2454  CB  LEU A 166      30.703   4.816 -15.535  1.00  1.02           C  
ATOM   2455  CG  LEU A 166      31.916   4.816 -14.609  1.00  1.02           C  
ATOM   2456  CD1 LEU A 166      32.543   6.198 -14.621  1.00  1.02           C  
ATOM   2457  CD2 LEU A 166      31.474   4.353 -13.224  1.00  1.02           C  
ATOM   2458  H   LEU A 166      31.590   2.748 -16.887  1.00  1.02           H  
ATOM   2459  HA  LEU A 166      29.707   3.177 -14.627  1.00  1.02           H  
ATOM   2460 1HB  LEU A 166      31.030   5.114 -16.530  1.00  1.02           H  
ATOM   2461 2HB  LEU A 166      29.994   5.554 -15.168  1.00  1.02           H  
ATOM   2462  HG  LEU A 166      32.671   4.120 -14.977  1.00  1.02           H  
ATOM   2463 1HD1 LEU A 166      33.415   6.208 -13.963  1.00  1.02           H  
ATOM   2464 2HD1 LEU A 166      32.850   6.448 -15.635  1.00  1.02           H  
ATOM   2465 3HD1 LEU A 166      31.830   6.919 -14.286  1.00  1.02           H  
ATOM   2466 1HD2 LEU A 166      32.332   4.346 -12.548  1.00  1.02           H  
ATOM   2467 2HD2 LEU A 166      30.719   5.004 -12.840  1.00  1.02           H  
ATOM   2468 3HD2 LEU A 166      31.060   3.346 -13.291  1.00  1.02           H  
ATOM   2469  N   THR A 167      28.762   2.859 -17.609  1.00  1.04           N  
ATOM   2470  CA  THR A 167      27.631   2.839 -18.519  1.00  1.04           C  
ATOM   2471  C   THR A 167      26.438   2.221 -17.828  1.00  1.04           C  
ATOM   2472  O   THR A 167      26.557   1.144 -17.247  1.00  1.04           O  
ATOM   2473  CB  THR A 167      27.957   2.030 -19.793  1.00  1.04           C  
ATOM   2474  OG1 THR A 167      29.087   2.618 -20.462  1.00  1.04           O  
ATOM   2475  CG2 THR A 167      26.764   2.004 -20.739  1.00  1.04           C  
ATOM   2476  H   THR A 167      29.570   2.297 -17.818  1.00  1.04           H  
ATOM   2477  HA  THR A 167      27.377   3.862 -18.796  1.00  1.04           H  
ATOM   2478  HB  THR A 167      28.208   1.001 -19.513  1.00  1.04           H  
ATOM   2479  HG1 THR A 167      29.331   2.065 -21.213  1.00  1.04           H  
ATOM   2480 1HG2 THR A 167      27.018   1.423 -21.625  1.00  1.04           H  
ATOM   2481 2HG2 THR A 167      25.913   1.546 -20.246  1.00  1.04           H  
ATOM   2482 3HG2 THR A 167      26.506   3.019 -21.030  1.00  1.04           H  
ATOM   2483  N   LEU A 168      25.286   2.864 -17.899  1.00  1.02           N  
ATOM   2484  CA  LEU A 168      24.129   2.258 -17.280  1.00  1.02           C  
ATOM   2485  C   LEU A 168      23.410   1.523 -18.393  1.00  1.02           C  
ATOM   2486  O   LEU A 168      23.309   2.030 -19.511  1.00  1.02           O  
ATOM   2487  CB  LEU A 168      23.249   3.319 -16.617  1.00  1.02           C  
ATOM   2488  CG  LEU A 168      24.006   4.226 -15.603  1.00  1.02           C  
ATOM   2489  CD1 LEU A 168      23.029   5.212 -14.977  1.00  1.02           C  
ATOM   2490  CD2 LEU A 168      24.711   3.376 -14.560  1.00  1.02           C  
ATOM   2491  H   LEU A 168      25.221   3.753 -18.372  1.00  1.02           H  
ATOM   2492  HA  LEU A 168      24.443   1.538 -16.524  1.00  1.02           H  
ATOM   2493 1HB  LEU A 168      22.815   3.953 -17.387  1.00  1.02           H  
ATOM   2494 2HB  LEU A 168      22.440   2.818 -16.080  1.00  1.02           H  
ATOM   2495  HG  LEU A 168      24.760   4.805 -16.142  1.00  1.02           H  
ATOM   2496 1HD1 LEU A 168      23.563   5.867 -14.288  1.00  1.02           H  
ATOM   2497 2HD1 LEU A 168      22.561   5.810 -15.759  1.00  1.02           H  
ATOM   2498 3HD1 LEU A 168      22.268   4.662 -14.433  1.00  1.02           H  
ATOM   2499 1HD2 LEU A 168      25.254   4.021 -13.871  1.00  1.02           H  
ATOM   2500 2HD2 LEU A 168      23.989   2.803 -14.016  1.00  1.02           H  
ATOM   2501 3HD2 LEU A 168      25.412   2.708 -15.052  1.00  1.02           H  
ATOM   2502  N   VAL A 169      22.951   0.324 -18.099  1.00  0.98           N  
ATOM   2503  CA  VAL A 169      22.297  -0.525 -19.084  1.00  0.98           C  
ATOM   2504  C   VAL A 169      20.951  -1.001 -18.563  1.00  0.98           C  
ATOM   2505  O   VAL A 169      20.729  -0.992 -17.362  1.00  0.98           O  
ATOM   2506  CB  VAL A 169      23.231  -1.709 -19.406  1.00  0.98           C  
ATOM   2507  CG1 VAL A 169      24.549  -1.212 -20.000  1.00  0.98           C  
ATOM   2508  CG2 VAL A 169      23.545  -2.481 -18.100  1.00  0.98           C  
ATOM   2509  H   VAL A 169      23.077  -0.016 -17.159  1.00  0.98           H  
ATOM   2510  HA  VAL A 169      22.137   0.053 -19.995  1.00  0.98           H  
ATOM   2511  HB  VAL A 169      22.759  -2.349 -20.140  1.00  0.98           H  
ATOM   2512 1HG1 VAL A 169      25.187  -2.067 -20.224  1.00  0.98           H  
ATOM   2513 2HG1 VAL A 169      24.354  -0.658 -20.917  1.00  0.98           H  
ATOM   2514 3HG1 VAL A 169      25.067  -0.569 -19.291  1.00  0.98           H  
ATOM   2515 1HG2 VAL A 169      24.204  -3.311 -18.333  1.00  0.98           H  
ATOM   2516 2HG2 VAL A 169      24.041  -1.812 -17.396  1.00  0.98           H  
ATOM   2517 3HG2 VAL A 169      22.639  -2.857 -17.652  1.00  0.98           H  
ATOM   2518  N   ALA A 170      20.051  -1.460 -19.435  1.00  0.91           N  
ATOM   2519  CA  ALA A 170      18.742  -1.904 -18.940  1.00  0.91           C  
ATOM   2520  C   ALA A 170      18.827  -2.963 -17.813  1.00  0.91           C  
ATOM   2521  O   ALA A 170      18.122  -2.802 -16.822  1.00  0.91           O  
ATOM   2522  CB  ALA A 170      17.860  -2.392 -20.088  1.00  0.91           C  
ATOM   2523  H   ALA A 170      20.256  -1.470 -20.424  1.00  0.91           H  
ATOM   2524  HA  ALA A 170      18.248  -1.031 -18.512  1.00  0.91           H  
ATOM   2525 1HB  ALA A 170      16.875  -2.644 -19.693  1.00  0.91           H  
ATOM   2526 2HB  ALA A 170      17.759  -1.588 -20.818  1.00  0.91           H  
ATOM   2527 3HB  ALA A 170      18.251  -3.245 -20.585  1.00  0.91           H  
ATOM   2528  N   PRO A 171      19.697  -4.009 -17.859  1.00  0.84           N  
ATOM   2529  CA  PRO A 171      19.872  -4.983 -16.786  1.00  0.84           C  
ATOM   2530  C   PRO A 171      20.203  -4.348 -15.435  1.00  0.84           C  
ATOM   2531  O   PRO A 171      19.919  -4.915 -14.381  1.00  0.84           O  
ATOM   2532  CB  PRO A 171      21.034  -5.826 -17.296  1.00  0.84           C  
ATOM   2533  CG  PRO A 171      20.936  -5.739 -18.795  1.00  0.84           C  
ATOM   2534  CD  PRO A 171      20.463  -4.360 -19.086  1.00  0.84           C  
ATOM   2535  HA  PRO A 171      18.958  -5.591 -16.709  1.00  0.84           H  
ATOM   2536 1HB  PRO A 171      21.981  -5.418 -16.909  1.00  0.84           H  
ATOM   2537 2HB  PRO A 171      20.949  -6.852 -16.919  1.00  0.84           H  
ATOM   2538 1HG  PRO A 171      21.914  -5.934 -19.252  1.00  0.84           H  
ATOM   2539 2HG  PRO A 171      20.247  -6.509 -19.170  1.00  0.84           H  
ATOM   2540 1HD  PRO A 171      21.306  -3.753 -19.227  1.00  0.84           H  
ATOM   2541 2HD  PRO A 171      19.852  -4.420 -19.956  1.00  0.84           H  
ATOM   2542  N   HIS A 172      20.778  -3.149 -15.452  1.00  0.79           N  
ATOM   2543  CA  HIS A 172      21.147  -2.426 -14.245  1.00  0.79           C  
ATOM   2544  C   HIS A 172      19.911  -2.042 -13.446  1.00  0.79           C  
ATOM   2545  O   HIS A 172      19.996  -1.706 -12.270  1.00  0.79           O  
ATOM   2546  CB  HIS A 172      21.972  -1.196 -14.594  1.00  0.79           C  
ATOM   2547  CG  HIS A 172      22.564  -0.507 -13.465  1.00  0.79           C  
ATOM   2548  ND1 HIS A 172      23.456  -1.103 -12.596  1.00  0.79           N  
ATOM   2549  CD2 HIS A 172      22.435   0.763 -13.064  1.00  0.79           C  
ATOM   2550  CE1 HIS A 172      23.835  -0.212 -11.706  1.00  0.79           C  
ATOM   2551  NE2 HIS A 172      23.239   0.923 -11.973  1.00  0.79           N  
ATOM   2552  H   HIS A 172      20.947  -2.667 -16.328  1.00  0.79           H  
ATOM   2553  HA  HIS A 172      21.764  -3.068 -13.615  1.00  0.79           H  
ATOM   2554 1HB  HIS A 172      22.766  -1.475 -15.280  1.00  0.79           H  
ATOM   2555 2HB  HIS A 172      21.336  -0.476 -15.095  1.00  0.79           H  
ATOM   2556  HD1 HIS A 172      23.790  -2.088 -12.613  1.00  0.79           H  
ATOM   2557  HD2 HIS A 172      21.852   1.604 -13.448  1.00  0.79           H  
ATOM   2558  HE1 HIS A 172      24.540  -0.464 -10.944  1.00  0.79           H  
ATOM   2559  N   TYR A 173      18.766  -1.980 -14.111  1.00  0.75           N  
ATOM   2560  CA  TYR A 173      17.529  -1.580 -13.477  1.00  0.75           C  
ATOM   2561  C   TYR A 173      16.624  -2.777 -13.180  1.00  0.75           C  
ATOM   2562  O   TYR A 173      15.500  -2.612 -12.700  1.00  0.75           O  
ATOM   2563  CB  TYR A 173      16.841  -0.576 -14.384  1.00  0.75           C  
ATOM   2564  CG  TYR A 173      17.651   0.678 -14.526  1.00  0.75           C  
ATOM   2565  CD1 TYR A 173      18.471   0.863 -15.634  1.00  0.75           C  
ATOM   2566  CD2 TYR A 173      17.572   1.647 -13.553  1.00  0.75           C  
ATOM   2567  CE1 TYR A 173      19.211   2.024 -15.756  1.00  0.75           C  
ATOM   2568  CE2 TYR A 173      18.299   2.801 -13.671  1.00  0.75           C  
ATOM   2569  CZ  TYR A 173      19.113   2.997 -14.760  1.00  0.75           C  
ATOM   2570  OH  TYR A 173      19.819   4.162 -14.859  1.00  0.75           O  
ATOM   2571  H   TYR A 173      18.724  -2.256 -15.094  1.00  0.75           H  
ATOM   2572  HA  TYR A 173      17.763  -1.096 -12.529  1.00  0.75           H  
ATOM   2573 1HB  TYR A 173      16.700  -1.014 -15.376  1.00  0.75           H  
ATOM   2574 2HB  TYR A 173      15.864  -0.319 -13.984  1.00  0.75           H  
ATOM   2575  HD1 TYR A 173      18.533   0.092 -16.400  1.00  0.75           H  
ATOM   2576  HD2 TYR A 173      16.929   1.498 -12.687  1.00  0.75           H  
ATOM   2577  HE1 TYR A 173      19.858   2.175 -16.622  1.00  0.75           H  
ATOM   2578  HE2 TYR A 173      18.231   3.565 -12.895  1.00  0.75           H  
ATOM   2579  HH  TYR A 173      19.688   4.683 -14.069  1.00  0.75           H  
ATOM   2580  N   ASP A 174      17.140  -3.995 -13.379  1.00  0.72           N  
ATOM   2581  CA  ASP A 174      16.363  -5.214 -13.151  1.00  0.72           C  
ATOM   2582  C   ASP A 174      16.560  -5.782 -11.743  1.00  0.72           C  
ATOM   2583  O   ASP A 174      16.402  -6.979 -11.511  1.00  0.72           O  
ATOM   2584  CB  ASP A 174      16.670  -6.285 -14.205  1.00  0.72           C  
ATOM   2585  CG  ASP A 174      16.115  -5.952 -15.601  1.00  0.72           C  
ATOM   2586  OD1 ASP A 174      15.108  -5.288 -15.692  1.00  0.72           O  
ATOM   2587  OD2 ASP A 174      16.673  -6.427 -16.558  1.00  0.72           O  
ATOM   2588  H   ASP A 174      18.094  -4.103 -13.727  1.00  0.72           H  
ATOM   2589  HA  ASP A 174      15.309  -4.960 -13.257  1.00  0.72           H  
ATOM   2590 1HB  ASP A 174      17.747  -6.400 -14.294  1.00  0.72           H  
ATOM   2591 2HB  ASP A 174      16.265  -7.243 -13.880  1.00  0.72           H  
ATOM   2592  N   PHE A 175      16.863  -4.902 -10.789  1.00  0.70           N  
ATOM   2593  CA  PHE A 175      17.042  -5.282  -9.393  1.00  0.70           C  
ATOM   2594  C   PHE A 175      15.765  -5.075  -8.621  1.00  0.70           C  
ATOM   2595  O   PHE A 175      15.734  -5.217  -7.405  1.00  0.70           O  
ATOM   2596  CB  PHE A 175      18.124  -4.454  -8.719  1.00  0.70           C  
ATOM   2597  CG  PHE A 175      19.455  -4.690  -9.229  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175      20.049  -3.759 -10.006  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175      20.119  -5.858  -8.957  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      21.304  -3.963 -10.524  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      21.357  -6.075  -9.474  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      21.958  -5.121 -10.263  1.00  0.70           C  
ATOM   2603  H   PHE A 175      16.972  -3.932 -11.052  1.00  0.70           H  
ATOM   2604  HA  PHE A 175      17.311  -6.339  -9.345  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175      17.897  -3.405  -8.852  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175      18.123  -4.657  -7.652  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175      19.509  -2.840 -10.218  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175      19.640  -6.616  -8.336  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      21.774  -3.203 -11.150  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      21.855  -6.996  -9.269  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      22.950  -5.281 -10.687  1.00  0.70           H  
ATOM   2612  N   ASP A 176      14.700  -4.763  -9.336  1.00  0.69           N  
ATOM   2613  CA  ASP A 176      13.402  -4.548  -8.738  1.00  0.69           C  
ATOM   2614  C   ASP A 176      13.011  -5.760  -7.864  1.00  0.69           C  
ATOM   2615  O   ASP A 176      12.871  -5.584  -6.653  1.00  0.69           O  
ATOM   2616  CB  ASP A 176      12.370  -4.152  -9.810  1.00  0.69           C  
ATOM   2617  CG  ASP A 176      11.039  -3.631  -9.256  1.00  0.69           C  
ATOM   2618  OD1 ASP A 176      11.066  -2.539  -8.676  1.00  0.69           O  
ATOM   2619  OD2 ASP A 176      10.002  -4.260  -9.418  1.00  0.69           O  
ATOM   2620  H   ASP A 176      14.804  -4.664 -10.336  1.00  0.69           H  
ATOM   2621  HA  ASP A 176      13.473  -3.699  -8.066  1.00  0.69           H  
ATOM   2622 1HB  ASP A 176      12.809  -3.350 -10.405  1.00  0.69           H  
ATOM   2623 2HB  ASP A 176      12.170  -4.936 -10.498  1.00  0.69           H  
ATOM   2624  N   PRO A 177      12.816  -7.001  -8.393  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      12.428  -8.136  -7.583  1.00  0.68           C  
ATOM   2626  C   PRO A 177      13.473  -8.479  -6.529  1.00  0.68           C  
ATOM   2627  O   PRO A 177      13.135  -9.059  -5.500  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      12.309  -9.270  -8.608  1.00  0.68           C  
ATOM   2629  CG  PRO A 177      13.171  -8.835  -9.775  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      13.023  -7.342  -9.828  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      11.454  -7.933  -7.121  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      12.650 -10.216  -8.160  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      11.254  -9.412  -8.887  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      14.215  -9.145  -9.610  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177      12.839  -9.327 -10.700  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      13.927  -6.937 -10.262  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      12.128  -7.110 -10.414  1.00  0.68           H  
ATOM   2638  N   ALA A 178      14.739  -8.109  -6.747  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      15.745  -8.411  -5.740  1.00  0.67           C  
ATOM   2640  C   ALA A 178      15.494  -7.534  -4.534  1.00  0.67           C  
ATOM   2641  O   ALA A 178      15.400  -7.994  -3.395  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      17.141  -8.171  -6.280  1.00  0.67           C  
ATOM   2643  H   ALA A 178      15.005  -7.619  -7.591  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      15.644  -9.456  -5.443  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      17.853  -8.396  -5.505  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      17.319  -8.810  -7.143  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      17.250  -7.130  -6.572  1.00  0.67           H  
ATOM   2648  N   ALA A 179      15.306  -6.249  -4.800  1.00  0.66           N  
ATOM   2649  CA  ALA A 179      15.044  -5.253  -3.780  1.00  0.66           C  
ATOM   2650  C   ALA A 179      13.743  -5.554  -3.037  1.00  0.66           C  
ATOM   2651  O   ALA A 179      13.614  -5.289  -1.846  1.00  0.66           O  
ATOM   2652  CB  ALA A 179      15.006  -3.896  -4.420  1.00  0.66           C  
ATOM   2653  H   ALA A 179      15.363  -5.929  -5.765  1.00  0.66           H  
ATOM   2654  HA  ALA A 179      15.859  -5.275  -3.065  1.00  0.66           H  
ATOM   2655 1HB  ALA A 179      14.847  -3.130  -3.672  1.00  0.66           H  
ATOM   2656 2HB  ALA A 179      15.950  -3.719  -4.923  1.00  0.66           H  
ATOM   2657 3HB  ALA A 179      14.195  -3.867  -5.149  1.00  0.66           H  
ATOM   2658  N   LYS A 180      12.764  -6.095  -3.759  1.00  0.65           N  
ATOM   2659  CA  LYS A 180      11.469  -6.433  -3.186  1.00  0.65           C  
ATOM   2660  C   LYS A 180      11.371  -7.775  -2.461  1.00  0.65           C  
ATOM   2661  O   LYS A 180      10.651  -7.874  -1.467  1.00  0.65           O  
ATOM   2662  CB  LYS A 180      10.422  -6.419  -4.290  1.00  0.65           C  
ATOM   2663  CG  LYS A 180      10.096  -5.041  -4.811  1.00  0.65           C  
ATOM   2664  CD  LYS A 180       9.140  -5.082  -5.967  1.00  0.65           C  
ATOM   2665  CE  LYS A 180       8.728  -3.674  -6.364  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180       7.934  -3.660  -7.614  1.00  0.65           N  
ATOM   2667  H   LYS A 180      12.915  -6.243  -4.758  1.00  0.65           H  
ATOM   2668  HA  LYS A 180      11.220  -5.660  -2.460  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180      10.779  -7.010  -5.122  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180       9.503  -6.878  -3.929  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180       9.649  -4.451  -4.015  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180      11.014  -4.554  -5.143  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180       9.634  -5.551  -6.827  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180       8.258  -5.662  -5.708  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180       8.127  -3.250  -5.562  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180       9.618  -3.059  -6.502  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180       7.683  -2.718  -7.843  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180       8.538  -4.037  -8.365  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180       7.108  -4.219  -7.520  1.00  0.65           H  
ATOM   2680  N   THR A 181      12.048  -8.819  -2.957  1.00  0.65           N  
ATOM   2681  CA  THR A 181      11.855 -10.142  -2.374  1.00  0.65           C  
ATOM   2682  C   THR A 181      13.086 -10.864  -1.820  1.00  0.65           C  
ATOM   2683  O   THR A 181      12.921 -11.818  -1.058  1.00  0.65           O  
ATOM   2684  CB  THR A 181      11.190 -11.071  -3.409  1.00  0.65           C  
ATOM   2685  OG1 THR A 181      12.045 -11.265  -4.539  1.00  0.65           O  
ATOM   2686  CG2 THR A 181       9.890 -10.446  -3.904  1.00  0.65           C  
ATOM   2687  H   THR A 181      12.635  -8.719  -3.778  1.00  0.65           H  
ATOM   2688  HA  THR A 181      11.161 -10.034  -1.544  1.00  0.65           H  
ATOM   2689  HB  THR A 181      10.978 -12.033  -2.948  1.00  0.65           H  
ATOM   2690  HG1 THR A 181      12.460 -10.415  -4.790  1.00  0.65           H  
ATOM   2691 1HG2 THR A 181       9.422 -11.109  -4.628  1.00  0.65           H  
ATOM   2692 2HG2 THR A 181       9.215 -10.292  -3.061  1.00  0.65           H  
ATOM   2693 3HG2 THR A 181      10.102  -9.493  -4.379  1.00  0.65           H  
ATOM   2694  N   GLU A 182      14.304 -10.471  -2.205  1.00  0.64           N  
ATOM   2695  CA  GLU A 182      15.463 -11.215  -1.724  1.00  0.64           C  
ATOM   2696  C   GLU A 182      16.274 -10.360  -0.784  1.00  0.64           C  
ATOM   2697  O   GLU A 182      16.521 -10.746   0.355  1.00  0.64           O  
ATOM   2698  CB  GLU A 182      16.336 -11.696  -2.890  1.00  0.64           C  
ATOM   2699  CG  GLU A 182      15.625 -12.707  -3.815  1.00  0.64           C  
ATOM   2700  CD  GLU A 182      16.491 -13.245  -4.940  1.00  0.64           C  
ATOM   2701  OE1 GLU A 182      17.615 -12.844  -5.034  1.00  0.64           O  
ATOM   2702  OE2 GLU A 182      16.017 -14.060  -5.696  1.00  0.64           O  
ATOM   2703  H   GLU A 182      14.444  -9.667  -2.808  1.00  0.64           H  
ATOM   2704  HA  GLU A 182      15.123 -12.090  -1.172  1.00  0.64           H  
ATOM   2705 1HB  GLU A 182      16.634 -10.839  -3.495  1.00  0.64           H  
ATOM   2706 2HB  GLU A 182      17.237 -12.157  -2.507  1.00  0.64           H  
ATOM   2707 1HG  GLU A 182      15.272 -13.542  -3.212  1.00  0.64           H  
ATOM   2708 2HG  GLU A 182      14.751 -12.216  -4.247  1.00  0.64           H  
ATOM   2709  N   ALA A 183      16.602  -9.158  -1.214  1.00  0.64           N  
ATOM   2710  CA  ALA A 183      17.399  -8.256  -0.415  1.00  0.64           C  
ATOM   2711  C   ALA A 183      16.835  -8.072   0.998  1.00  0.64           C  
ATOM   2712  O   ALA A 183      17.598  -8.254   1.949  1.00  0.64           O  
ATOM   2713  CB  ALA A 183      17.518  -6.923  -1.118  1.00  0.64           C  
ATOM   2714  H   ALA A 183      16.312  -8.869  -2.140  1.00  0.64           H  
ATOM   2715  HA  ALA A 183      18.395  -8.685  -0.308  1.00  0.64           H  
ATOM   2716 1HB  ALA A 183      18.121  -6.285  -0.515  1.00  0.64           H  
ATOM   2717 2HB  ALA A 183      17.971  -7.059  -2.095  1.00  0.64           H  
ATOM   2718 3HB  ALA A 183      16.573  -6.472  -1.254  1.00  0.64           H  
ATOM   2719  N   PRO A 184      15.527  -7.760   1.222  1.00  0.63           N  
ATOM   2720  CA  PRO A 184      14.967  -7.645   2.541  1.00  0.63           C  
ATOM   2721  C   PRO A 184      14.922  -8.963   3.280  1.00  0.63           C  
ATOM   2722  O   PRO A 184      14.889  -8.969   4.498  1.00  0.63           O  
ATOM   2723  CB  PRO A 184      13.555  -7.126   2.279  1.00  0.63           C  
ATOM   2724  CG  PRO A 184      13.249  -7.534   0.880  1.00  0.63           C  
ATOM   2725  CD  PRO A 184      14.550  -7.416   0.166  1.00  0.63           C  
ATOM   2726  HA  PRO A 184      15.541  -6.899   3.105  1.00  0.63           H  
ATOM   2727 1HB  PRO A 184      12.868  -7.567   3.009  1.00  0.63           H  
ATOM   2728 2HB  PRO A 184      13.531  -6.031   2.424  1.00  0.63           H  
ATOM   2729 1HG  PRO A 184      12.834  -8.554   0.849  1.00  0.63           H  
ATOM   2730 2HG  PRO A 184      12.486  -6.870   0.439  1.00  0.63           H  
ATOM   2731 1HD  PRO A 184      14.502  -8.058  -0.686  1.00  0.63           H  
ATOM   2732 2HD  PRO A 184      14.684  -6.388  -0.098  1.00  0.63           H  
ATOM   2733  N   ASP A 185      14.961 -10.095   2.574  1.00  0.63           N  
ATOM   2734  CA  ASP A 185      14.885 -11.371   3.264  1.00  0.63           C  
ATOM   2735  C   ASP A 185      16.223 -11.589   3.924  1.00  0.63           C  
ATOM   2736  O   ASP A 185      16.315 -12.028   5.074  1.00  0.63           O  
ATOM   2737  CB  ASP A 185      14.542 -12.518   2.302  1.00  0.63           C  
ATOM   2738  CG  ASP A 185      14.171 -13.831   3.026  1.00  0.63           C  
ATOM   2739  OD1 ASP A 185      13.192 -13.829   3.745  1.00  0.63           O  
ATOM   2740  OD2 ASP A 185      14.858 -14.817   2.852  1.00  0.63           O  
ATOM   2741  H   ASP A 185      15.070 -10.103   1.569  1.00  0.63           H  
ATOM   2742  HA  ASP A 185      14.117 -11.319   4.034  1.00  0.63           H  
ATOM   2743 1HB  ASP A 185      13.715 -12.217   1.653  1.00  0.63           H  
ATOM   2744 2HB  ASP A 185      15.401 -12.710   1.655  1.00  0.63           H  
ATOM   2745  N   PHE A 186      17.278 -11.233   3.196  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      18.613 -11.379   3.727  1.00  0.62           C  
ATOM   2747  C   PHE A 186      18.824 -10.388   4.862  1.00  0.62           C  
ATOM   2748  O   PHE A 186      19.326 -10.749   5.929  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      19.639 -11.114   2.638  1.00  0.62           C  
ATOM   2750  CG  PHE A 186      19.853 -12.231   1.634  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186      19.319 -12.160   0.361  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      20.625 -13.326   1.959  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186      19.540 -13.150  -0.566  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186      20.852 -14.328   1.035  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186      20.306 -14.237  -0.231  1.00  0.62           C  
ATOM   2756  H   PHE A 186      17.129 -10.881   2.250  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      18.735 -12.393   4.110  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186      19.329 -10.225   2.087  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      20.597 -10.883   3.101  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186      18.737 -11.302   0.096  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      21.061 -13.391   2.956  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186      19.116 -13.070  -1.565  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      21.465 -15.188   1.302  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186      20.487 -15.023  -0.962  1.00  0.62           H  
ATOM   2765  N   LEU A 187      18.351  -9.158   4.675  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      18.492  -8.158   5.718  1.00  0.62           C  
ATOM   2767  C   LEU A 187      17.758  -8.553   6.987  1.00  0.62           C  
ATOM   2768  O   LEU A 187      18.342  -8.563   8.073  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      18.005  -6.801   5.218  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      17.998  -5.763   6.232  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      19.352  -5.629   6.753  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      17.526  -4.467   5.636  1.00  0.62           C  
ATOM   2773  H   LEU A 187      17.932  -8.901   3.779  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      19.548  -8.074   5.962  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      18.628  -6.480   4.385  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      16.990  -6.917   4.866  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      17.342  -6.055   7.036  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      19.344  -4.897   7.513  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      19.663  -6.584   7.175  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      20.033  -5.335   5.952  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      17.539  -3.713   6.410  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      18.190  -4.170   4.823  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      16.511  -4.587   5.250  1.00  0.62           H  
ATOM   2784  N   ILE A 188      16.497  -8.931   6.856  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      15.689  -9.312   7.995  1.00  0.62           C  
ATOM   2786  C   ILE A 188      16.285 -10.509   8.710  1.00  0.62           C  
ATOM   2787  O   ILE A 188      16.376 -10.518   9.938  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      14.261  -9.612   7.538  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      13.576  -8.313   7.073  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      13.484 -10.235   8.674  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      12.314  -8.560   6.287  1.00  0.62           C  
ATOM   2792  H   ILE A 188      16.057  -8.939   5.937  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      15.661  -8.475   8.690  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      14.289 -10.302   6.687  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      13.309  -7.736   7.951  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      14.266  -7.721   6.476  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      12.471 -10.450   8.344  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      13.974 -11.156   8.983  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      13.455  -9.542   9.503  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      11.862  -7.608   6.009  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188      12.550  -9.123   5.386  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188      11.630  -9.133   6.885  1.00  0.62           H  
ATOM   2803  N   ALA A 189      16.715 -11.523   7.949  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      17.313 -12.708   8.545  1.00  0.63           C  
ATOM   2805  C   ALA A 189      18.555 -12.376   9.371  1.00  0.63           C  
ATOM   2806  O   ALA A 189      18.741 -12.936  10.457  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      17.693 -13.690   7.450  1.00  0.63           C  
ATOM   2808  H   ALA A 189      16.617 -11.490   6.934  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      16.576 -13.162   9.204  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      18.116 -14.587   7.895  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      16.806 -13.950   6.870  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      18.430 -13.224   6.794  1.00  0.63           H  
ATOM   2813  N   LYS A 190      19.384 -11.440   8.896  1.00  0.64           N  
ATOM   2814  CA  LYS A 190      20.597 -11.097   9.631  1.00  0.64           C  
ATOM   2815  C   LYS A 190      20.263 -10.263  10.851  1.00  0.64           C  
ATOM   2816  O   LYS A 190      20.835 -10.450  11.928  1.00  0.64           O  
ATOM   2817  CB  LYS A 190      21.560 -10.349   8.727  1.00  0.64           C  
ATOM   2818  CG  LYS A 190      22.121 -11.182   7.597  1.00  0.64           C  
ATOM   2819  CD  LYS A 190      23.017 -12.291   8.078  1.00  0.64           C  
ATOM   2820  CE  LYS A 190      23.632 -13.013   6.893  1.00  0.64           C  
ATOM   2821  NZ  LYS A 190      24.538 -14.096   7.316  1.00  0.64           N  
ATOM   2822  H   LYS A 190      19.201 -11.003   7.988  1.00  0.64           H  
ATOM   2823  HA  LYS A 190      21.072 -12.018   9.966  1.00  0.64           H  
ATOM   2824 1HB  LYS A 190      21.035  -9.501   8.276  1.00  0.64           H  
ATOM   2825 2HB  LYS A 190      22.391  -9.950   9.312  1.00  0.64           H  
ATOM   2826 1HG  LYS A 190      21.303 -11.628   7.043  1.00  0.64           H  
ATOM   2827 2HG  LYS A 190      22.675 -10.554   6.933  1.00  0.64           H  
ATOM   2828 1HD  LYS A 190      23.815 -11.874   8.696  1.00  0.64           H  
ATOM   2829 2HD  LYS A 190      22.442 -12.999   8.675  1.00  0.64           H  
ATOM   2830 1HE  LYS A 190      22.839 -13.431   6.275  1.00  0.64           H  
ATOM   2831 2HE  LYS A 190      24.196 -12.290   6.301  1.00  0.64           H  
ATOM   2832 1HZ  LYS A 190      24.938 -14.537   6.501  1.00  0.64           H  
ATOM   2833 2HZ  LYS A 190      25.275 -13.694   7.880  1.00  0.64           H  
ATOM   2834 3HZ  LYS A 190      24.030 -14.777   7.857  1.00  0.64           H  
ATOM   2835  N   ILE A 191      19.283  -9.387  10.722  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      18.883  -8.592  11.858  1.00  0.68           C  
ATOM   2837  C   ILE A 191      18.344  -9.494  12.949  1.00  0.68           C  
ATOM   2838  O   ILE A 191      18.749  -9.375  14.104  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.825  -7.584  11.451  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      18.411  -6.529  10.545  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      17.208  -6.988  12.665  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      17.374  -5.755   9.892  1.00  0.68           C  
ATOM   2843  H   ILE A 191      18.829  -9.250   9.817  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.751  -8.064  12.245  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      17.056  -8.098  10.879  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      19.009  -5.849  11.133  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      19.049  -6.988   9.796  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      16.446  -6.318  12.359  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      16.771  -7.777  13.267  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      17.952  -6.462  13.240  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      17.814  -4.987   9.269  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.767  -6.419   9.286  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      16.766  -5.309  10.645  1.00  0.68           H  
ATOM   2854  N   LYS A 192      17.464 -10.433  12.588  1.00  0.74           N  
ATOM   2855  CA  LYS A 192      16.912 -11.339  13.581  1.00  0.74           C  
ATOM   2856  C   LYS A 192      17.996 -12.212  14.206  1.00  0.74           C  
ATOM   2857  O   LYS A 192      17.959 -12.484  15.412  1.00  0.74           O  
ATOM   2858  CB  LYS A 192      15.799 -12.196  12.986  1.00  0.74           C  
ATOM   2859  CG  LYS A 192      14.520 -11.416  12.704  1.00  0.74           C  
ATOM   2860  CD  LYS A 192      13.430 -12.298  12.128  1.00  0.74           C  
ATOM   2861  CE  LYS A 192      12.126 -11.523  11.937  1.00  0.74           C  
ATOM   2862  NZ  LYS A 192      11.057 -12.383  11.350  1.00  0.74           N  
ATOM   2863  H   LYS A 192      17.162 -10.503  11.615  1.00  0.74           H  
ATOM   2864  HA  LYS A 192      16.470 -10.738  14.373  1.00  0.74           H  
ATOM   2865 1HB  LYS A 192      16.146 -12.628  12.041  1.00  0.74           H  
ATOM   2866 2HB  LYS A 192      15.564 -13.016  13.661  1.00  0.74           H  
ATOM   2867 1HG  LYS A 192      14.169 -10.940  13.622  1.00  0.74           H  
ATOM   2868 2HG  LYS A 192      14.749 -10.645  11.981  1.00  0.74           H  
ATOM   2869 1HD  LYS A 192      13.757 -12.684  11.161  1.00  0.74           H  
ATOM   2870 2HD  LYS A 192      13.250 -13.140  12.794  1.00  0.74           H  
ATOM   2871 1HE  LYS A 192      11.790 -11.149  12.904  1.00  0.74           H  
ATOM   2872 2HE  LYS A 192      12.300 -10.678  11.282  1.00  0.74           H  
ATOM   2873 1HZ  LYS A 192      10.210 -11.841  11.242  1.00  0.74           H  
ATOM   2874 2HZ  LYS A 192      11.355 -12.726  10.448  1.00  0.74           H  
ATOM   2875 3HZ  LYS A 192      10.879 -13.165  11.965  1.00  0.74           H  
ATOM   2876  N   ALA A 193      18.985 -12.633  13.401  1.00  0.86           N  
ATOM   2877  CA  ALA A 193      20.072 -13.445  13.928  1.00  0.86           C  
ATOM   2878  C   ALA A 193      20.801 -12.692  15.028  1.00  0.86           C  
ATOM   2879  O   ALA A 193      21.182 -13.280  16.033  1.00  0.86           O  
ATOM   2880  CB  ALA A 193      21.053 -13.808  12.826  1.00  0.86           C  
ATOM   2881  H   ALA A 193      18.967 -12.425  12.403  1.00  0.86           H  
ATOM   2882  HA  ALA A 193      19.647 -14.352  14.350  1.00  0.86           H  
ATOM   2883 1HB  ALA A 193      21.847 -14.424  13.237  1.00  0.86           H  
ATOM   2884 2HB  ALA A 193      20.530 -14.357  12.041  1.00  0.86           H  
ATOM   2885 3HB  ALA A 193      21.478 -12.900  12.408  1.00  0.86           H  
ATOM   2886  N   VAL A 194      20.947 -11.383  14.861  1.00  1.05           N  
ATOM   2887  CA  VAL A 194      21.587 -10.546  15.861  1.00  1.05           C  
ATOM   2888  C   VAL A 194      20.674 -10.268  17.059  1.00  1.05           C  
ATOM   2889  O   VAL A 194      21.102 -10.380  18.207  1.00  1.05           O  
ATOM   2890  CB  VAL A 194      22.068  -9.238  15.221  1.00  1.05           C  
ATOM   2891  CG1 VAL A 194      22.590  -8.286  16.284  1.00  1.05           C  
ATOM   2892  CG2 VAL A 194      23.166  -9.581  14.219  1.00  1.05           C  
ATOM   2893  H   VAL A 194      20.630 -10.959  13.985  1.00  1.05           H  
ATOM   2894  HA  VAL A 194      22.466 -11.077  16.226  1.00  1.05           H  
ATOM   2895  HB  VAL A 194      21.234  -8.752  14.709  1.00  1.05           H  
ATOM   2896 1HG1 VAL A 194      22.927  -7.366  15.817  1.00  1.05           H  
ATOM   2897 2HG1 VAL A 194      21.792  -8.061  16.989  1.00  1.05           H  
ATOM   2898 3HG1 VAL A 194      23.422  -8.751  16.811  1.00  1.05           H  
ATOM   2899 1HG2 VAL A 194      23.522  -8.694  13.746  1.00  1.05           H  
ATOM   2900 2HG2 VAL A 194      23.988 -10.066  14.740  1.00  1.05           H  
ATOM   2901 3HG2 VAL A 194      22.770 -10.255  13.464  1.00  1.05           H  
ATOM   2902  N   GLN A 195      19.403  -9.954  16.803  1.00  1.33           N  
ATOM   2903  CA  GLN A 195      18.458  -9.632  17.877  1.00  1.33           C  
ATOM   2904  C   GLN A 195      18.285 -10.792  18.852  1.00  1.33           C  
ATOM   2905  O   GLN A 195      18.106 -10.581  20.052  1.00  1.33           O  
ATOM   2906  CB  GLN A 195      17.072  -9.292  17.308  1.00  1.33           C  
ATOM   2907  CG  GLN A 195      16.980  -7.986  16.559  1.00  1.33           C  
ATOM   2908  CD  GLN A 195      15.623  -7.764  15.917  1.00  1.33           C  
ATOM   2909  OE1 GLN A 195      14.856  -8.708  15.701  1.00  1.33           O  
ATOM   2910  NE2 GLN A 195      15.322  -6.512  15.601  1.00  1.33           N  
ATOM   2911  H   GLN A 195      19.097  -9.895  15.834  1.00  1.33           H  
ATOM   2912  HA  GLN A 195      18.840  -8.775  18.426  1.00  1.33           H  
ATOM   2913 1HB  GLN A 195      16.768 -10.086  16.632  1.00  1.33           H  
ATOM   2914 2HB  GLN A 195      16.350  -9.266  18.120  1.00  1.33           H  
ATOM   2915 1HG  GLN A 195      17.177  -7.164  17.246  1.00  1.33           H  
ATOM   2916 2HG  GLN A 195      17.715  -8.002  15.779  1.00  1.33           H  
ATOM   2917 1HE2 GLN A 195      14.447  -6.300  15.165  1.00  1.33           H  
ATOM   2918 2HE2 GLN A 195      15.975  -5.783  15.794  1.00  1.33           H  
ATOM   2919  N   GLY A 196      18.348 -12.020  18.343  1.00  1.71           N  
ATOM   2920  CA  GLY A 196      18.168 -13.211  19.161  1.00  1.71           C  
ATOM   2921  C   GLY A 196      19.431 -13.717  19.880  1.00  1.71           C  
ATOM   2922  O   GLY A 196      19.379 -14.775  20.513  1.00  1.71           O  
ATOM   2923  H   GLY A 196      18.476 -12.135  17.336  1.00  1.71           H  
ATOM   2924 1HA  GLY A 196      17.395 -13.011  19.902  1.00  1.71           H  
ATOM   2925 2HA  GLY A 196      17.783 -14.007  18.526  1.00  1.71           H  
ATOM   2926  N   LYS A 197      20.557 -13.002  19.765  1.00  2.16           N  
ATOM   2927  CA  LYS A 197      21.809 -13.446  20.381  1.00  2.16           C  
ATOM   2928  C   LYS A 197      22.347 -12.451  21.407  1.00  2.16           C  
ATOM   2929  O   LYS A 197      23.319 -11.747  21.130  1.00  2.16           O  
ATOM   2930  OXT LYS A 197      22.058 -12.630  22.591  1.00  2.16           O  
ATOM   2931  CB  LYS A 197      22.857 -13.716  19.302  1.00  2.16           C  
ATOM   2932  CG  LYS A 197      22.523 -14.893  18.397  1.00  2.16           C  
ATOM   2933  CD  LYS A 197      23.584 -15.091  17.323  1.00  2.16           C  
ATOM   2934  CE  LYS A 197      23.191 -16.207  16.370  1.00  2.16           C  
ATOM   2935  NZ  LYS A 197      24.207 -16.411  15.309  1.00  2.16           N  
ATOM   2936  H   LYS A 197      20.558 -12.128  19.234  1.00  2.16           H  
ATOM   2937  HA  LYS A 197      21.619 -14.381  20.906  1.00  2.16           H  
ATOM   2938 1HB  LYS A 197      22.950 -12.830  18.663  1.00  2.16           H  
ATOM   2939 2HB  LYS A 197      23.825 -13.898  19.762  1.00  2.16           H  
ATOM   2940 1HG  LYS A 197      22.463 -15.798  19.000  1.00  2.16           H  
ATOM   2941 2HG  LYS A 197      21.557 -14.738  17.930  1.00  2.16           H  
ATOM   2942 1HD  LYS A 197      23.693 -14.164  16.753  1.00  2.16           H  
ATOM   2943 2HD  LYS A 197      24.539 -15.332  17.785  1.00  2.16           H  
ATOM   2944 1HE  LYS A 197      23.071 -17.132  16.930  1.00  2.16           H  
ATOM   2945 2HE  LYS A 197      22.238 -15.950  15.900  1.00  2.16           H  
ATOM   2946 1HZ  LYS A 197      23.906 -17.153  14.696  1.00  2.16           H  
ATOM   2947 2HZ  LYS A 197      24.313 -15.557  14.780  1.00  2.16           H  
ATOM   2948 3HZ  LYS A 197      25.089 -16.657  15.731  1.00  2.16           H  
ENDMDL

REMARK ID 693680 DOMAINID 684651 MODEL 4 1agy-19sol-1
MODEL     4
ATOM      1  N   MET A   1       4.728  -2.745   2.568  1.00  3.02           N  
ATOM      2  CA  MET A   1       5.204  -1.380   2.397  1.00  3.02           C  
ATOM      3  C   MET A   1       4.309  -0.598   1.446  1.00  3.02           C  
ATOM      4  O   MET A   1       4.102  -1.007   0.298  1.00  3.02           O  
ATOM      5  CB  MET A   1       6.649  -1.403   1.893  1.00  3.02           C  
ATOM      6  CG  MET A   1       7.289  -0.040   1.707  1.00  3.02           C  
ATOM      7  SD  MET A   1       9.050  -0.134   1.231  1.00  3.02           S  
ATOM      8  CE  MET A   1       9.842  -0.751   2.739  1.00  3.02           C  
ATOM      9 1H   MET A   1       4.807  -3.001   3.542  1.00  3.02           H  
ATOM     10 2H   MET A   1       3.765  -2.804   2.274  1.00  3.02           H  
ATOM     11 3H   MET A   1       5.294  -3.370   2.011  1.00  3.02           H  
ATOM     12  HA  MET A   1       5.175  -0.876   3.367  1.00  3.02           H  
ATOM     13 1HB  MET A   1       7.267  -1.962   2.601  1.00  3.02           H  
ATOM     14 2HB  MET A   1       6.691  -1.924   0.938  1.00  3.02           H  
ATOM     15 1HG  MET A   1       6.751   0.510   0.932  1.00  3.02           H  
ATOM     16 2HG  MET A   1       7.195   0.509   2.608  1.00  3.02           H  
ATOM     17 1HE  MET A   1      10.908  -0.871   2.569  1.00  3.02           H  
ATOM     18 2HE  MET A   1       9.689  -0.057   3.554  1.00  3.02           H  
ATOM     19 3HE  MET A   1       9.413  -1.719   3.008  1.00  3.02           H  
ATOM     20  N   LYS A   2       3.779   0.525   1.920  1.00  2.59           N  
ATOM     21  CA  LYS A   2       2.938   1.390   1.089  1.00  2.59           C  
ATOM     22  C   LYS A   2       3.528   2.789   1.000  1.00  2.59           C  
ATOM     23  O   LYS A   2       4.173   3.276   1.925  1.00  2.59           O  
ATOM     24  CB  LYS A   2       1.502   1.459   1.604  1.00  2.59           C  
ATOM     25  CG  LYS A   2       0.696   0.166   1.508  1.00  2.59           C  
ATOM     26  CD  LYS A   2      -0.751   0.403   1.957  1.00  2.59           C  
ATOM     27  CE  LYS A   2      -1.595  -0.870   1.892  1.00  2.59           C  
ATOM     28  NZ  LYS A   2      -3.002  -0.624   2.334  1.00  2.59           N  
ATOM     29  H   LYS A   2       3.979   0.814   2.879  1.00  2.59           H  
ATOM     30  HA  LYS A   2       2.912   0.985   0.077  1.00  2.59           H  
ATOM     31 1HB  LYS A   2       1.533   1.711   2.649  1.00  2.59           H  
ATOM     32 2HB  LYS A   2       0.957   2.255   1.093  1.00  2.59           H  
ATOM     33 1HG  LYS A   2       0.701  -0.191   0.477  1.00  2.59           H  
ATOM     34 2HG  LYS A   2       1.144  -0.595   2.141  1.00  2.59           H  
ATOM     35 1HD  LYS A   2      -0.752   0.777   2.984  1.00  2.59           H  
ATOM     36 2HD  LYS A   2      -1.206   1.161   1.319  1.00  2.59           H  
ATOM     37 1HE  LYS A   2      -1.608  -1.241   0.868  1.00  2.59           H  
ATOM     38 2HE  LYS A   2      -1.152  -1.627   2.537  1.00  2.59           H  
ATOM     39 1HZ  LYS A   2      -3.531  -1.484   2.281  1.00  2.59           H  
ATOM     40 2HZ  LYS A   2      -2.999  -0.289   3.289  1.00  2.59           H  
ATOM     41 3HZ  LYS A   2      -3.429   0.069   1.736  1.00  2.59           H  
ATOM     42  N   ASP A   3       3.281   3.461  -0.113  1.00  2.18           N  
ATOM     43  CA  ASP A   3       3.847   4.788  -0.332  1.00  2.18           C  
ATOM     44  C   ASP A   3       3.040   5.876   0.400  1.00  2.18           C  
ATOM     45  O   ASP A   3       2.298   6.645  -0.212  1.00  2.18           O  
ATOM     46  CB  ASP A   3       3.906   5.052  -1.845  1.00  2.18           C  
ATOM     47  CG  ASP A   3       4.771   6.221  -2.249  1.00  2.18           C  
ATOM     48  OD1 ASP A   3       5.604   6.607  -1.472  1.00  2.18           O  
ATOM     49  OD2 ASP A   3       4.608   6.713  -3.357  1.00  2.18           O  
ATOM     50  H   ASP A   3       2.720   3.036  -0.837  1.00  2.18           H  
ATOM     51  HA  ASP A   3       4.863   4.799   0.062  1.00  2.18           H  
ATOM     52 1HB  ASP A   3       4.277   4.160  -2.352  1.00  2.18           H  
ATOM     53 2HB  ASP A   3       2.897   5.236  -2.214  1.00  2.18           H  
ATOM     54  N   HIS A   4       3.180   5.917   1.724  1.00  1.86           N  
ATOM     55  CA  HIS A   4       2.442   6.873   2.555  1.00  1.86           C  
ATOM     56  C   HIS A   4       3.199   8.173   2.791  1.00  1.86           C  
ATOM     57  O   HIS A   4       4.233   8.169   3.453  1.00  1.86           O  
ATOM     58  CB  HIS A   4       2.146   6.322   3.949  1.00  1.86           C  
ATOM     59  CG  HIS A   4       1.230   5.149   4.054  1.00  1.86           C  
ATOM     60  ND1 HIS A   4      -0.121   5.224   3.765  1.00  1.86           N  
ATOM     61  CD2 HIS A   4       1.456   3.888   4.477  1.00  1.86           C  
ATOM     62  CE1 HIS A   4      -0.683   4.051   3.999  1.00  1.86           C  
ATOM     63  NE2 HIS A   4       0.244   3.228   4.444  1.00  1.86           N  
ATOM     64  H   HIS A   4       3.798   5.220   2.143  1.00  1.86           H  
ATOM     65  HA  HIS A   4       1.498   7.119   2.070  1.00  1.86           H  
ATOM     66 1HB  HIS A   4       3.088   6.040   4.420  1.00  1.86           H  
ATOM     67 2HB  HIS A   4       1.720   7.122   4.536  1.00  1.86           H  
ATOM     68  HD1 HIS A   4      -0.618   6.037   3.459  1.00  1.86           H  
ATOM     69  HD2 HIS A   4       2.357   3.371   4.826  1.00  1.86           H  
ATOM     70  HE1 HIS A   4      -1.749   3.902   3.833  1.00  1.86           H  
ATOM     71  N   TYR A   5       2.664   9.286   2.283  1.00  1.64           N  
ATOM     72  CA  TYR A   5       3.326  10.591   2.397  1.00  1.64           C  
ATOM     73  C   TYR A   5       2.809  11.438   3.557  1.00  1.64           C  
ATOM     74  O   TYR A   5       3.553  12.184   4.189  1.00  1.64           O  
ATOM     75  CB  TYR A   5       3.118  11.392   1.117  1.00  1.64           C  
ATOM     76  CG  TYR A   5       3.740  10.808  -0.100  1.00  1.64           C  
ATOM     77  CD1 TYR A   5       3.054   9.870  -0.832  1.00  1.64           C  
ATOM     78  CD2 TYR A   5       4.977  11.239  -0.516  1.00  1.64           C  
ATOM     79  CE1 TYR A   5       3.610   9.357  -1.963  1.00  1.64           C  
ATOM     80  CE2 TYR A   5       5.534  10.738  -1.650  1.00  1.64           C  
ATOM     81  CZ  TYR A   5       4.864   9.793  -2.380  1.00  1.64           C  
ATOM     82  OH  TYR A   5       5.422   9.269  -3.531  1.00  1.64           O  
ATOM     83  H   TYR A   5       1.807   9.207   1.753  1.00  1.64           H  
ATOM     84  HA  TYR A   5       4.387  10.424   2.551  1.00  1.64           H  
ATOM     85 1HB  TYR A   5       2.049  11.515   0.933  1.00  1.64           H  
ATOM     86 2HB  TYR A   5       3.537  12.390   1.260  1.00  1.64           H  
ATOM     87  HD1 TYR A   5       2.070   9.529  -0.508  1.00  1.64           H  
ATOM     88  HD2 TYR A   5       5.505  11.974   0.048  1.00  1.64           H  
ATOM     89  HE1 TYR A   5       3.070   8.604  -2.540  1.00  1.64           H  
ATOM     90  HE2 TYR A   5       6.494  11.090  -1.969  1.00  1.64           H  
ATOM     91  HH  TYR A   5       5.105   8.336  -3.638  1.00  1.64           H  
ATOM     92  N   ASP A   6       1.515  11.383   3.816  1.00  1.57           N  
ATOM     93  CA  ASP A   6       0.947  12.270   4.828  1.00  1.57           C  
ATOM     94  C   ASP A   6       0.960  11.670   6.232  1.00  1.57           C  
ATOM     95  O   ASP A   6      -0.086  11.350   6.797  1.00  1.57           O  
ATOM     96  CB  ASP A   6      -0.443  12.698   4.407  1.00  1.57           C  
ATOM     97  CG  ASP A   6      -0.383  13.595   3.159  1.00  1.57           C  
ATOM     98  OD1 ASP A   6       0.646  14.238   2.913  1.00  1.57           O  
ATOM     99  OD2 ASP A   6      -1.351  13.619   2.444  1.00  1.57           O  
ATOM    100  H   ASP A   6       0.920  10.747   3.311  1.00  1.57           H  
ATOM    101  HA  ASP A   6       1.547  13.169   4.855  1.00  1.57           H  
ATOM    102 1HB  ASP A   6      -1.057  11.823   4.197  1.00  1.57           H  
ATOM    103 2HB  ASP A   6      -0.916  13.254   5.220  1.00  1.57           H  
ATOM    104  N   LEU A   7       2.158  11.506   6.778  1.00  1.63           N  
ATOM    105  CA  LEU A   7       2.301  10.884   8.095  1.00  1.63           C  
ATOM    106  C   LEU A   7       2.594  11.862   9.241  1.00  1.63           C  
ATOM    107  O   LEU A   7       3.333  12.841   9.077  1.00  1.63           O  
ATOM    108  CB  LEU A   7       3.392   9.804   8.048  1.00  1.63           C  
ATOM    109  CG  LEU A   7       3.140   8.637   7.069  1.00  1.63           C  
ATOM    110  CD1 LEU A   7       4.316   7.663   7.114  1.00  1.63           C  
ATOM    111  CD2 LEU A   7       1.849   7.945   7.464  1.00  1.63           C  
ATOM    112  H   LEU A   7       2.964  11.801   6.225  1.00  1.63           H  
ATOM    113  HA  LEU A   7       1.363  10.384   8.330  1.00  1.63           H  
ATOM    114 1HB  LEU A   7       4.330  10.275   7.772  1.00  1.63           H  
ATOM    115 2HB  LEU A   7       3.507   9.383   9.055  1.00  1.63           H  
ATOM    116  HG  LEU A   7       3.060   9.020   6.046  1.00  1.63           H  
ATOM    117 1HD1 LEU A   7       4.135   6.844   6.423  1.00  1.63           H  
ATOM    118 2HD1 LEU A   7       5.223   8.165   6.832  1.00  1.63           H  
ATOM    119 3HD1 LEU A   7       4.418   7.263   8.124  1.00  1.63           H  
ATOM    120 1HD2 LEU A   7       1.650   7.115   6.799  1.00  1.63           H  
ATOM    121 2HD2 LEU A   7       1.946   7.566   8.485  1.00  1.63           H  
ATOM    122 3HD2 LEU A   7       1.023   8.654   7.416  1.00  1.63           H  
ATOM    123  N   LYS A   8       1.984  11.564  10.399  1.00  1.85           N  
ATOM    124  CA  LYS A   8       2.202  12.268  11.674  1.00  1.85           C  
ATOM    125  C   LYS A   8       2.525  11.237  12.768  1.00  1.85           C  
ATOM    126  O   LYS A   8       3.525  11.345  13.482  1.00  1.85           O  
ATOM    127  CB  LYS A   8       0.974  13.076  12.078  1.00  1.85           C  
ATOM    128  CG  LYS A   8       0.624  14.237  11.155  1.00  1.85           C  
ATOM    129  CD  LYS A   8      -0.589  15.000  11.682  1.00  1.85           C  
ATOM    130  CE  LYS A   8      -0.958  16.167  10.781  1.00  1.85           C  
ATOM    131  NZ  LYS A   8      -2.167  16.889  11.277  1.00  1.85           N  
ATOM    132  H   LYS A   8       1.375  10.762  10.396  1.00  1.85           H  
ATOM    133  HA  LYS A   8       3.042  12.946  11.575  1.00  1.85           H  
ATOM    134 1HB  LYS A   8       0.108  12.420  12.131  1.00  1.85           H  
ATOM    135 2HB  LYS A   8       1.133  13.484  13.076  1.00  1.85           H  
ATOM    136 1HG  LYS A   8       1.482  14.914  11.084  1.00  1.85           H  
ATOM    137 2HG  LYS A   8       0.399  13.858  10.159  1.00  1.85           H  
ATOM    138 1HD  LYS A   8      -1.441  14.323  11.753  1.00  1.85           H  
ATOM    139 2HD  LYS A   8      -0.369  15.383  12.678  1.00  1.85           H  
ATOM    140 1HE  LYS A   8      -0.121  16.864  10.740  1.00  1.85           H  
ATOM    141 2HE  LYS A   8      -1.156  15.793   9.776  1.00  1.85           H  
ATOM    142 1HZ  LYS A   8      -2.382  17.655  10.656  1.00  1.85           H  
ATOM    143 2HZ  LYS A   8      -2.950  16.251  11.308  1.00  1.85           H  
ATOM    144 3HZ  LYS A   8      -1.989  17.248  12.204  1.00  1.85           H  
ATOM    145  N   GLU A   9       1.650  10.225  12.835  1.00  2.21           N  
ATOM    146  CA  GLU A   9       1.699   9.075  13.740  1.00  2.21           C  
ATOM    147  C   GLU A   9       2.066   9.371  15.203  1.00  2.21           C  
ATOM    148  O   GLU A   9       2.087  10.520  15.645  1.00  2.21           O  
ATOM    149  CB  GLU A   9       2.653   8.048  13.134  1.00  2.21           C  
ATOM    150  CG  GLU A   9       2.151   7.463  11.820  1.00  2.21           C  
ATOM    151  CD  GLU A   9       3.074   6.458  11.227  1.00  2.21           C  
ATOM    152  OE1 GLU A   9       4.210   6.413  11.637  1.00  2.21           O  
ATOM    153  OE2 GLU A   9       2.646   5.721  10.365  1.00  2.21           O  
ATOM    154  H   GLU A   9       0.867  10.263  12.206  1.00  2.21           H  
ATOM    155  HA  GLU A   9       0.704   8.630  13.748  1.00  2.21           H  
ATOM    156 1HB  GLU A   9       3.607   8.525  12.944  1.00  2.21           H  
ATOM    157 2HB  GLU A   9       2.830   7.225  13.817  1.00  2.21           H  
ATOM    158 1HG  GLU A   9       1.180   7.001  11.983  1.00  2.21           H  
ATOM    159 2HG  GLU A   9       2.020   8.282  11.109  1.00  2.21           H  
ATOM    160  N   GLY A  10       2.271   8.300  15.977  1.00  2.59           N  
ATOM    161  CA  GLY A  10       2.625   8.412  17.389  1.00  2.59           C  
ATOM    162  C   GLY A  10       1.533   9.123  18.167  1.00  2.59           C  
ATOM    163  O   GLY A  10       0.349   9.000  17.846  1.00  2.59           O  
ATOM    164  H   GLY A  10       2.209   7.381  15.565  1.00  2.59           H  
ATOM    165 1HA  GLY A  10       2.791   7.419  17.807  1.00  2.59           H  
ATOM    166 2HA  GLY A  10       3.556   8.965  17.489  1.00  2.59           H  
ATOM    167  N   ASP A  11       1.950   9.864  19.191  1.00  2.79           N  
ATOM    168  CA  ASP A  11       1.037  10.609  20.048  1.00  2.79           C  
ATOM    169  C   ASP A  11      -0.092   9.686  20.534  1.00  2.79           C  
ATOM    170  O   ASP A  11       0.155   8.527  20.881  1.00  2.79           O  
ATOM    171  CB  ASP A  11       0.463  11.779  19.238  1.00  2.79           C  
ATOM    172  CG  ASP A  11      -0.094  12.916  20.061  1.00  2.79           C  
ATOM    173  OD1 ASP A  11       0.662  13.642  20.673  1.00  2.79           O  
ATOM    174  OD2 ASP A  11      -1.286  12.981  20.139  1.00  2.79           O  
ATOM    175  H   ASP A  11       2.938   9.918  19.376  1.00  2.79           H  
ATOM    176  HA  ASP A  11       1.586  10.982  20.915  1.00  2.79           H  
ATOM    177 1HB  ASP A  11       1.251  12.179  18.598  1.00  2.79           H  
ATOM    178 2HB  ASP A  11      -0.317  11.412  18.565  1.00  2.79           H  
ATOM    179  N   LYS A  12      -1.335  10.183  20.489  1.00  2.67           N  
ATOM    180  CA  LYS A  12      -2.490   9.379  20.832  1.00  2.67           C  
ATOM    181  C   LYS A  12      -2.313   8.646  22.160  1.00  2.67           C  
ATOM    182  O   LYS A  12      -2.102   9.271  23.200  1.00  2.67           O  
ATOM    183  CB  LYS A  12      -2.782   8.405  19.689  1.00  2.67           C  
ATOM    184  CG  LYS A  12      -3.067   9.091  18.366  1.00  2.67           C  
ATOM    185  CD  LYS A  12      -3.404   8.091  17.283  1.00  2.67           C  
ATOM    186  CE  LYS A  12      -3.647   8.787  15.952  1.00  2.67           C  
ATOM    187  NZ  LYS A  12      -3.950   7.818  14.867  1.00  2.67           N  
ATOM    188  H   LYS A  12      -1.490  11.157  20.229  1.00  2.67           H  
ATOM    189  HA  LYS A  12      -3.344  10.051  20.937  1.00  2.67           H  
ATOM    190 1HB  LYS A  12      -1.927   7.740  19.531  1.00  2.67           H  
ATOM    191 2HB  LYS A  12      -3.652   7.795  19.930  1.00  2.67           H  
ATOM    192 1HG  LYS A  12      -3.895   9.786  18.489  1.00  2.67           H  
ATOM    193 2HG  LYS A  12      -2.185   9.655  18.059  1.00  2.67           H  
ATOM    194 1HD  LYS A  12      -2.571   7.393  17.172  1.00  2.67           H  
ATOM    195 2HD  LYS A  12      -4.293   7.531  17.565  1.00  2.67           H  
ATOM    196 1HE  LYS A  12      -4.484   9.475  16.056  1.00  2.67           H  
ATOM    197 2HE  LYS A  12      -2.754   9.354  15.680  1.00  2.67           H  
ATOM    198 1HZ  LYS A  12      -4.103   8.316  14.001  1.00  2.67           H  
ATOM    199 2HZ  LYS A  12      -3.170   7.184  14.759  1.00  2.67           H  
ATOM    200 3HZ  LYS A  12      -4.780   7.294  15.104  1.00  2.67           H  
ATOM    201  N   SER A  13      -2.437   7.319  22.126  1.00  2.26           N  
ATOM    202  CA  SER A  13      -2.356   6.490  23.322  1.00  2.26           C  
ATOM    203  C   SER A  13      -0.961   6.023  23.759  1.00  2.26           C  
ATOM    204  O   SER A  13      -0.843   5.412  24.824  1.00  2.26           O  
ATOM    205  CB  SER A  13      -3.210   5.257  23.130  1.00  2.26           C  
ATOM    206  OG  SER A  13      -2.671   4.436  22.134  1.00  2.26           O  
ATOM    207  H   SER A  13      -2.583   6.865  21.241  1.00  2.26           H  
ATOM    208  HA  SER A  13      -2.777   7.070  24.144  1.00  2.26           H  
ATOM    209 1HB  SER A  13      -3.257   4.707  24.068  1.00  2.26           H  
ATOM    210 2HB  SER A  13      -4.226   5.544  22.864  1.00  2.26           H  
ATOM    211  HG  SER A  13      -1.724   4.402  22.315  1.00  2.26           H  
ATOM    212  N   LYS A  14       0.082   6.209  22.941  1.00  1.75           N  
ATOM    213  CA  LYS A  14       1.374   5.643  23.357  1.00  1.75           C  
ATOM    214  C   LYS A  14       2.604   6.184  22.643  1.00  1.75           C  
ATOM    215  O   LYS A  14       2.573   6.513  21.457  1.00  1.75           O  
ATOM    216  CB  LYS A  14       1.352   4.117  23.168  1.00  1.75           C  
ATOM    217  CG  LYS A  14       1.213   3.653  21.715  1.00  1.75           C  
ATOM    218  CD  LYS A  14       1.035   2.133  21.632  1.00  1.75           C  
ATOM    219  CE  LYS A  14       0.957   1.647  20.181  1.00  1.75           C  
ATOM    220  NZ  LYS A  14       0.685   0.181  20.088  1.00  1.75           N  
ATOM    221  H   LYS A  14      -0.009   6.776  22.094  1.00  1.75           H  
ATOM    222  HA  LYS A  14       1.502   5.859  24.417  1.00  1.75           H  
ATOM    223 1HB  LYS A  14       2.288   3.701  23.547  1.00  1.75           H  
ATOM    224 2HB  LYS A  14       0.545   3.668  23.740  1.00  1.75           H  
ATOM    225 1HG  LYS A  14       0.355   4.139  21.254  1.00  1.75           H  
ATOM    226 2HG  LYS A  14       2.113   3.942  21.162  1.00  1.75           H  
ATOM    227 1HD  LYS A  14       1.870   1.637  22.135  1.00  1.75           H  
ATOM    228 2HD  LYS A  14       0.112   1.860  22.141  1.00  1.75           H  
ATOM    229 1HE  LYS A  14       0.169   2.186  19.660  1.00  1.75           H  
ATOM    230 2HE  LYS A  14       1.911   1.850  19.689  1.00  1.75           H  
ATOM    231 1HZ  LYS A  14       0.662  -0.106  19.094  1.00  1.75           H  
ATOM    232 2HZ  LYS A  14       1.414  -0.337  20.543  1.00  1.75           H  
ATOM    233 3HZ  LYS A  14      -0.191  -0.041  20.514  1.00  1.75           H  
ATOM    234  N   CYS A  15       3.729   6.165  23.351  1.00  1.29           N  
ATOM    235  CA  CYS A  15       5.003   6.497  22.743  1.00  1.29           C  
ATOM    236  C   CYS A  15       5.664   5.281  22.086  1.00  1.29           C  
ATOM    237  O   CYS A  15       5.578   4.177  22.621  1.00  1.29           O  
ATOM    238  CB  CYS A  15       5.958   7.095  23.766  1.00  1.29           C  
ATOM    239  SG  CYS A  15       5.465   8.731  24.328  1.00  1.29           S  
ATOM    240  H   CYS A  15       3.696   5.906  24.329  1.00  1.29           H  
ATOM    241  HA  CYS A  15       4.803   7.259  21.998  1.00  1.29           H  
ATOM    242 1HB  CYS A  15       6.018   6.441  24.637  1.00  1.29           H  
ATOM    243 2HB  CYS A  15       6.959   7.166  23.341  1.00  1.29           H  
ATOM    244  N   PRO A  16       6.307   5.466  20.921  1.00  0.97           N  
ATOM    245  CA  PRO A  16       7.110   4.520  20.168  1.00  0.97           C  
ATOM    246  C   PRO A  16       8.502   4.420  20.768  1.00  0.97           C  
ATOM    247  O   PRO A  16       8.834   5.145  21.705  1.00  0.97           O  
ATOM    248  CB  PRO A  16       7.155   5.162  18.798  1.00  0.97           C  
ATOM    249  CG  PRO A  16       7.146   6.579  19.095  1.00  0.97           C  
ATOM    250  CD  PRO A  16       6.225   6.764  20.247  1.00  0.97           C  
ATOM    251  HA  PRO A  16       6.614   3.538  20.144  1.00  0.97           H  
ATOM    252 1HB  PRO A  16       8.066   4.897  18.278  1.00  0.97           H  
ATOM    253 2HB  PRO A  16       6.311   4.819  18.177  1.00  0.97           H  
ATOM    254 1HG  PRO A  16       8.171   6.851  19.352  1.00  0.97           H  
ATOM    255 2HG  PRO A  16       6.870   7.135  18.231  1.00  0.97           H  
ATOM    256 1HD  PRO A  16       6.627   7.574  20.874  1.00  0.97           H  
ATOM    257 2HD  PRO A  16       5.203   6.963  19.874  1.00  0.97           H  
ATOM    258  N   LYS A  17       9.316   3.526  20.224  1.00  0.77           N  
ATOM    259  CA  LYS A  17      10.714   3.418  20.592  1.00  0.77           C  
ATOM    260  C   LYS A  17      11.535   4.468  19.845  1.00  0.77           C  
ATOM    261  O   LYS A  17      12.490   5.024  20.395  1.00  0.77           O  
ATOM    262  CB  LYS A  17      11.238   2.023  20.229  1.00  0.77           C  
ATOM    263  CG  LYS A  17      10.661   0.884  21.054  1.00  0.77           C  
ATOM    264  CD  LYS A  17      11.242  -0.461  20.617  1.00  0.77           C  
ATOM    265  CE  LYS A  17      10.676  -1.609  21.447  1.00  0.77           C  
ATOM    266  NZ  LYS A  17      11.202  -2.930  21.003  1.00  0.77           N  
ATOM    267  H   LYS A  17       8.992   2.953  19.461  1.00  0.77           H  
ATOM    268  HA  LYS A  17      10.816   3.593  21.662  1.00  0.77           H  
ATOM    269 1HB  LYS A  17      11.021   1.819  19.178  1.00  0.77           H  
ATOM    270 2HB  LYS A  17      12.319   2.005  20.345  1.00  0.77           H  
ATOM    271 1HG  LYS A  17      10.890   1.045  22.108  1.00  0.77           H  
ATOM    272 2HG  LYS A  17       9.577   0.862  20.935  1.00  0.77           H  
ATOM    273 1HD  LYS A  17      11.004  -0.635  19.564  1.00  0.77           H  
ATOM    274 2HD  LYS A  17      12.327  -0.445  20.730  1.00  0.77           H  
ATOM    275 1HE  LYS A  17      10.943  -1.456  22.492  1.00  0.77           H  
ATOM    276 2HE  LYS A  17       9.589  -1.614  21.358  1.00  0.77           H  
ATOM    277 1HZ  LYS A  17      10.806  -3.659  21.579  1.00  0.77           H  
ATOM    278 2HZ  LYS A  17      10.948  -3.089  20.037  1.00  0.77           H  
ATOM    279 3HZ  LYS A  17      12.209  -2.939  21.094  1.00  0.77           H  
ATOM    280  N   VAL A  18      11.158   4.708  18.582  1.00  0.67           N  
ATOM    281  CA  VAL A  18      11.862   5.622  17.683  1.00  0.67           C  
ATOM    282  C   VAL A  18      10.913   6.627  17.023  1.00  0.67           C  
ATOM    283  O   VAL A  18       9.856   6.233  16.523  1.00  0.67           O  
ATOM    284  CB  VAL A  18      12.533   4.839  16.539  1.00  0.67           C  
ATOM    285  CG1 VAL A  18      13.290   5.803  15.629  1.00  0.67           C  
ATOM    286  CG2 VAL A  18      13.401   3.741  17.091  1.00  0.67           C  
ATOM    287  H   VAL A  18      10.358   4.195  18.222  1.00  0.67           H  
ATOM    288  HA  VAL A  18      12.616   6.153  18.254  1.00  0.67           H  
ATOM    289  HB  VAL A  18      11.763   4.392  15.939  1.00  0.67           H  
ATOM    290 1HG1 VAL A  18      13.715   5.258  14.821  1.00  0.67           H  
ATOM    291 2HG1 VAL A  18      12.615   6.548  15.224  1.00  0.67           H  
ATOM    292 3HG1 VAL A  18      14.081   6.300  16.198  1.00  0.67           H  
ATOM    293 1HG2 VAL A  18      13.816   3.191  16.262  1.00  0.67           H  
ATOM    294 2HG2 VAL A  18      14.194   4.172  17.701  1.00  0.67           H  
ATOM    295 3HG2 VAL A  18      12.803   3.067  17.694  1.00  0.67           H  
ATOM    296  N   ILE A  19      11.288   7.904  17.011  1.00  0.63           N  
ATOM    297  CA  ILE A  19      10.480   8.902  16.325  1.00  0.63           C  
ATOM    298  C   ILE A  19      11.289   9.592  15.239  1.00  0.63           C  
ATOM    299  O   ILE A  19      12.306  10.231  15.528  1.00  0.63           O  
ATOM    300  CB  ILE A  19       9.932   9.940  17.296  1.00  0.63           C  
ATOM    301  CG1 ILE A  19       9.131   9.223  18.330  1.00  0.63           C  
ATOM    302  CG2 ILE A  19       9.051  10.917  16.530  1.00  0.63           C  
ATOM    303  CD1 ILE A  19       8.631  10.026  19.447  1.00  0.63           C  
ATOM    304  H   ILE A  19      12.155   8.163  17.474  1.00  0.63           H  
ATOM    305  HA  ILE A  19       9.636   8.406  15.848  1.00  0.63           H  
ATOM    306  HB  ILE A  19      10.731  10.458  17.779  1.00  0.63           H  
ATOM    307 1HG1 ILE A  19       8.303   8.781  17.832  1.00  0.63           H  
ATOM    308 2HG1 ILE A  19       9.749   8.445  18.753  1.00  0.63           H  
ATOM    309 1HG2 ILE A  19       8.632  11.640  17.214  1.00  0.63           H  
ATOM    310 2HG2 ILE A  19       9.643  11.430  15.771  1.00  0.63           H  
ATOM    311 3HG2 ILE A  19       8.242  10.370  16.043  1.00  0.63           H  
ATOM    312 1HD1 ILE A  19       8.068   9.397  20.132  1.00  0.63           H  
ATOM    313 2HD1 ILE A  19       9.468  10.473  19.980  1.00  0.63           H  
ATOM    314 3HD1 ILE A  19       7.982  10.790  19.049  1.00  0.63           H  
ATOM    315  N   LEU A  20      10.833   9.460  13.996  1.00  0.62           N  
ATOM    316  CA  LEU A  20      11.544  10.022  12.854  1.00  0.62           C  
ATOM    317  C   LEU A  20      10.878  11.316  12.395  1.00  0.62           C  
ATOM    318  O   LEU A  20       9.698  11.301  12.029  1.00  0.62           O  
ATOM    319  CB  LEU A  20      11.564   9.008  11.696  1.00  0.62           C  
ATOM    320  CG  LEU A  20      12.279   9.474  10.422  1.00  0.62           C  
ATOM    321  CD1 LEU A  20      13.744   9.671  10.735  1.00  0.62           C  
ATOM    322  CD2 LEU A  20      12.084   8.458   9.273  1.00  0.62           C  
ATOM    323  H   LEU A  20       9.958   8.950  13.852  1.00  0.62           H  
ATOM    324  HA  LEU A  20      12.568  10.243  13.152  1.00  0.62           H  
ATOM    325 1HB  LEU A  20      12.046   8.121  12.046  1.00  0.62           H  
ATOM    326 2HB  LEU A  20      10.548   8.777  11.435  1.00  0.62           H  
ATOM    327  HG  LEU A  20      11.885  10.420  10.137  1.00  0.62           H  
ATOM    328 1HD1 LEU A  20      14.273  10.031   9.858  1.00  0.62           H  
ATOM    329 2HD1 LEU A  20      13.833  10.398  11.525  1.00  0.62           H  
ATOM    330 3HD1 LEU A  20      14.173   8.735  11.051  1.00  0.62           H  
ATOM    331 1HD2 LEU A  20      12.600   8.814   8.380  1.00  0.62           H  
ATOM    332 2HD2 LEU A  20      12.490   7.493   9.555  1.00  0.62           H  
ATOM    333 3HD2 LEU A  20      11.038   8.359   9.052  1.00  0.62           H  
ATOM    334  N   LEU A  21      11.613  12.430  12.436  1.00  0.64           N  
ATOM    335  CA  LEU A  21      11.041  13.715  12.030  1.00  0.64           C  
ATOM    336  C   LEU A  21      11.650  14.111  10.676  1.00  0.64           C  
ATOM    337  O   LEU A  21      12.863  14.353  10.584  1.00  0.64           O  
ATOM    338  CB  LEU A  21      11.339  14.778  13.096  1.00  0.64           C  
ATOM    339  CG  LEU A  21      10.731  16.206  12.866  1.00  0.64           C  
ATOM    340  CD1 LEU A  21       9.222  16.104  12.943  1.00  0.64           C  
ATOM    341  CD2 LEU A  21      11.230  17.169  13.911  1.00  0.64           C  
ATOM    342  H   LEU A  21      12.576  12.377  12.771  1.00  0.64           H  
ATOM    343  HA  LEU A  21       9.967  13.611  11.919  1.00  0.64           H  
ATOM    344 1HB  LEU A  21      10.959  14.415  14.050  1.00  0.64           H  
ATOM    345 2HB  LEU A  21      12.421  14.884  13.180  1.00  0.64           H  
ATOM    346  HG  LEU A  21      11.006  16.567  11.874  1.00  0.64           H  
ATOM    347 1HD1 LEU A  21       8.761  17.057  12.793  1.00  0.64           H  
ATOM    348 2HD1 LEU A  21       8.875  15.426  12.194  1.00  0.64           H  
ATOM    349 3HD1 LEU A  21       8.947  15.736  13.917  1.00  0.64           H  
ATOM    350 1HD2 LEU A  21      10.798  18.156  13.751  1.00  0.64           H  
ATOM    351 2HD2 LEU A  21      10.945  16.813  14.900  1.00  0.64           H  
ATOM    352 3HD2 LEU A  21      12.309  17.235  13.838  1.00  0.64           H  
ATOM    353  N   MET A  22      10.814  14.154   9.635  1.00  0.68           N  
ATOM    354  CA  MET A  22      11.328  14.421   8.289  1.00  0.68           C  
ATOM    355  C   MET A  22      10.896  15.744   7.689  1.00  0.68           C  
ATOM    356  O   MET A  22       9.746  16.181   7.827  1.00  0.68           O  
ATOM    357  CB  MET A  22      10.917  13.312   7.326  1.00  0.68           C  
ATOM    358  CG  MET A  22      11.364  11.949   7.711  1.00  0.68           C  
ATOM    359  SD  MET A  22      13.177  11.767   7.718  1.00  0.68           S  
ATOM    360  CE  MET A  22      13.608  11.826   5.984  1.00  0.68           C  
ATOM    361  H   MET A  22       9.818  13.994   9.802  1.00  0.68           H  
ATOM    362  HA  MET A  22      12.412  14.437   8.344  1.00  0.68           H  
ATOM    363 1HB  MET A  22       9.858  13.306   7.289  1.00  0.68           H  
ATOM    364 2HB  MET A  22      11.288  13.537   6.325  1.00  0.68           H  
ATOM    365 1HG  MET A  22      10.978  11.750   8.696  1.00  0.68           H  
ATOM    366 2HG  MET A  22      10.943  11.214   7.026  1.00  0.68           H  
ATOM    367 1HE  MET A  22      14.688  11.717   5.872  1.00  0.68           H  
ATOM    368 2HE  MET A  22      13.106  11.011   5.458  1.00  0.68           H  
ATOM    369 3HE  MET A  22      13.295  12.784   5.563  1.00  0.68           H  
ATOM    370  N   CYS A  23      11.806  16.328   6.925  1.00  0.74           N  
ATOM    371  CA  CYS A  23      11.513  17.532   6.181  1.00  0.74           C  
ATOM    372  C   CYS A  23      11.590  17.303   4.668  1.00  0.74           C  
ATOM    373  O   CYS A  23      12.617  16.912   4.109  1.00  0.74           O  
ATOM    374  CB  CYS A  23      12.476  18.604   6.579  1.00  0.74           C  
ATOM    375  SG  CYS A  23      12.462  19.035   8.290  1.00  0.74           S  
ATOM    376  H   CYS A  23      12.750  15.939   6.907  1.00  0.74           H  
ATOM    377  HA  CYS A  23      10.506  17.861   6.433  1.00  0.74           H  
ATOM    378 1HB  CYS A  23      13.465  18.262   6.346  1.00  0.74           H  
ATOM    379 2HB  CYS A  23      12.278  19.501   6.016  1.00  0.74           H  
ATOM    380  HG  CYS A  23      13.502  19.863   8.227  1.00  0.74           H  
ATOM    381  N   ARG A  24      10.476  17.540   4.019  1.00  0.82           N  
ATOM    382  CA  ARG A  24      10.295  17.363   2.584  1.00  0.82           C  
ATOM    383  C   ARG A  24      10.968  18.429   1.711  1.00  0.82           C  
ATOM    384  O   ARG A  24      11.260  19.526   2.183  1.00  0.82           O  
ATOM    385  CB  ARG A  24       8.833  17.367   2.311  1.00  0.82           C  
ATOM    386  CG  ARG A  24       8.214  18.675   2.555  1.00  0.82           C  
ATOM    387  CD  ARG A  24       6.772  18.668   2.392  1.00  0.82           C  
ATOM    388  NE  ARG A  24       6.205  19.904   2.792  1.00  0.82           N  
ATOM    389  CZ  ARG A  24       5.914  20.179   4.073  1.00  0.82           C  
ATOM    390  NH1 ARG A  24       6.141  19.259   5.007  1.00  0.82           N  
ATOM    391  NH2 ARG A  24       5.406  21.344   4.395  1.00  0.82           N  
ATOM    392  H   ARG A  24       9.676  17.853   4.556  1.00  0.82           H  
ATOM    393  HA  ARG A  24      10.704  16.390   2.311  1.00  0.82           H  
ATOM    394 1HB  ARG A  24       8.668  17.067   1.347  1.00  0.82           H  
ATOM    395 2HB  ARG A  24       8.342  16.650   2.960  1.00  0.82           H  
ATOM    396 1HG  ARG A  24       8.438  19.007   3.557  1.00  0.82           H  
ATOM    397 2HG  ARG A  24       8.640  19.348   1.836  1.00  0.82           H  
ATOM    398 1HD  ARG A  24       6.497  18.486   1.366  1.00  0.82           H  
ATOM    399 2HD  ARG A  24       6.360  17.917   3.003  1.00  0.82           H  
ATOM    400  HE  ARG A  24       6.029  20.608   2.091  1.00  0.82           H  
ATOM    401 1HH1 ARG A  24       6.508  18.327   4.759  1.00  0.82           H  
ATOM    402 2HH1 ARG A  24       5.948  19.458   5.995  1.00  0.82           H  
ATOM    403 1HH2 ARG A  24       5.234  22.035   3.681  1.00  0.82           H  
ATOM    404 2HH2 ARG A  24       5.172  21.557   5.358  1.00  0.82           H  
ATOM    405  N   GLY A  25      11.199  18.109   0.431  1.00  0.91           N  
ATOM    406  CA  GLY A  25      11.757  19.091  -0.503  1.00  0.91           C  
ATOM    407  C   GLY A  25      10.678  19.957  -1.159  1.00  0.91           C  
ATOM    408  O   GLY A  25       9.484  19.726  -0.971  1.00  0.91           O  
ATOM    409  H   GLY A  25      10.974  17.185   0.100  1.00  0.91           H  
ATOM    410 1HA  GLY A  25      12.458  19.733   0.032  1.00  0.91           H  
ATOM    411 2HA  GLY A  25      12.332  18.577  -1.270  1.00  0.91           H  
ATOM    412  N   SER A  26      11.111  20.888  -2.016  1.00  1.01           N  
ATOM    413  CA  SER A  26      10.232  21.857  -2.688  1.00  1.01           C  
ATOM    414  C   SER A  26       9.218  21.289  -3.688  1.00  1.01           C  
ATOM    415  O   SER A  26       8.233  21.953  -4.015  1.00  1.01           O  
ATOM    416  CB  SER A  26      11.090  22.911  -3.366  1.00  1.01           C  
ATOM    417  OG  SER A  26      11.811  22.370  -4.435  1.00  1.01           O  
ATOM    418  H   SER A  26      12.106  20.973  -2.160  1.00  1.01           H  
ATOM    419  HA  SER A  26       9.670  22.361  -1.915  1.00  1.01           H  
ATOM    420 1HB  SER A  26      10.458  23.726  -3.721  1.00  1.01           H  
ATOM    421 2HB  SER A  26      11.782  23.333  -2.636  1.00  1.01           H  
ATOM    422  HG  SER A  26      11.181  22.275  -5.155  1.00  1.01           H  
ATOM    423  N   SER A  27       9.449  20.072  -4.169  1.00  1.09           N  
ATOM    424  CA  SER A  27       8.552  19.426  -5.129  1.00  1.09           C  
ATOM    425  C   SER A  27       7.820  18.223  -4.520  1.00  1.09           C  
ATOM    426  O   SER A  27       7.211  17.428  -5.232  1.00  1.09           O  
ATOM    427  CB  SER A  27       9.331  19.017  -6.373  1.00  1.09           C  
ATOM    428  OG  SER A  27      10.358  18.097  -6.076  1.00  1.09           O  
ATOM    429  H   SER A  27      10.277  19.585  -3.859  1.00  1.09           H  
ATOM    430  HA  SER A  27       7.797  20.153  -5.431  1.00  1.09           H  
ATOM    431 1HB  SER A  27       8.648  18.577  -7.101  1.00  1.09           H  
ATOM    432 2HB  SER A  27       9.762  19.907  -6.833  1.00  1.09           H  
ATOM    433  HG  SER A  27      10.880  18.033  -6.867  1.00  1.09           H  
ATOM    434  N   ALA A  28       7.932  18.075  -3.204  1.00  1.13           N  
ATOM    435  CA  ALA A  28       7.375  16.969  -2.428  1.00  1.13           C  
ATOM    436  C   ALA A  28       5.859  16.763  -2.423  1.00  1.13           C  
ATOM    437  O   ALA A  28       5.400  15.628  -2.284  1.00  1.13           O  
ATOM    438  CB  ALA A  28       7.776  17.184  -1.026  1.00  1.13           C  
ATOM    439  H   ALA A  28       8.444  18.782  -2.673  1.00  1.13           H  
ATOM    440  HA  ALA A  28       7.818  16.048  -2.805  1.00  1.13           H  
ATOM    441 1HB  ALA A  28       7.414  16.378  -0.416  1.00  1.13           H  
ATOM    442 2HB  ALA A  28       8.853  17.253  -0.971  1.00  1.13           H  
ATOM    443 3HB  ALA A  28       7.337  18.109  -0.686  1.00  1.13           H  
ATOM    444  N   GLU A  29       5.090  17.848  -2.463  1.00  1.12           N  
ATOM    445  CA  GLU A  29       3.614  17.847  -2.406  1.00  1.12           C  
ATOM    446  C   GLU A  29       2.987  17.407  -1.059  1.00  1.12           C  
ATOM    447  O   GLU A  29       2.201  18.156  -0.480  1.00  1.12           O  
ATOM    448  CB  GLU A  29       3.008  16.993  -3.538  1.00  1.12           C  
ATOM    449  CG  GLU A  29       3.217  17.567  -4.947  1.00  1.12           C  
ATOM    450  CD  GLU A  29       2.597  16.716  -6.045  1.00  1.12           C  
ATOM    451  OE1 GLU A  29       2.129  15.641  -5.749  1.00  1.12           O  
ATOM    452  OE2 GLU A  29       2.577  17.155  -7.174  1.00  1.12           O  
ATOM    453  H   GLU A  29       5.557  18.736  -2.564  1.00  1.12           H  
ATOM    454  HA  GLU A  29       3.291  18.873  -2.582  1.00  1.12           H  
ATOM    455 1HB  GLU A  29       3.399  15.986  -3.530  1.00  1.12           H  
ATOM    456 2HB  GLU A  29       1.933  16.913  -3.382  1.00  1.12           H  
ATOM    457 1HG  GLU A  29       2.784  18.566  -4.988  1.00  1.12           H  
ATOM    458 2HG  GLU A  29       4.289  17.658  -5.128  1.00  1.12           H  
ATOM    459  N   GLY A  30       3.315  16.205  -0.577  1.00  1.08           N  
ATOM    460  CA  GLY A  30       2.748  15.685   0.684  1.00  1.08           C  
ATOM    461  C   GLY A  30       3.571  16.116   1.895  1.00  1.08           C  
ATOM    462  O   GLY A  30       4.512  16.893   1.748  1.00  1.08           O  
ATOM    463  H   GLY A  30       3.982  15.655  -1.115  1.00  1.08           H  
ATOM    464 1HA  GLY A  30       1.721  16.029   0.799  1.00  1.08           H  
ATOM    465 2HA  GLY A  30       2.708  14.598   0.642  1.00  1.08           H  
ATOM    466  N   ASN A  31       3.235  15.615   3.101  1.00  1.01           N  
ATOM    467  CA  ASN A  31       4.026  16.012   4.288  1.00  1.01           C  
ATOM    468  C   ASN A  31       5.466  15.489   4.189  1.00  1.01           C  
ATOM    469  O   ASN A  31       6.428  16.168   4.574  1.00  1.01           O  
ATOM    470  CB  ASN A  31       3.402  15.545   5.592  1.00  1.01           C  
ATOM    471  CG  ASN A  31       2.146  16.285   5.951  1.00  1.01           C  
ATOM    472  OD1 ASN A  31       1.874  17.378   5.441  1.00  1.01           O  
ATOM    473  ND2 ASN A  31       1.367  15.716   6.836  1.00  1.01           N  
ATOM    474  H   ASN A  31       2.413  14.996   3.175  1.00  1.01           H  
ATOM    475  HA  ASN A  31       4.081  17.101   4.313  1.00  1.01           H  
ATOM    476 1HB  ASN A  31       3.207  14.484   5.547  1.00  1.01           H  
ATOM    477 2HB  ASN A  31       4.117  15.699   6.393  1.00  1.01           H  
ATOM    478 1HD2 ASN A  31       0.519  16.166   7.108  1.00  1.01           H  
ATOM    479 2HD2 ASN A  31       1.626  14.835   7.239  1.00  1.01           H  
ATOM    480  N   LEU A  32       5.616  14.285   3.652  1.00  0.93           N  
ATOM    481  CA  LEU A  32       6.917  13.692   3.397  1.00  0.93           C  
ATOM    482  C   LEU A  32       7.189  13.802   1.893  1.00  0.93           C  
ATOM    483  O   LEU A  32       6.247  13.854   1.106  1.00  0.93           O  
ATOM    484  CB  LEU A  32       6.924  12.221   3.811  1.00  0.93           C  
ATOM    485  CG  LEU A  32       6.595  11.876   5.247  1.00  0.93           C  
ATOM    486  CD1 LEU A  32       6.556  10.369   5.387  1.00  0.93           C  
ATOM    487  CD2 LEU A  32       7.629  12.444   6.140  1.00  0.93           C  
ATOM    488  H   LEU A  32       4.789  13.735   3.439  1.00  0.93           H  
ATOM    489  HA  LEU A  32       7.682  14.238   3.945  1.00  0.93           H  
ATOM    490 1HB  LEU A  32       6.235  11.684   3.173  1.00  0.93           H  
ATOM    491 2HB  LEU A  32       7.894  11.857   3.636  1.00  0.93           H  
ATOM    492  HG  LEU A  32       5.623  12.279   5.515  1.00  0.93           H  
ATOM    493 1HD1 LEU A  32       6.325  10.126   6.409  1.00  0.93           H  
ATOM    494 2HD1 LEU A  32       5.788   9.955   4.729  1.00  0.93           H  
ATOM    495 3HD1 LEU A  32       7.524   9.947   5.122  1.00  0.93           H  
ATOM    496 1HD2 LEU A  32       7.399  12.188   7.177  1.00  0.93           H  
ATOM    497 2HD2 LEU A  32       8.592  12.022   5.861  1.00  0.93           H  
ATOM    498 3HD2 LEU A  32       7.657  13.531   6.028  1.00  0.93           H  
ATOM    499  N   GLY A  33       8.457  13.861   1.475  1.00  0.87           N  
ATOM    500  CA  GLY A  33       8.738  13.868   0.033  1.00  0.87           C  
ATOM    501  C   GLY A  33       8.924  12.449  -0.441  1.00  0.87           C  
ATOM    502  O   GLY A  33       8.831  11.536   0.353  1.00  0.87           O  
ATOM    503  H   GLY A  33       9.211  13.862   2.143  1.00  0.87           H  
ATOM    504 1HA  GLY A  33       7.901  14.301  -0.507  1.00  0.87           H  
ATOM    505 2HA  GLY A  33       9.625  14.464  -0.180  1.00  0.87           H  
ATOM    506  N   LYS A  34       9.296  12.243  -1.697  1.00  0.81           N  
ATOM    507  CA  LYS A  34       9.468  10.880  -2.228  1.00  0.81           C  
ATOM    508  C   LYS A  34      10.422   9.993  -1.429  1.00  0.81           C  
ATOM    509  O   LYS A  34      10.209   8.791  -1.285  1.00  0.81           O  
ATOM    510  CB  LYS A  34       9.933  10.929  -3.676  1.00  0.81           C  
ATOM    511  CG  LYS A  34      10.082   9.554  -4.314  1.00  0.81           C  
ATOM    512  CD  LYS A  34      10.468   9.643  -5.788  1.00  0.81           C  
ATOM    513  CE  LYS A  34      10.643   8.252  -6.385  1.00  0.81           C  
ATOM    514  NZ  LYS A  34      10.993   8.304  -7.830  1.00  0.81           N  
ATOM    515  H   LYS A  34       9.404  13.033  -2.319  1.00  0.81           H  
ATOM    516  HA  LYS A  34       8.501  10.382  -2.209  1.00  0.81           H  
ATOM    517 1HB  LYS A  34       9.224  11.504  -4.271  1.00  0.81           H  
ATOM    518 2HB  LYS A  34      10.902  11.428  -3.732  1.00  0.81           H  
ATOM    519 1HG  LYS A  34      10.860   8.996  -3.785  1.00  0.81           H  
ATOM    520 2HG  LYS A  34       9.142   9.007  -4.221  1.00  0.81           H  
ATOM    521 1HD  LYS A  34       9.693  10.179  -6.341  1.00  0.81           H  
ATOM    522 2HD  LYS A  34      11.408  10.188  -5.885  1.00  0.81           H  
ATOM    523 1HE  LYS A  34      11.435   7.736  -5.848  1.00  0.81           H  
ATOM    524 2HE  LYS A  34       9.716   7.692  -6.266  1.00  0.81           H  
ATOM    525 1HZ  LYS A  34      11.103   7.361  -8.178  1.00  0.81           H  
ATOM    526 2HZ  LYS A  34      10.258   8.771  -8.342  1.00  0.81           H  
ATOM    527 3HZ  LYS A  34      11.860   8.808  -7.946  1.00  0.81           H  
ATOM    528  N   LEU A  35      11.476  10.581  -0.898  1.00  0.78           N  
ATOM    529  CA  LEU A  35      12.491   9.811  -0.205  1.00  0.78           C  
ATOM    530  C   LEU A  35      12.074   9.528   1.244  1.00  0.78           C  
ATOM    531  O   LEU A  35      12.681   8.706   1.940  1.00  0.78           O  
ATOM    532  CB  LEU A  35      13.762  10.638  -0.228  1.00  0.78           C  
ATOM    533  CG  LEU A  35      14.255  11.014  -1.641  1.00  0.78           C  
ATOM    534  CD1 LEU A  35      15.447  11.883  -1.505  1.00  0.78           C  
ATOM    535  CD2 LEU A  35      14.546   9.791  -2.467  1.00  0.78           C  
ATOM    536  H   LEU A  35      11.593  11.577  -1.013  1.00  0.78           H  
ATOM    537  HA  LEU A  35      12.642   8.865  -0.728  1.00  0.78           H  
ATOM    538 1HB  LEU A  35      13.585  11.561   0.320  1.00  0.78           H  
ATOM    539 2HB  LEU A  35      14.552  10.092   0.277  1.00  0.78           H  
ATOM    540  HG  LEU A  35      13.477  11.597  -2.134  1.00  0.78           H  
ATOM    541 1HD1 LEU A  35      15.782  12.207  -2.487  1.00  0.78           H  
ATOM    542 2HD1 LEU A  35      15.176  12.732  -0.915  1.00  0.78           H  
ATOM    543 3HD1 LEU A  35      16.225  11.350  -1.018  1.00  0.78           H  
ATOM    544 1HD2 LEU A  35      14.873  10.093  -3.461  1.00  0.78           H  
ATOM    545 2HD2 LEU A  35      15.324   9.213  -2.001  1.00  0.78           H  
ATOM    546 3HD2 LEU A  35      13.643   9.184  -2.554  1.00  0.78           H  
ATOM    547  N   GLY A  36      11.043  10.244   1.688  1.00  0.75           N  
ATOM    548  CA  GLY A  36      10.508  10.199   3.036  1.00  0.75           C  
ATOM    549  C   GLY A  36       9.945   8.834   3.393  1.00  0.75           C  
ATOM    550  O   GLY A  36      10.491   8.178   4.281  1.00  0.75           O  
ATOM    551  H   GLY A  36      10.556  10.849   1.035  1.00  0.75           H  
ATOM    552 1HA  GLY A  36      11.307  10.442   3.738  1.00  0.75           H  
ATOM    553 2HA  GLY A  36       9.763  10.972   3.150  1.00  0.75           H  
ATOM    554  N   PRO A  37       8.825   8.396   2.766  1.00  0.74           N  
ATOM    555  CA  PRO A  37       8.179   7.119   2.946  1.00  0.74           C  
ATOM    556  C   PRO A  37       9.174   5.986   2.788  1.00  0.74           C  
ATOM    557  O   PRO A  37       9.057   4.959   3.431  1.00  0.74           O  
ATOM    558  CB  PRO A  37       7.140   7.113   1.820  1.00  0.74           C  
ATOM    559  CG  PRO A  37       6.859   8.541   1.580  1.00  0.74           C  
ATOM    560  CD  PRO A  37       8.171   9.207   1.756  1.00  0.74           C  
ATOM    561  HA  PRO A  37       7.678   7.093   3.928  1.00  0.74           H  
ATOM    562 1HB  PRO A  37       7.539   6.602   0.928  1.00  0.74           H  
ATOM    563 2HB  PRO A  37       6.241   6.559   2.134  1.00  0.74           H  
ATOM    564 1HG  PRO A  37       6.423   8.676   0.575  1.00  0.74           H  
ATOM    565 2HG  PRO A  37       6.141   8.914   2.288  1.00  0.74           H  
ATOM    566 1HD  PRO A  37       8.719   9.159   0.812  1.00  0.74           H  
ATOM    567 2HD  PRO A  37       7.993  10.204   2.096  1.00  0.74           H  
ATOM    568  N   ALA A  38      10.184   6.159   1.937  1.00  0.73           N  
ATOM    569  CA  ALA A  38      11.147   5.083   1.774  1.00  0.73           C  
ATOM    570  C   ALA A  38      11.949   4.857   3.053  1.00  0.73           C  
ATOM    571  O   ALA A  38      12.039   3.727   3.559  1.00  0.73           O  
ATOM    572  CB  ALA A  38      12.079   5.409   0.642  1.00  0.73           C  
ATOM    573  H   ALA A  38      10.284   7.011   1.400  1.00  0.73           H  
ATOM    574  HA  ALA A  38      10.606   4.165   1.549  1.00  0.73           H  
ATOM    575 1HB  ALA A  38      12.781   4.604   0.529  1.00  0.73           H  
ATOM    576 2HB  ALA A  38      11.517   5.543  -0.283  1.00  0.73           H  
ATOM    577 3HB  ALA A  38      12.614   6.319   0.872  1.00  0.73           H  
ATOM    578  N   ILE A  39      12.456   5.938   3.641  1.00  0.73           N  
ATOM    579  CA  ILE A  39      13.230   5.794   4.863  1.00  0.73           C  
ATOM    580  C   ILE A  39      12.311   5.363   5.988  1.00  0.73           C  
ATOM    581  O   ILE A  39      12.640   4.479   6.792  1.00  0.73           O  
ATOM    582  CB  ILE A  39      13.950   7.106   5.227  1.00  0.73           C  
ATOM    583  CG1 ILE A  39      15.015   7.389   4.154  1.00  0.73           C  
ATOM    584  CG2 ILE A  39      14.618   6.982   6.623  1.00  0.73           C  
ATOM    585  CD1 ILE A  39      15.637   8.761   4.193  1.00  0.73           C  
ATOM    586  H   ILE A  39      12.348   6.863   3.214  1.00  0.73           H  
ATOM    587  HA  ILE A  39      13.981   5.020   4.708  1.00  0.73           H  
ATOM    588  HB  ILE A  39      13.232   7.930   5.222  1.00  0.73           H  
ATOM    589 1HG1 ILE A  39      15.795   6.656   4.260  1.00  0.73           H  
ATOM    590 2HG1 ILE A  39      14.553   7.252   3.181  1.00  0.73           H  
ATOM    591 1HG2 ILE A  39      15.130   7.912   6.870  1.00  0.73           H  
ATOM    592 2HG2 ILE A  39      13.854   6.779   7.372  1.00  0.73           H  
ATOM    593 3HG2 ILE A  39      15.339   6.161   6.607  1.00  0.73           H  
ATOM    594 1HD1 ILE A  39      16.368   8.845   3.391  1.00  0.73           H  
ATOM    595 2HD1 ILE A  39      14.859   9.514   4.054  1.00  0.73           H  
ATOM    596 3HD1 ILE A  39      16.129   8.917   5.151  1.00  0.73           H  
ATOM    597  N   ALA A  40      11.159   6.026   6.052  1.00  0.73           N  
ATOM    598  CA  ALA A  40      10.173   5.808   7.083  1.00  0.73           C  
ATOM    599  C   ALA A  40       9.639   4.395   7.129  1.00  0.73           C  
ATOM    600  O   ALA A  40       9.603   3.789   8.199  1.00  0.73           O  
ATOM    601  CB  ALA A  40       9.018   6.731   6.827  1.00  0.73           C  
ATOM    602  H   ALA A  40      10.961   6.726   5.337  1.00  0.73           H  
ATOM    603  HA  ALA A  40      10.632   6.028   8.045  1.00  0.73           H  
ATOM    604 1HB  ALA A  40       8.293   6.604   7.567  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       9.365   7.766   6.814  1.00  0.73           H  
ATOM    606 3HB  ALA A  40       8.590   6.486   5.872  1.00  0.73           H  
ATOM    607  N   GLU A  41       9.280   3.835   5.977  1.00  0.73           N  
ATOM    608  CA  GLU A  41       8.743   2.491   5.948  1.00  0.73           C  
ATOM    609  C   GLU A  41       9.777   1.472   6.355  1.00  0.73           C  
ATOM    610  O   GLU A  41       9.454   0.522   7.061  1.00  0.73           O  
ATOM    611  CB  GLU A  41       8.151   2.173   4.588  1.00  0.73           C  
ATOM    612  CG  GLU A  41       6.823   2.923   4.275  1.00  0.73           C  
ATOM    613  CD  GLU A  41       5.623   2.439   5.085  1.00  0.73           C  
ATOM    614  OE1 GLU A  41       5.322   1.259   5.022  1.00  0.73           O  
ATOM    615  OE2 GLU A  41       5.019   3.240   5.769  1.00  0.73           O  
ATOM    616  H   GLU A  41       9.343   4.351   5.104  1.00  0.73           H  
ATOM    617  HA  GLU A  41       7.931   2.441   6.668  1.00  0.73           H  
ATOM    618 1HB  GLU A  41       8.877   2.387   3.800  1.00  0.73           H  
ATOM    619 2HB  GLU A  41       7.938   1.116   4.572  1.00  0.73           H  
ATOM    620 1HG  GLU A  41       6.967   3.981   4.492  1.00  0.73           H  
ATOM    621 2HG  GLU A  41       6.600   2.835   3.211  1.00  0.73           H  
ATOM    622  N   ASN A  42      11.040   1.663   5.976  1.00  0.74           N  
ATOM    623  CA  ASN A  42      12.036   0.684   6.390  1.00  0.74           C  
ATOM    624  C   ASN A  42      12.304   0.775   7.892  1.00  0.74           C  
ATOM    625  O   ASN A  42      12.559  -0.236   8.554  1.00  0.74           O  
ATOM    626  CB  ASN A  42      13.294   0.863   5.595  1.00  0.74           C  
ATOM    627  CG  ASN A  42      13.168   0.323   4.198  1.00  0.74           C  
ATOM    628  OD1 ASN A  42      13.244  -0.895   3.992  1.00  0.74           O  
ATOM    629  ND2 ASN A  42      12.962   1.185   3.244  1.00  0.74           N  
ATOM    630  H   ASN A  42      11.307   2.453   5.378  1.00  0.74           H  
ATOM    631  HA  ASN A  42      11.640  -0.313   6.188  1.00  0.74           H  
ATOM    632 1HB  ASN A  42      13.505   1.929   5.527  1.00  0.74           H  
ATOM    633 2HB  ASN A  42      14.123   0.377   6.099  1.00  0.74           H  
ATOM    634 1HD2 ASN A  42      12.873   0.875   2.300  1.00  0.74           H  
ATOM    635 2HD2 ASN A  42      12.886   2.177   3.460  1.00  0.74           H  
ATOM    636  N   LEU A  43      12.184   1.980   8.450  1.00  0.75           N  
ATOM    637  CA  LEU A  43      12.366   2.141   9.881  1.00  0.75           C  
ATOM    638  C   LEU A  43      11.223   1.392  10.576  1.00  0.75           C  
ATOM    639  O   LEU A  43      11.442   0.619  11.521  1.00  0.75           O  
ATOM    640  CB  LEU A  43      12.353   3.630  10.239  1.00  0.75           C  
ATOM    641  CG  LEU A  43      12.602   3.967  11.659  1.00  0.75           C  
ATOM    642  CD1 LEU A  43      13.955   3.462  12.037  1.00  0.75           C  
ATOM    643  CD2 LEU A  43      12.488   5.451  11.831  1.00  0.75           C  
ATOM    644  H   LEU A  43      12.005   2.802   7.871  1.00  0.75           H  
ATOM    645  HA  LEU A  43      13.317   1.703  10.175  1.00  0.75           H  
ATOM    646 1HB  LEU A  43      13.102   4.139   9.631  1.00  0.75           H  
ATOM    647 2HB  LEU A  43      11.379   4.038   9.977  1.00  0.75           H  
ATOM    648  HG  LEU A  43      11.892   3.479  12.276  1.00  0.75           H  
ATOM    649 1HD1 LEU A  43      14.134   3.686  13.073  1.00  0.75           H  
ATOM    650 2HD1 LEU A  43      13.984   2.391  11.881  1.00  0.75           H  
ATOM    651 3HD1 LEU A  43      14.713   3.930  11.424  1.00  0.75           H  
ATOM    652 1HD2 LEU A  43      12.663   5.722  12.854  1.00  0.75           H  
ATOM    653 2HD2 LEU A  43      13.210   5.935  11.200  1.00  0.75           H  
ATOM    654 3HD2 LEU A  43      11.491   5.770  11.540  1.00  0.75           H  
ATOM    655  N   ILE A  44      10.004   1.577  10.057  1.00  0.76           N  
ATOM    656  CA  ILE A  44       8.824   0.917  10.594  1.00  0.76           C  
ATOM    657  C   ILE A  44       8.927  -0.589  10.483  1.00  0.76           C  
ATOM    658  O   ILE A  44       8.655  -1.292  11.446  1.00  0.76           O  
ATOM    659  CB  ILE A  44       7.538   1.366   9.878  1.00  0.76           C  
ATOM    660  CG1 ILE A  44       7.225   2.831  10.203  1.00  0.76           C  
ATOM    661  CG2 ILE A  44       6.409   0.491  10.309  1.00  0.76           C  
ATOM    662  CD1 ILE A  44       6.167   3.427   9.305  1.00  0.76           C  
ATOM    663  H   ILE A  44       9.891   2.228   9.278  1.00  0.76           H  
ATOM    664  HA  ILE A  44       8.732   1.171  11.645  1.00  0.76           H  
ATOM    665  HB  ILE A  44       7.670   1.282   8.802  1.00  0.76           H  
ATOM    666 1HG1 ILE A  44       6.860   2.890  11.226  1.00  0.76           H  
ATOM    667 2HG1 ILE A  44       8.130   3.422  10.127  1.00  0.76           H  
ATOM    668 1HG2 ILE A  44       5.494   0.797   9.805  1.00  0.76           H  
ATOM    669 2HG2 ILE A  44       6.627  -0.547  10.066  1.00  0.76           H  
ATOM    670 3HG2 ILE A  44       6.299   0.600  11.365  1.00  0.76           H  
ATOM    671 1HD1 ILE A  44       5.968   4.446   9.596  1.00  0.76           H  
ATOM    672 2HD1 ILE A  44       6.503   3.407   8.269  1.00  0.76           H  
ATOM    673 3HD1 ILE A  44       5.249   2.850   9.396  1.00  0.76           H  
ATOM    674  N   GLU A  45       9.333  -1.118   9.339  1.00  0.79           N  
ATOM    675  CA  GLU A  45       9.434  -2.566   9.251  1.00  0.79           C  
ATOM    676  C   GLU A  45      10.456  -3.128  10.245  1.00  0.79           C  
ATOM    677  O   GLU A  45      10.223  -4.172  10.855  1.00  0.79           O  
ATOM    678  CB  GLU A  45       9.762  -3.015   7.815  1.00  0.79           C  
ATOM    679  CG  GLU A  45       8.585  -2.851   6.818  1.00  0.79           C  
ATOM    680  CD  GLU A  45       8.883  -3.332   5.405  1.00  0.79           C  
ATOM    681  OE1 GLU A  45      10.024  -3.592   5.099  1.00  0.79           O  
ATOM    682  OE2 GLU A  45       7.943  -3.457   4.638  1.00  0.79           O  
ATOM    683  H   GLU A  45       9.547  -0.526   8.539  1.00  0.79           H  
ATOM    684  HA  GLU A  45       8.461  -2.984   9.510  1.00  0.79           H  
ATOM    685 1HB  GLU A  45      10.602  -2.424   7.439  1.00  0.79           H  
ATOM    686 2HB  GLU A  45      10.069  -4.059   7.819  1.00  0.79           H  
ATOM    687 1HG  GLU A  45       7.729  -3.404   7.199  1.00  0.79           H  
ATOM    688 2HG  GLU A  45       8.308  -1.798   6.781  1.00  0.79           H  
ATOM    689  N   ALA A  46      11.579  -2.428  10.432  1.00  0.83           N  
ATOM    690  CA  ALA A  46      12.622  -2.870  11.354  1.00  0.83           C  
ATOM    691  C   ALA A  46      12.201  -2.922  12.818  1.00  0.83           C  
ATOM    692  O   ALA A  46      12.589  -3.841  13.545  1.00  0.83           O  
ATOM    693  CB  ALA A  46      13.800  -1.944  11.245  1.00  0.83           C  
ATOM    694  H   ALA A  46      11.737  -1.575   9.892  1.00  0.83           H  
ATOM    695  HA  ALA A  46      12.919  -3.871  11.053  1.00  0.83           H  
ATOM    696 1HB  ALA A  46      14.608  -2.285  11.886  1.00  0.83           H  
ATOM    697 2HB  ALA A  46      14.110  -1.949  10.214  1.00  0.83           H  
ATOM    698 3HB  ALA A  46      13.507  -0.938  11.538  1.00  0.83           H  
ATOM    699  N   PHE A  47      11.423  -1.935  13.257  1.00  0.88           N  
ATOM    700  CA  PHE A  47      11.023  -1.859  14.660  1.00  0.88           C  
ATOM    701  C   PHE A  47       9.513  -2.086  14.897  1.00  0.88           C  
ATOM    702  O   PHE A  47       9.064  -2.207  16.043  1.00  0.88           O  
ATOM    703  CB  PHE A  47      11.470  -0.510  15.214  1.00  0.88           C  
ATOM    704  CG  PHE A  47      12.970  -0.264  15.188  1.00  0.88           C  
ATOM    705  CD1 PHE A  47      13.518   0.626  14.275  1.00  0.88           C  
ATOM    706  CD2 PHE A  47      13.827  -0.909  16.057  1.00  0.88           C  
ATOM    707  CE1 PHE A  47      14.880   0.860  14.244  1.00  0.88           C  
ATOM    708  CE2 PHE A  47      15.188  -0.667  16.014  1.00  0.88           C  
ATOM    709  CZ  PHE A  47      15.705   0.220  15.106  1.00  0.88           C  
ATOM    710  H   PHE A  47      11.154  -1.190  12.611  1.00  0.88           H  
ATOM    711  HA  PHE A  47      11.560  -2.635  15.203  1.00  0.88           H  
ATOM    712 1HB  PHE A  47      11.056   0.211  14.596  1.00  0.88           H  
ATOM    713 2HB  PHE A  47      11.095  -0.358  16.223  1.00  0.88           H  
ATOM    714  HD1 PHE A  47      12.854   1.140  13.580  1.00  0.88           H  
ATOM    715  HD2 PHE A  47      13.421  -1.618  16.782  1.00  0.88           H  
ATOM    716  HE1 PHE A  47      15.304   1.553  13.538  1.00  0.88           H  
ATOM    717  HE2 PHE A  47      15.853  -1.181  16.706  1.00  0.88           H  
ATOM    718  HZ  PHE A  47      16.776   0.413  15.075  1.00  0.88           H  
ATOM    719  N   GLY A  48       8.749  -2.137  13.812  1.00  0.93           N  
ATOM    720  CA  GLY A  48       7.292  -2.298  13.777  1.00  0.93           C  
ATOM    721  C   GLY A  48       6.572  -0.939  13.915  1.00  0.93           C  
ATOM    722  O   GLY A  48       7.119  -0.036  14.546  1.00  0.93           O  
ATOM    723  H   GLY A  48       9.206  -2.045  12.905  1.00  0.93           H  
ATOM    724 1HA  GLY A  48       7.050  -2.791  12.842  1.00  0.93           H  
ATOM    725 2HA  GLY A  48       6.985  -2.966  14.579  1.00  0.93           H  
ATOM    726  N   PRO A  49       5.294  -0.812  13.471  1.00  0.96           N  
ATOM    727  CA  PRO A  49       4.423   0.369  13.593  1.00  0.96           C  
ATOM    728  C   PRO A  49       4.204   0.803  15.041  1.00  0.96           C  
ATOM    729  O   PRO A  49       3.843   1.946  15.310  1.00  0.96           O  
ATOM    730  CB  PRO A  49       3.107  -0.118  12.988  1.00  0.96           C  
ATOM    731  CG  PRO A  49       3.492  -1.227  12.045  1.00  0.96           C  
ATOM    732  CD  PRO A  49       4.678  -1.912  12.689  1.00  0.96           C  
ATOM    733  HA  PRO A  49       4.839   1.203  13.012  1.00  0.96           H  
ATOM    734 1HB  PRO A  49       2.429  -0.454  13.792  1.00  0.96           H  
ATOM    735 2HB  PRO A  49       2.605   0.717  12.476  1.00  0.96           H  
ATOM    736 1HG  PRO A  49       2.637  -1.907  11.905  1.00  0.96           H  
ATOM    737 2HG  PRO A  49       3.730  -0.816  11.053  1.00  0.96           H  
ATOM    738 1HD  PRO A  49       4.369  -2.744  13.340  1.00  0.96           H  
ATOM    739 2HD  PRO A  49       5.313  -2.230  11.857  1.00  0.96           H  
ATOM    740  N   ASP A  50       4.423  -0.120  15.969  1.00  0.97           N  
ATOM    741  CA  ASP A  50       4.291   0.143  17.388  1.00  0.97           C  
ATOM    742  C   ASP A  50       5.586   0.730  17.925  1.00  0.97           C  
ATOM    743  O   ASP A  50       5.601   1.393  18.964  1.00  0.97           O  
ATOM    744  CB  ASP A  50       3.969  -1.143  18.142  1.00  0.97           C  
ATOM    745  CG  ASP A  50       2.594  -1.708  17.814  1.00  0.97           C  
ATOM    746  OD1 ASP A  50       1.614  -1.055  18.154  1.00  0.97           O  
ATOM    747  OD2 ASP A  50       2.515  -2.763  17.245  1.00  0.97           O  
ATOM    748  H   ASP A  50       4.696  -1.047  15.688  1.00  0.97           H  
ATOM    749  HA  ASP A  50       3.490   0.866  17.541  1.00  0.97           H  
ATOM    750 1HB  ASP A  50       4.724  -1.896  17.898  1.00  0.97           H  
ATOM    751 2HB  ASP A  50       4.034  -0.958  19.213  1.00  0.97           H  
ATOM    752  N   GLY A  51       6.685   0.409  17.257  1.00  0.95           N  
ATOM    753  CA  GLY A  51       7.993   0.842  17.668  1.00  0.95           C  
ATOM    754  C   GLY A  51       8.369   2.170  17.032  1.00  0.95           C  
ATOM    755  O   GLY A  51       9.161   2.902  17.619  1.00  0.95           O  
ATOM    756  H   GLY A  51       6.626  -0.107  16.388  1.00  0.95           H  
ATOM    757 1HA  GLY A  51       8.026   0.924  18.752  1.00  0.95           H  
ATOM    758 2HA  GLY A  51       8.721   0.084  17.380  1.00  0.95           H  
ATOM    759  N   VAL A  52       7.782   2.501  15.867  1.00  0.91           N  
ATOM    760  CA  VAL A  52       8.158   3.736  15.166  1.00  0.91           C  
ATOM    761  C   VAL A  52       7.040   4.705  14.803  1.00  0.91           C  
ATOM    762  O   VAL A  52       6.057   4.320  14.172  1.00  0.91           O  
ATOM    763  CB  VAL A  52       8.808   3.384  13.838  1.00  0.91           C  
ATOM    764  CG1 VAL A  52       9.216   4.605  13.098  1.00  0.91           C  
ATOM    765  CG2 VAL A  52       9.907   2.500  14.071  1.00  0.91           C  
ATOM    766  H   VAL A  52       7.144   1.834  15.433  1.00  0.91           H  
ATOM    767  HA  VAL A  52       8.877   4.254  15.785  1.00  0.91           H  
ATOM    768  HB  VAL A  52       8.077   2.869  13.229  1.00  0.91           H  
ATOM    769 1HG1 VAL A  52       9.647   4.301  12.155  1.00  0.91           H  
ATOM    770 2HG1 VAL A  52       8.357   5.228  12.908  1.00  0.91           H  
ATOM    771 3HG1 VAL A  52       9.952   5.164  13.681  1.00  0.91           H  
ATOM    772 1HG2 VAL A  52      10.334   2.206  13.143  1.00  0.91           H  
ATOM    773 2HG2 VAL A  52      10.653   2.973  14.680  1.00  0.91           H  
ATOM    774 3HG2 VAL A  52       9.505   1.637  14.571  1.00  0.91           H  
ATOM    775  N   ALA A  53       7.231   5.982  15.134  1.00  0.86           N  
ATOM    776  CA  ALA A  53       6.295   7.009  14.680  1.00  0.86           C  
ATOM    777  C   ALA A  53       6.991   7.864  13.641  1.00  0.86           C  
ATOM    778  O   ALA A  53       8.142   8.268  13.848  1.00  0.86           O  
ATOM    779  CB  ALA A  53       5.809   7.887  15.812  1.00  0.86           C  
ATOM    780  H   ALA A  53       8.066   6.226  15.672  1.00  0.86           H  
ATOM    781  HA  ALA A  53       5.439   6.524  14.207  1.00  0.86           H  
ATOM    782 1HB  ALA A  53       5.123   8.634  15.409  1.00  0.86           H  
ATOM    783 2HB  ALA A  53       5.296   7.273  16.543  1.00  0.86           H  
ATOM    784 3HB  ALA A  53       6.650   8.383  16.267  1.00  0.86           H  
ATOM    785  N   ILE A  54       6.307   8.138  12.543  1.00  0.84           N  
ATOM    786  CA  ILE A  54       6.858   8.990  11.500  1.00  0.84           C  
ATOM    787  C   ILE A  54       6.116  10.312  11.427  1.00  0.84           C  
ATOM    788  O   ILE A  54       4.907  10.326  11.213  1.00  0.84           O  
ATOM    789  CB  ILE A  54       6.691   8.328  10.160  1.00  0.84           C  
ATOM    790  CG1 ILE A  54       7.244   6.906  10.188  1.00  0.84           C  
ATOM    791  CG2 ILE A  54       7.388   9.172   9.076  1.00  0.84           C  
ATOM    792  CD1 ILE A  54       8.690   6.791  10.476  1.00  0.84           C  
ATOM    793  H   ILE A  54       5.385   7.708  12.402  1.00  0.84           H  
ATOM    794  HA  ILE A  54       7.911   9.186  11.704  1.00  0.84           H  
ATOM    795  HB  ILE A  54       5.627   8.255   9.936  1.00  0.84           H  
ATOM    796 1HG1 ILE A  54       6.702   6.339  10.951  1.00  0.84           H  
ATOM    797 2HG1 ILE A  54       7.027   6.458   9.243  1.00  0.84           H  
ATOM    798 1HG2 ILE A  54       7.248   8.708   8.114  1.00  0.84           H  
ATOM    799 2HG2 ILE A  54       6.956  10.171   9.056  1.00  0.84           H  
ATOM    800 3HG2 ILE A  54       8.454   9.244   9.295  1.00  0.84           H  
ATOM    801 1HD1 ILE A  54       8.980   5.748  10.455  1.00  0.84           H  
ATOM    802 2HD1 ILE A  54       9.237   7.324   9.732  1.00  0.84           H  
ATOM    803 3HD1 ILE A  54       8.898   7.210  11.451  1.00  0.84           H  
ATOM    804  N   ASN A  55       6.839  11.414  11.537  1.00  0.84           N  
ATOM    805  CA  ASN A  55       6.220  12.733  11.549  1.00  0.84           C  
ATOM    806  C   ASN A  55       6.791  13.678  10.504  1.00  0.84           C  
ATOM    807  O   ASN A  55       7.978  14.004  10.554  1.00  0.84           O  
ATOM    808  CB  ASN A  55       6.351  13.350  12.945  1.00  0.84           C  
ATOM    809  CG  ASN A  55       5.645  14.695  13.150  1.00  0.84           C  
ATOM    810  OD1 ASN A  55       4.734  15.077  12.415  1.00  0.84           O  
ATOM    811  ND2 ASN A  55       6.079  15.412  14.167  1.00  0.84           N  
ATOM    812  H   ASN A  55       7.844  11.334  11.681  1.00  0.84           H  
ATOM    813  HA  ASN A  55       5.171  12.611  11.314  1.00  0.84           H  
ATOM    814 1HB  ASN A  55       5.944  12.643  13.673  1.00  0.84           H  
ATOM    815 2HB  ASN A  55       7.408  13.473  13.180  1.00  0.84           H  
ATOM    816 1HD2 ASN A  55       5.667  16.321  14.379  1.00  0.84           H  
ATOM    817 2HD2 ASN A  55       6.814  15.062  14.741  1.00  0.84           H  
ATOM    818  N   GLY A  56       6.007  14.029   9.490  1.00  0.87           N  
ATOM    819  CA  GLY A  56       6.523  15.003   8.536  1.00  0.87           C  
ATOM    820  C   GLY A  56       6.359  16.372   9.201  1.00  0.87           C  
ATOM    821  O   GLY A  56       5.354  16.615   9.866  1.00  0.87           O  
ATOM    822  H   GLY A  56       5.045  13.682   9.425  1.00  0.87           H  
ATOM    823 1HA  GLY A  56       7.572  14.809   8.315  1.00  0.87           H  
ATOM    824 2HA  GLY A  56       5.964  14.956   7.604  1.00  0.87           H  
ATOM    825  N   VAL A  57       7.277  17.295   8.972  1.00  0.93           N  
ATOM    826  CA  VAL A  57       7.152  18.624   9.577  1.00  0.93           C  
ATOM    827  C   VAL A  57       6.055  19.515   8.984  1.00  0.93           C  
ATOM    828  O   VAL A  57       5.931  19.657   7.766  1.00  0.93           O  
ATOM    829  CB  VAL A  57       8.487  19.356   9.502  1.00  0.93           C  
ATOM    830  CG1 VAL A  57       8.313  20.801   9.982  1.00  0.93           C  
ATOM    831  CG2 VAL A  57       9.482  18.620  10.357  1.00  0.93           C  
ATOM    832  H   VAL A  57       8.103  17.041   8.427  1.00  0.93           H  
ATOM    833  HA  VAL A  57       6.923  18.476  10.634  1.00  0.93           H  
ATOM    834  HB  VAL A  57       8.831  19.364   8.474  1.00  0.93           H  
ATOM    835 1HG1 VAL A  57       9.223  21.323   9.909  1.00  0.93           H  
ATOM    836 2HG1 VAL A  57       7.584  21.306   9.358  1.00  0.93           H  
ATOM    837 3HG1 VAL A  57       7.968  20.813  11.012  1.00  0.93           H  
ATOM    838 1HG2 VAL A  57      10.431  19.078  10.321  1.00  0.93           H  
ATOM    839 2HG2 VAL A  57       9.125  18.634  11.367  1.00  0.93           H  
ATOM    840 3HG2 VAL A  57       9.577  17.593  10.005  1.00  0.93           H  
ATOM    841  N   GLY A  58       5.254  20.109   9.873  1.00  1.01           N  
ATOM    842  CA  GLY A  58       4.160  21.009   9.512  1.00  1.01           C  
ATOM    843  C   GLY A  58       4.408  22.440  10.003  1.00  1.01           C  
ATOM    844  O   GLY A  58       5.500  22.998   9.854  1.00  1.01           O  
ATOM    845  H   GLY A  58       5.415  19.921  10.851  1.00  1.01           H  
ATOM    846 1HA  GLY A  58       4.035  21.012   8.429  1.00  1.01           H  
ATOM    847 2HA  GLY A  58       3.231  20.632   9.938  1.00  1.01           H  
ATOM    848  N   GLY A  59       3.371  23.044  10.579  1.00  1.11           N  
ATOM    849  CA  GLY A  59       3.463  24.410  11.082  1.00  1.11           C  
ATOM    850  C   GLY A  59       3.774  25.409   9.980  1.00  1.11           C  
ATOM    851  O   GLY A  59       3.073  25.476   8.973  1.00  1.11           O  
ATOM    852  H   GLY A  59       2.497  22.546  10.670  1.00  1.11           H  
ATOM    853 1HA  GLY A  59       2.523  24.682  11.563  1.00  1.11           H  
ATOM    854 2HA  GLY A  59       4.236  24.460  11.849  1.00  1.11           H  
ATOM    855  N   ALA A  60       4.841  26.175  10.171  1.00  1.25           N  
ATOM    856  CA  ALA A  60       5.272  27.205   9.231  1.00  1.25           C  
ATOM    857  C   ALA A  60       6.074  26.660   8.058  1.00  1.25           C  
ATOM    858  O   ALA A  60       6.506  27.434   7.198  1.00  1.25           O  
ATOM    859  CB  ALA A  60       6.114  28.248   9.934  1.00  1.25           C  
ATOM    860  H   ALA A  60       5.372  26.044  11.017  1.00  1.25           H  
ATOM    861  HA  ALA A  60       4.377  27.681   8.833  1.00  1.25           H  
ATOM    862 1HB  ALA A  60       6.387  29.021   9.221  1.00  1.25           H  
ATOM    863 2HB  ALA A  60       5.549  28.689  10.752  1.00  1.25           H  
ATOM    864 3HB  ALA A  60       7.010  27.788  10.322  1.00  1.25           H  
ATOM    865  N   PHE A  61       6.298  25.347   7.998  1.00  1.41           N  
ATOM    866  CA  PHE A  61       7.118  24.830   6.914  1.00  1.41           C  
ATOM    867  C   PHE A  61       6.432  24.785   5.560  1.00  1.41           C  
ATOM    868  O   PHE A  61       6.055  23.730   5.057  1.00  1.41           O  
ATOM    869  CB  PHE A  61       7.627  23.431   7.239  1.00  1.41           C  
ATOM    870  CG  PHE A  61       8.542  22.874   6.187  1.00  1.41           C  
ATOM    871  CD1 PHE A  61       9.059  23.692   5.200  1.00  1.41           C  
ATOM    872  CD2 PHE A  61       8.873  21.536   6.172  1.00  1.41           C  
ATOM    873  CE1 PHE A  61       9.872  23.188   4.224  1.00  1.41           C  
ATOM    874  CE2 PHE A  61       9.695  21.029   5.201  1.00  1.41           C  
ATOM    875  CZ  PHE A  61      10.194  21.854   4.221  1.00  1.41           C  
ATOM    876  H   PHE A  61       5.927  24.706   8.702  1.00  1.41           H  
ATOM    877  HA  PHE A  61       7.983  25.479   6.817  1.00  1.41           H  
ATOM    878 1HB  PHE A  61       8.166  23.455   8.185  1.00  1.41           H  
ATOM    879 2HB  PHE A  61       6.781  22.749   7.361  1.00  1.41           H  
ATOM    880  HD1 PHE A  61       8.807  24.754   5.192  1.00  1.41           H  
ATOM    881  HD2 PHE A  61       8.467  20.889   6.934  1.00  1.41           H  
ATOM    882  HE1 PHE A  61      10.264  23.854   3.452  1.00  1.41           H  
ATOM    883  HE2 PHE A  61       9.947  19.984   5.200  1.00  1.41           H  
ATOM    884  HZ  PHE A  61      10.843  21.461   3.448  1.00  1.41           H  
ATOM    885  N   LYS A  62       6.320  25.952   4.951  1.00  1.59           N  
ATOM    886  CA  LYS A  62       5.770  26.072   3.616  1.00  1.59           C  
ATOM    887  C   LYS A  62       6.921  25.804   2.669  1.00  1.59           C  
ATOM    888  O   LYS A  62       8.073  26.024   3.032  1.00  1.59           O  
ATOM    889  CB  LYS A  62       5.200  27.450   3.358  1.00  1.59           C  
ATOM    890  CG  LYS A  62       4.010  27.847   4.196  1.00  1.59           C  
ATOM    891  CD  LYS A  62       3.566  29.226   3.766  1.00  1.59           C  
ATOM    892  CE  LYS A  62       2.365  29.736   4.506  1.00  1.59           C  
ATOM    893  NZ  LYS A  62       2.002  31.093   4.024  1.00  1.59           N  
ATOM    894  H   LYS A  62       6.615  26.773   5.475  1.00  1.59           H  
ATOM    895  HA  LYS A  62       5.002  25.315   3.462  1.00  1.59           H  
ATOM    896 1HB  LYS A  62       5.979  28.204   3.488  1.00  1.59           H  
ATOM    897 2HB  LYS A  62       4.873  27.494   2.329  1.00  1.59           H  
ATOM    898 1HG  LYS A  62       3.198  27.135   4.057  1.00  1.59           H  
ATOM    899 2HG  LYS A  62       4.292  27.863   5.253  1.00  1.59           H  
ATOM    900 1HD  LYS A  62       4.391  29.924   3.927  1.00  1.59           H  
ATOM    901 2HD  LYS A  62       3.341  29.216   2.699  1.00  1.59           H  
ATOM    902 1HE  LYS A  62       1.524  29.063   4.344  1.00  1.59           H  
ATOM    903 2HE  LYS A  62       2.583  29.782   5.573  1.00  1.59           H  
ATOM    904 1HZ  LYS A  62       1.195  31.435   4.520  1.00  1.59           H  
ATOM    905 2HZ  LYS A  62       2.786  31.719   4.173  1.00  1.59           H  
ATOM    906 3HZ  LYS A  62       1.801  31.051   3.033  1.00  1.59           H  
ATOM    907  N   LEU A  63       6.647  25.375   1.447  1.00  1.76           N  
ATOM    908  CA  LEU A  63       7.786  25.153   0.570  1.00  1.76           C  
ATOM    909  C   LEU A  63       8.304  26.457  -0.046  1.00  1.76           C  
ATOM    910  O   LEU A  63       9.517  26.660  -0.091  1.00  1.76           O  
ATOM    911  CB  LEU A  63       7.421  24.079  -0.454  1.00  1.76           C  
ATOM    912  CG  LEU A  63       7.181  22.709   0.247  1.00  1.76           C  
ATOM    913  CD1 LEU A  63       6.743  21.617  -0.748  1.00  1.76           C  
ATOM    914  CD2 LEU A  63       8.457  22.339   0.988  1.00  1.76           C  
ATOM    915  H   LEU A  63       5.702  25.192   1.150  1.00  1.76           H  
ATOM    916  HA  LEU A  63       8.595  24.743   1.171  1.00  1.76           H  
ATOM    917 1HB  LEU A  63       6.513  24.369  -0.978  1.00  1.76           H  
ATOM    918 2HB  LEU A  63       8.226  23.981  -1.174  1.00  1.76           H  
ATOM    919  HG  LEU A  63       6.380  22.824   0.974  1.00  1.76           H  
ATOM    920 1HD1 LEU A  63       6.579  20.683  -0.215  1.00  1.76           H  
ATOM    921 2HD1 LEU A  63       5.822  21.919  -1.244  1.00  1.76           H  
ATOM    922 3HD1 LEU A  63       7.506  21.467  -1.483  1.00  1.76           H  
ATOM    923 1HD2 LEU A  63       8.311  21.436   1.521  1.00  1.76           H  
ATOM    924 2HD2 LEU A  63       9.276  22.217   0.302  1.00  1.76           H  
ATOM    925 3HD2 LEU A  63       8.695  23.127   1.688  1.00  1.76           H  
ATOM    926  N   GLU A  64       7.399  27.336  -0.502  1.00  1.87           N  
ATOM    927  CA  GLU A  64       7.759  28.678  -0.996  1.00  1.87           C  
ATOM    928  C   GLU A  64       9.182  28.851  -1.562  1.00  1.87           C  
ATOM    929  O   GLU A  64       9.956  29.625  -0.985  1.00  1.87           O  
ATOM    930  CB  GLU A  64       7.505  29.735   0.084  1.00  1.87           C  
ATOM    931  CG  GLU A  64       6.027  29.895   0.470  1.00  1.87           C  
ATOM    932  CD  GLU A  64       5.760  31.043   1.449  1.00  1.87           C  
ATOM    933  OE1 GLU A  64       6.702  31.619   1.930  1.00  1.87           O  
ATOM    934  OE2 GLU A  64       4.605  31.335   1.711  1.00  1.87           O  
ATOM    935  H   GLU A  64       6.423  27.083  -0.464  1.00  1.87           H  
ATOM    936  HA  GLU A  64       7.058  28.919  -1.794  1.00  1.87           H  
ATOM    937 1HB  GLU A  64       8.059  29.471   0.987  1.00  1.87           H  
ATOM    938 2HB  GLU A  64       7.874  30.702  -0.258  1.00  1.87           H  
ATOM    939 1HG  GLU A  64       5.453  30.074  -0.438  1.00  1.87           H  
ATOM    940 2HG  GLU A  64       5.688  28.970   0.891  1.00  1.87           H  
ATOM    941  N   PRO A  65       9.525  28.231  -2.715  1.00  1.91           N  
ATOM    942  CA  PRO A  65      10.868  27.976  -3.260  1.00  1.91           C  
ATOM    943  C   PRO A  65      11.842  29.161  -3.206  1.00  1.91           C  
ATOM    944  O   PRO A  65      13.054  28.967  -3.155  1.00  1.91           O  
ATOM    945  CB  PRO A  65      10.559  27.604  -4.714  1.00  1.91           C  
ATOM    946  CG  PRO A  65       9.183  26.988  -4.659  1.00  1.91           C  
ATOM    947  CD  PRO A  65       8.438  27.788  -3.618  1.00  1.91           C  
ATOM    948  HA  PRO A  65      11.295  27.112  -2.731  1.00  1.91           H  
ATOM    949 1HB  PRO A  65      10.606  28.503  -5.352  1.00  1.91           H  
ATOM    950 2HB  PRO A  65      11.322  26.905  -5.089  1.00  1.91           H  
ATOM    951 1HG  PRO A  65       8.707  27.034  -5.651  1.00  1.91           H  
ATOM    952 2HG  PRO A  65       9.257  25.922  -4.395  1.00  1.91           H  
ATOM    953 1HD  PRO A  65       7.936  28.654  -4.072  1.00  1.91           H  
ATOM    954 2HD  PRO A  65       7.738  27.120  -3.113  1.00  1.91           H  
ATOM    955  N   GLU A  66      11.345  30.392  -3.207  1.00  1.84           N  
ATOM    956  CA  GLU A  66      12.215  31.572  -3.153  1.00  1.84           C  
ATOM    957  C   GLU A  66      13.038  31.571  -1.856  1.00  1.84           C  
ATOM    958  O   GLU A  66      14.127  32.145  -1.786  1.00  1.84           O  
ATOM    959  CB  GLU A  66      11.389  32.853  -3.256  1.00  1.84           C  
ATOM    960  CG  GLU A  66      10.764  33.092  -4.635  1.00  1.84           C  
ATOM    961  CD  GLU A  66      11.799  33.370  -5.707  1.00  1.84           C  
ATOM    962  OE1 GLU A  66      12.606  34.266  -5.521  1.00  1.84           O  
ATOM    963  OE2 GLU A  66      11.802  32.683  -6.703  1.00  1.84           O  
ATOM    964  H   GLU A  66      10.345  30.526  -3.231  1.00  1.84           H  
ATOM    965  HA  GLU A  66      12.908  31.533  -3.995  1.00  1.84           H  
ATOM    966 1HB  GLU A  66      10.584  32.824  -2.521  1.00  1.84           H  
ATOM    967 2HB  GLU A  66      12.018  33.711  -3.021  1.00  1.84           H  
ATOM    968 1HG  GLU A  66      10.191  32.208  -4.917  1.00  1.84           H  
ATOM    969 2HG  GLU A  66      10.077  33.935  -4.571  1.00  1.84           H  
ATOM    970  N   SER A  67      12.516  30.889  -0.835  1.00  1.70           N  
ATOM    971  CA  SER A  67      13.125  30.762   0.481  1.00  1.70           C  
ATOM    972  C   SER A  67      14.520  30.158   0.407  1.00  1.70           C  
ATOM    973  O   SER A  67      15.353  30.395   1.280  1.00  1.70           O  
ATOM    974  CB  SER A  67      12.283  29.844   1.341  1.00  1.70           C  
ATOM    975  OG  SER A  67      11.015  30.387   1.551  1.00  1.70           O  
ATOM    976  H   SER A  67      11.617  30.430  -0.984  1.00  1.70           H  
ATOM    977  HA  SER A  67      13.189  31.752   0.933  1.00  1.70           H  
ATOM    978 1HB  SER A  67      12.188  28.867   0.856  1.00  1.70           H  
ATOM    979 2HB  SER A  67      12.776  29.688   2.295  1.00  1.70           H  
ATOM    980  HG  SER A  67      10.515  30.218   0.711  1.00  1.70           H  
ATOM    981  N   LEU A  68      14.804  29.422  -0.664  1.00  1.51           N  
ATOM    982  CA  LEU A  68      16.079  28.760  -0.843  1.00  1.51           C  
ATOM    983  C   LEU A  68      17.220  29.732  -1.126  1.00  1.51           C  
ATOM    984  O   LEU A  68      18.388  29.345  -1.109  1.00  1.51           O  
ATOM    985  CB  LEU A  68      15.956  27.815  -2.012  1.00  1.51           C  
ATOM    986  CG  LEU A  68      15.392  26.480  -1.720  1.00  1.51           C  
ATOM    987  CD1 LEU A  68      16.403  25.665  -0.979  1.00  1.51           C  
ATOM    988  CD2 LEU A  68      14.144  26.671  -0.900  1.00  1.51           C  
ATOM    989  H   LEU A  68      14.099  29.299  -1.391  1.00  1.51           H  
ATOM    990  HA  LEU A  68      16.310  28.203   0.060  1.00  1.51           H  
ATOM    991 1HB  LEU A  68      15.366  28.282  -2.787  1.00  1.51           H  
ATOM    992 2HB  LEU A  68      16.926  27.672  -2.380  1.00  1.51           H  
ATOM    993  HG  LEU A  68      15.147  25.970  -2.654  1.00  1.51           H  
ATOM    994 1HD1 LEU A  68      16.011  24.686  -0.764  1.00  1.51           H  
ATOM    995 2HD1 LEU A  68      17.274  25.572  -1.598  1.00  1.51           H  
ATOM    996 3HD1 LEU A  68      16.669  26.159  -0.052  1.00  1.51           H  
ATOM    997 1HD2 LEU A  68      13.719  25.727  -0.701  1.00  1.51           H  
ATOM    998 2HD2 LEU A  68      14.390  27.170   0.039  1.00  1.51           H  
ATOM    999 3HD2 LEU A  68      13.432  27.267  -1.443  1.00  1.51           H  
ATOM   1000  N   LYS A  69      16.885  31.009  -1.334  1.00  1.32           N  
ATOM   1001  CA  LYS A  69      17.867  32.051  -1.573  1.00  1.32           C  
ATOM   1002  C   LYS A  69      18.388  32.616  -0.246  1.00  1.32           C  
ATOM   1003  O   LYS A  69      19.324  33.416  -0.220  1.00  1.32           O  
ATOM   1004  CB  LYS A  69      17.237  33.134  -2.440  1.00  1.32           C  
ATOM   1005  CG  LYS A  69      16.880  32.639  -3.842  1.00  1.32           C  
ATOM   1006  CD  LYS A  69      16.176  33.698  -4.666  1.00  1.32           C  
ATOM   1007  CE  LYS A  69      15.860  33.181  -6.067  1.00  1.32           C  
ATOM   1008  NZ  LYS A  69      15.095  34.174  -6.867  1.00  1.32           N  
ATOM   1009  H   LYS A  69      15.900  31.277  -1.348  1.00  1.32           H  
ATOM   1010  HA  LYS A  69      18.712  31.619  -2.107  1.00  1.32           H  
ATOM   1011 1HB  LYS A  69      16.327  33.499  -1.964  1.00  1.32           H  
ATOM   1012 2HB  LYS A  69      17.922  33.975  -2.535  1.00  1.32           H  
ATOM   1013 1HG  LYS A  69      17.787  32.330  -4.358  1.00  1.32           H  
ATOM   1014 2HG  LYS A  69      16.219  31.773  -3.750  1.00  1.32           H  
ATOM   1015 1HD  LYS A  69      15.230  33.962  -4.177  1.00  1.32           H  
ATOM   1016 2HD  LYS A  69      16.794  34.590  -4.738  1.00  1.32           H  
ATOM   1017 1HE  LYS A  69      16.792  32.956  -6.581  1.00  1.32           H  
ATOM   1018 2HE  LYS A  69      15.267  32.267  -5.986  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  69      14.895  33.798  -7.778  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  69      14.204  34.362  -6.380  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  69      15.616  35.027  -6.960  1.00  1.32           H  
ATOM   1022  N   ASN A  70      17.766  32.200   0.860  1.00  1.16           N  
ATOM   1023  CA  ASN A  70      18.163  32.603   2.200  1.00  1.16           C  
ATOM   1024  C   ASN A  70      19.553  32.020   2.471  1.00  1.16           C  
ATOM   1025  O   ASN A  70      19.807  30.884   2.076  1.00  1.16           O  
ATOM   1026  CB  ASN A  70      17.175  32.086   3.238  1.00  1.16           C  
ATOM   1027  CG  ASN A  70      17.413  32.640   4.633  1.00  1.16           C  
ATOM   1028  OD1 ASN A  70      18.336  32.230   5.361  1.00  1.16           O  
ATOM   1029  ND2 ASN A  70      16.588  33.587   5.023  1.00  1.16           N  
ATOM   1030  H   ASN A  70      16.985  31.548   0.784  1.00  1.16           H  
ATOM   1031  HA  ASN A  70      18.184  33.687   2.237  1.00  1.16           H  
ATOM   1032 1HB  ASN A  70      16.159  32.336   2.930  1.00  1.16           H  
ATOM   1033 2HB  ASN A  70      17.237  31.006   3.275  1.00  1.16           H  
ATOM   1034 1HD2 ASN A  70      16.690  33.996   5.931  1.00  1.16           H  
ATOM   1035 2HD2 ASN A  70      15.858  33.894   4.411  1.00  1.16           H  
ATOM   1036  N   PRO A  71      20.491  32.732   3.115  1.00  1.03           N  
ATOM   1037  CA  PRO A  71      21.805  32.221   3.493  1.00  1.03           C  
ATOM   1038  C   PRO A  71      21.778  30.840   4.178  1.00  1.03           C  
ATOM   1039  O   PRO A  71      22.727  30.064   4.012  1.00  1.03           O  
ATOM   1040  CB  PRO A  71      22.298  33.313   4.445  1.00  1.03           C  
ATOM   1041  CG  PRO A  71      21.654  34.582   3.920  1.00  1.03           C  
ATOM   1042  CD  PRO A  71      20.284  34.166   3.446  1.00  1.03           C  
ATOM   1043  HA  PRO A  71      22.435  32.187   2.593  1.00  1.03           H  
ATOM   1044 1HB  PRO A  71      21.994  33.069   5.480  1.00  1.03           H  
ATOM   1045 2HB  PRO A  71      23.396  33.353   4.436  1.00  1.03           H  
ATOM   1046 1HG  PRO A  71      21.616  35.343   4.716  1.00  1.03           H  
ATOM   1047 2HG  PRO A  71      22.264  35.002   3.109  1.00  1.03           H  
ATOM   1048 1HD  PRO A  71      19.558  34.307   4.247  1.00  1.03           H  
ATOM   1049 2HD  PRO A  71      20.044  34.749   2.543  1.00  1.03           H  
ATOM   1050  N   ASP A  72      20.698  30.526   4.922  1.00  0.93           N  
ATOM   1051  CA  ASP A  72      20.558  29.240   5.615  1.00  0.93           C  
ATOM   1052  C   ASP A  72      19.756  28.205   4.799  1.00  0.93           C  
ATOM   1053  O   ASP A  72      19.442  27.121   5.291  1.00  0.93           O  
ATOM   1054  CB  ASP A  72      19.894  29.454   6.987  1.00  0.93           C  
ATOM   1055  CG  ASP A  72      20.788  30.205   8.004  1.00  0.93           C  
ATOM   1056  OD1 ASP A  72      21.949  29.860   8.127  1.00  0.93           O  
ATOM   1057  OD2 ASP A  72      20.301  31.106   8.642  1.00  0.93           O  
ATOM   1058  H   ASP A  72      19.934  31.193   5.023  1.00  0.93           H  
ATOM   1059  HA  ASP A  72      21.555  28.834   5.782  1.00  0.93           H  
ATOM   1060 1HB  ASP A  72      18.968  30.022   6.850  1.00  0.93           H  
ATOM   1061 2HB  ASP A  72      19.621  28.504   7.411  1.00  0.93           H  
ATOM   1062  N   GLY A  73      19.363  28.573   3.574  1.00  0.86           N  
ATOM   1063  CA  GLY A  73      18.600  27.716   2.653  1.00  0.86           C  
ATOM   1064  C   GLY A  73      17.086  27.675   2.915  1.00  0.86           C  
ATOM   1065  O   GLY A  73      16.348  26.976   2.225  1.00  0.86           O  
ATOM   1066  H   GLY A  73      19.639  29.481   3.213  1.00  0.86           H  
ATOM   1067 1HA  GLY A  73      18.769  28.070   1.634  1.00  0.86           H  
ATOM   1068 2HA  GLY A  73      19.000  26.702   2.695  1.00  0.86           H  
ATOM   1069  N   CYS A  74      16.627  28.398   3.924  1.00  0.82           N  
ATOM   1070  CA  CYS A  74      15.220  28.389   4.302  1.00  0.82           C  
ATOM   1071  C   CYS A  74      14.854  29.543   5.224  1.00  0.82           C  
ATOM   1072  O   CYS A  74      15.732  30.183   5.800  1.00  0.82           O  
ATOM   1073  CB  CYS A  74      14.948  27.101   5.020  1.00  0.82           C  
ATOM   1074  SG  CYS A  74      15.985  26.982   6.458  1.00  0.82           S  
ATOM   1075  H   CYS A  74      17.280  28.957   4.449  1.00  0.82           H  
ATOM   1076  HA  CYS A  74      14.614  28.445   3.397  1.00  0.82           H  
ATOM   1077 1HB  CYS A  74      13.904  27.056   5.323  1.00  0.82           H  
ATOM   1078 2HB  CYS A  74      15.146  26.253   4.369  1.00  0.82           H  
ATOM   1079  HG  CYS A  74      15.395  27.986   7.121  1.00  0.82           H  
ATOM   1080  N   SER A  75      13.555  29.775   5.421  1.00  0.79           N  
ATOM   1081  CA  SER A  75      13.137  30.810   6.359  1.00  0.79           C  
ATOM   1082  C   SER A  75      13.330  30.396   7.802  1.00  0.79           C  
ATOM   1083  O   SER A  75      13.223  29.209   8.136  1.00  0.79           O  
ATOM   1084  CB  SER A  75      11.665  31.132   6.167  1.00  0.79           C  
ATOM   1085  OG  SER A  75      10.835  30.037   6.551  1.00  0.79           O  
ATOM   1086  H   SER A  75      12.863  29.234   4.921  1.00  0.79           H  
ATOM   1087  HA  SER A  75      13.734  31.705   6.174  1.00  0.79           H  
ATOM   1088 1HB  SER A  75      11.400  32.015   6.746  1.00  0.79           H  
ATOM   1089 2HB  SER A  75      11.490  31.364   5.118  1.00  0.79           H  
ATOM   1090  HG  SER A  75       9.990  30.181   6.098  1.00  0.79           H  
ATOM   1091  N   GLU A  76      13.452  31.399   8.668  1.00  0.78           N  
ATOM   1092  CA  GLU A  76      13.547  31.178  10.100  1.00  0.78           C  
ATOM   1093  C   GLU A  76      12.281  30.546  10.635  1.00  0.78           C  
ATOM   1094  O   GLU A  76      12.324  29.714  11.536  1.00  0.78           O  
ATOM   1095  CB  GLU A  76      13.822  32.500  10.814  1.00  0.78           C  
ATOM   1096  CG  GLU A  76      15.214  33.072  10.547  1.00  0.78           C  
ATOM   1097  CD  GLU A  76      15.447  34.414  11.207  1.00  0.78           C  
ATOM   1098  OE1 GLU A  76      14.517  34.959  11.754  1.00  0.78           O  
ATOM   1099  OE2 GLU A  76      16.558  34.890  11.160  1.00  0.78           O  
ATOM   1100  H   GLU A  76      13.520  32.342   8.313  1.00  0.78           H  
ATOM   1101  HA  GLU A  76      14.371  30.501  10.292  1.00  0.78           H  
ATOM   1102 1HB  GLU A  76      13.084  33.241  10.506  1.00  0.78           H  
ATOM   1103 2HB  GLU A  76      13.715  32.358  11.890  1.00  0.78           H  
ATOM   1104 1HG  GLU A  76      15.956  32.365  10.917  1.00  0.78           H  
ATOM   1105 2HG  GLU A  76      15.354  33.170   9.470  1.00  0.78           H  
ATOM   1106  N   ALA A  77      11.140  30.952  10.083  1.00  0.77           N  
ATOM   1107  CA  ALA A  77       9.875  30.425  10.550  1.00  0.77           C  
ATOM   1108  C   ALA A  77       9.802  28.917  10.334  1.00  0.77           C  
ATOM   1109  O   ALA A  77       9.389  28.181  11.236  1.00  0.77           O  
ATOM   1110  CB  ALA A  77       8.736  31.122   9.836  1.00  0.77           C  
ATOM   1111  H   ALA A  77      11.165  31.632   9.338  1.00  0.77           H  
ATOM   1112  HA  ALA A  77       9.801  30.617  11.622  1.00  0.77           H  
ATOM   1113 1HB  ALA A  77       7.791  30.744  10.209  1.00  0.77           H  
ATOM   1114 2HB  ALA A  77       8.794  32.194  10.018  1.00  0.77           H  
ATOM   1115 3HB  ALA A  77       8.808  30.930   8.766  1.00  0.77           H  
ATOM   1116  N   ALA A  78      10.246  28.441   9.160  1.00  0.76           N  
ATOM   1117  CA  ALA A  78      10.230  26.999   8.917  1.00  0.76           C  
ATOM   1118  C   ALA A  78      11.167  26.286   9.886  1.00  0.76           C  
ATOM   1119  O   ALA A  78      10.839  25.214  10.404  1.00  0.76           O  
ATOM   1120  CB  ALA A  78      10.610  26.700   7.492  1.00  0.76           C  
ATOM   1121  H   ALA A  78      10.583  29.069   8.425  1.00  0.76           H  
ATOM   1122  HA  ALA A  78       9.220  26.633   9.095  1.00  0.76           H  
ATOM   1123 1HB  ALA A  78      10.582  25.624   7.317  1.00  0.76           H  
ATOM   1124 2HB  ALA A  78       9.912  27.197   6.819  1.00  0.76           H  
ATOM   1125 3HB  ALA A  78      11.608  27.080   7.311  1.00  0.76           H  
ATOM   1126  N   ILE A  79      12.314  26.906  10.185  1.00  0.74           N  
ATOM   1127  CA  ILE A  79      13.255  26.287  11.108  1.00  0.74           C  
ATOM   1128  C   ILE A  79      12.605  26.146  12.472  1.00  0.74           C  
ATOM   1129  O   ILE A  79      12.648  25.077  13.089  1.00  0.74           O  
ATOM   1130  CB  ILE A  79      14.547  27.114  11.261  1.00  0.74           C  
ATOM   1131  CG1 ILE A  79      15.342  27.112   9.967  1.00  0.74           C  
ATOM   1132  CG2 ILE A  79      15.385  26.522  12.365  1.00  0.74           C  
ATOM   1133  CD1 ILE A  79      16.483  28.129   9.929  1.00  0.74           C  
ATOM   1134  H   ILE A  79      12.549  27.792   9.728  1.00  0.74           H  
ATOM   1135  HA  ILE A  79      13.513  25.297  10.738  1.00  0.74           H  
ATOM   1136  HB  ILE A  79      14.297  28.141  11.506  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  79      15.762  26.119   9.825  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  79      14.661  27.325   9.145  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  79      16.299  27.097  12.491  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  79      14.820  26.534  13.294  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  79      15.627  25.508  12.095  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  79      17.012  28.069   8.982  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  79      16.091  29.126  10.046  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  79      17.177  27.926  10.737  1.00  0.74           H  
ATOM   1145  N   ASP A  80      11.967  27.221  12.932  1.00  0.73           N  
ATOM   1146  CA  ASP A  80      11.299  27.198  14.219  1.00  0.73           C  
ATOM   1147  C   ASP A  80      10.174  26.165  14.260  1.00  0.73           C  
ATOM   1148  O   ASP A  80       9.971  25.524  15.292  1.00  0.73           O  
ATOM   1149  CB  ASP A  80      10.812  28.597  14.599  1.00  0.73           C  
ATOM   1150  CG  ASP A  80      12.002  29.518  15.001  1.00  0.73           C  
ATOM   1151  OD1 ASP A  80      13.096  28.999  15.192  1.00  0.73           O  
ATOM   1152  OD2 ASP A  80      11.813  30.701  15.166  1.00  0.73           O  
ATOM   1153  H   ASP A  80      11.959  28.076  12.374  1.00  0.73           H  
ATOM   1154  HA  ASP A  80      12.033  26.910  14.966  1.00  0.73           H  
ATOM   1155 1HB  ASP A  80      10.293  29.042  13.744  1.00  0.73           H  
ATOM   1156 2HB  ASP A  80      10.105  28.537  15.424  1.00  0.73           H  
ATOM   1157  N   ALA A  81       9.454  25.965  13.145  1.00  0.72           N  
ATOM   1158  CA  ALA A  81       8.398  24.952  13.112  1.00  0.72           C  
ATOM   1159  C   ALA A  81       8.972  23.565  13.387  1.00  0.72           C  
ATOM   1160  O   ALA A  81       8.383  22.767  14.124  1.00  0.72           O  
ATOM   1161  CB  ALA A  81       7.705  24.946  11.765  1.00  0.72           C  
ATOM   1162  H   ALA A  81       9.628  26.543  12.320  1.00  0.72           H  
ATOM   1163  HA  ALA A  81       7.676  25.188  13.891  1.00  0.72           H  
ATOM   1164 1HB  ALA A  81       6.912  24.200  11.759  1.00  0.72           H  
ATOM   1165 2HB  ALA A  81       7.296  25.921  11.588  1.00  0.72           H  
ATOM   1166 3HB  ALA A  81       8.422  24.709  10.981  1.00  0.72           H  
ATOM   1167  N   ILE A  82      10.155  23.301  12.841  1.00  0.71           N  
ATOM   1168  CA  ILE A  82      10.800  22.012  13.027  1.00  0.71           C  
ATOM   1169  C   ILE A  82      11.215  21.851  14.459  1.00  0.71           C  
ATOM   1170  O   ILE A  82      11.034  20.787  15.051  1.00  0.71           O  
ATOM   1171  CB  ILE A  82      12.036  21.883  12.187  1.00  0.71           C  
ATOM   1172  CG1 ILE A  82      11.662  21.904  10.856  1.00  0.71           C  
ATOM   1173  CG2 ILE A  82      12.698  20.533  12.507  1.00  0.71           C  
ATOM   1174  CD1 ILE A  82      12.703  22.072   9.993  1.00  0.71           C  
ATOM   1175  H   ILE A  82      10.590  24.005  12.238  1.00  0.71           H  
ATOM   1176  HA  ILE A  82      10.097  21.224  12.768  1.00  0.71           H  
ATOM   1177  HB  ILE A  82      12.702  22.708  12.370  1.00  0.71           H  
ATOM   1178 1HG1 ILE A  82      11.218  20.996  10.628  1.00  0.71           H  
ATOM   1179 2HG1 ILE A  82      10.949  22.710  10.697  1.00  0.71           H  
ATOM   1180 1HG2 ILE A  82      13.581  20.401  11.888  1.00  0.71           H  
ATOM   1181 2HG2 ILE A  82      12.981  20.506  13.560  1.00  0.71           H  
ATOM   1182 3HG2 ILE A  82      11.996  19.731  12.302  1.00  0.71           H  
ATOM   1183 1HD1 ILE A  82      12.262  22.061   9.007  1.00  0.71           H  
ATOM   1184 2HD1 ILE A  82      13.188  23.024  10.187  1.00  0.71           H  
ATOM   1185 3HD1 ILE A  82      13.424  21.267  10.106  1.00  0.71           H  
ATOM   1186  N   ILE A  83      11.794  22.911  15.012  1.00  0.71           N  
ATOM   1187  CA  ILE A  83      12.240  22.869  16.384  1.00  0.71           C  
ATOM   1188  C   ILE A  83      11.054  22.624  17.281  1.00  0.71           C  
ATOM   1189  O   ILE A  83      11.128  21.791  18.177  1.00  0.71           O  
ATOM   1190  CB  ILE A  83      12.961  24.146  16.789  1.00  0.71           C  
ATOM   1191  CG1 ILE A  83      14.236  24.215  16.018  1.00  0.71           C  
ATOM   1192  CG2 ILE A  83      13.230  24.128  18.289  1.00  0.71           C  
ATOM   1193  CD1 ILE A  83      14.889  25.506  16.097  1.00  0.71           C  
ATOM   1194  H   ILE A  83      11.927  23.758  14.452  1.00  0.71           H  
ATOM   1195  HA  ILE A  83      12.933  22.041  16.498  1.00  0.71           H  
ATOM   1196  HB  ILE A  83      12.355  25.013  16.526  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  83      14.926  23.450  16.379  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  83      14.015  24.016  14.973  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  83      13.755  25.036  18.578  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  83      12.281  24.073  18.826  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  83      13.840  23.259  18.545  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  83      15.772  25.466  15.498  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  83      14.221  26.279  15.711  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  83      15.147  25.730  17.128  1.00  0.71           H  
ATOM   1205  N   ALA A  84       9.941  23.316  17.029  1.00  0.73           N  
ATOM   1206  CA  ALA A  84       8.758  23.100  17.836  1.00  0.73           C  
ATOM   1207  C   ALA A  84       8.343  21.636  17.764  1.00  0.73           C  
ATOM   1208  O   ALA A  84       8.001  21.037  18.781  1.00  0.73           O  
ATOM   1209  CB  ALA A  84       7.624  23.989  17.358  1.00  0.73           C  
ATOM   1210  H   ALA A  84       9.925  24.007  16.284  1.00  0.73           H  
ATOM   1211  HA  ALA A  84       9.001  23.341  18.873  1.00  0.73           H  
ATOM   1212 1HB  ALA A  84       6.746  23.826  17.980  1.00  0.73           H  
ATOM   1213 2HB  ALA A  84       7.933  25.031  17.422  1.00  0.73           H  
ATOM   1214 3HB  ALA A  84       7.389  23.744  16.324  1.00  0.73           H  
ATOM   1215  N   GLN A  85       8.434  21.013  16.583  1.00  0.75           N  
ATOM   1216  CA  GLN A  85       8.087  19.600  16.519  1.00  0.75           C  
ATOM   1217  C   GLN A  85       9.097  18.768  17.319  1.00  0.75           C  
ATOM   1218  O   GLN A  85       8.714  17.857  18.051  1.00  0.75           O  
ATOM   1219  CB  GLN A  85       7.994  19.122  15.064  1.00  0.75           C  
ATOM   1220  CG  GLN A  85       6.812  19.702  14.282  1.00  0.75           C  
ATOM   1221  CD  GLN A  85       5.438  19.279  14.843  1.00  0.75           C  
ATOM   1222  OE1 GLN A  85       5.120  18.087  15.000  1.00  0.75           O  
ATOM   1223  NE2 GLN A  85       4.605  20.274  15.155  1.00  0.75           N  
ATOM   1224  H   GLN A  85       8.699  21.525  15.740  1.00  0.75           H  
ATOM   1225  HA  GLN A  85       7.110  19.466  16.977  1.00  0.75           H  
ATOM   1226 1HB  GLN A  85       8.902  19.408  14.538  1.00  0.75           H  
ATOM   1227 2HB  GLN A  85       7.930  18.036  15.040  1.00  0.75           H  
ATOM   1228 1HG  GLN A  85       6.873  20.786  14.319  1.00  0.75           H  
ATOM   1229 2HG  GLN A  85       6.882  19.362  13.248  1.00  0.75           H  
ATOM   1230 1HE2 GLN A  85       3.696  20.071  15.528  1.00  0.75           H  
ATOM   1231 2HE2 GLN A  85       4.888  21.225  15.024  1.00  0.75           H  
ATOM   1232  N   LEU A  86      10.384  19.122  17.277  1.00  0.77           N  
ATOM   1233  CA  LEU A  86      11.364  18.368  18.060  1.00  0.77           C  
ATOM   1234  C   LEU A  86      11.078  18.495  19.558  1.00  0.77           C  
ATOM   1235  O   LEU A  86      11.208  17.519  20.305  1.00  0.77           O  
ATOM   1236  CB  LEU A  86      12.792  18.865  17.792  1.00  0.77           C  
ATOM   1237  CG  LEU A  86      13.418  18.575  16.428  1.00  0.77           C  
ATOM   1238  CD1 LEU A  86      14.724  19.379  16.267  1.00  0.77           C  
ATOM   1239  CD2 LEU A  86      13.729  17.063  16.348  1.00  0.77           C  
ATOM   1240  H   LEU A  86      10.680  19.887  16.670  1.00  0.77           H  
ATOM   1241  HA  LEU A  86      11.295  17.317  17.782  1.00  0.77           H  
ATOM   1242 1HB  LEU A  86      12.832  19.936  17.965  1.00  0.77           H  
ATOM   1243 2HB  LEU A  86      13.414  18.386  18.506  1.00  0.77           H  
ATOM   1244  HG  LEU A  86      12.732  18.872  15.639  1.00  0.77           H  
ATOM   1245 1HD1 LEU A  86      15.168  19.164  15.294  1.00  0.77           H  
ATOM   1246 2HD1 LEU A  86      14.519  20.438  16.335  1.00  0.77           H  
ATOM   1247 3HD1 LEU A  86      15.421  19.098  17.055  1.00  0.77           H  
ATOM   1248 1HD2 LEU A  86      14.182  16.830  15.383  1.00  0.77           H  
ATOM   1249 2HD2 LEU A  86      14.424  16.793  17.147  1.00  0.77           H  
ATOM   1250 3HD2 LEU A  86      12.807  16.493  16.465  1.00  0.77           H  
ATOM   1251  N   GLU A  87      10.689  19.704  19.991  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      10.393  19.957  21.395  1.00  0.80           C  
ATOM   1253  C   GLU A  87       9.150  19.206  21.836  1.00  0.80           C  
ATOM   1254  O   GLU A  87       9.163  18.548  22.873  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      10.188  21.463  21.639  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      11.450  22.342  21.532  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      11.177  23.825  21.599  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      10.031  24.211  21.588  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      12.128  24.576  21.671  1.00  0.80           O  
ATOM   1260  H   GLU A  87      10.617  20.465  19.319  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      11.227  19.605  21.994  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87       9.470  21.839  20.912  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87       9.754  21.611  22.628  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      12.092  22.109  22.359  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      11.978  22.103  20.612  1.00  0.80           H  
ATOM   1266  N   LEU A  88       8.102  19.226  21.011  1.00  0.84           N  
ATOM   1267  CA  LEU A  88       6.860  18.547  21.357  1.00  0.84           C  
ATOM   1268  C   LEU A  88       7.078  17.055  21.459  1.00  0.84           C  
ATOM   1269  O   LEU A  88       6.551  16.387  22.353  1.00  0.84           O  
ATOM   1270  CB  LEU A  88       5.796  18.861  20.307  1.00  0.84           C  
ATOM   1271  CG  LEU A  88       5.291  20.305  20.323  1.00  0.84           C  
ATOM   1272  CD1 LEU A  88       4.425  20.549  19.095  1.00  0.84           C  
ATOM   1273  CD2 LEU A  88       4.514  20.536  21.614  1.00  0.84           C  
ATOM   1274  H   LEU A  88       8.150  19.772  20.150  1.00  0.84           H  
ATOM   1275  HA  LEU A  88       6.524  18.916  22.327  1.00  0.84           H  
ATOM   1276 1HB  LEU A  88       6.224  18.670  19.319  1.00  0.84           H  
ATOM   1277 2HB  LEU A  88       4.949  18.198  20.452  1.00  0.84           H  
ATOM   1278  HG  LEU A  88       6.130  20.990  20.291  1.00  0.84           H  
ATOM   1279 1HD1 LEU A  88       4.069  21.579  19.101  1.00  0.84           H  
ATOM   1280 2HD1 LEU A  88       5.021  20.376  18.198  1.00  0.84           H  
ATOM   1281 3HD1 LEU A  88       3.576  19.869  19.105  1.00  0.84           H  
ATOM   1282 1HD2 LEU A  88       4.154  21.564  21.643  1.00  0.84           H  
ATOM   1283 2HD2 LEU A  88       3.668  19.853  21.659  1.00  0.84           H  
ATOM   1284 3HD2 LEU A  88       5.171  20.359  22.473  1.00  0.84           H  
ATOM   1285  N   ILE A  89       7.895  16.521  20.565  1.00  0.88           N  
ATOM   1286  CA  ILE A  89       8.186  15.112  20.622  1.00  0.88           C  
ATOM   1287  C   ILE A  89       8.956  14.786  21.892  1.00  0.88           C  
ATOM   1288  O   ILE A  89       8.607  13.855  22.616  1.00  0.88           O  
ATOM   1289  CB  ILE A  89       9.013  14.675  19.418  1.00  0.88           C  
ATOM   1290  CG1 ILE A  89       8.214  14.763  18.110  1.00  0.88           C  
ATOM   1291  CG2 ILE A  89       9.405  13.320  19.659  1.00  0.88           C  
ATOM   1292  CD1 ILE A  89       9.103  14.670  16.865  1.00  0.88           C  
ATOM   1293  H   ILE A  89       8.301  17.092  19.822  1.00  0.88           H  
ATOM   1294  HA  ILE A  89       7.249  14.560  20.629  1.00  0.88           H  
ATOM   1295  HB  ILE A  89       9.896  15.309  19.309  1.00  0.88           H  
ATOM   1296 1HG1 ILE A  89       7.504  13.939  18.084  1.00  0.88           H  
ATOM   1297 2HG1 ILE A  89       7.655  15.693  18.083  1.00  0.88           H  
ATOM   1298 1HG2 ILE A  89       9.978  12.966  18.825  1.00  0.88           H  
ATOM   1299 2HG2 ILE A  89       9.989  13.254  20.571  1.00  0.88           H  
ATOM   1300 3HG2 ILE A  89       8.507  12.754  19.765  1.00  0.88           H  
ATOM   1301 1HD1 ILE A  89       8.485  14.719  15.977  1.00  0.88           H  
ATOM   1302 2HD1 ILE A  89       9.806  15.502  16.866  1.00  0.88           H  
ATOM   1303 3HD1 ILE A  89       9.654  13.741  16.870  1.00  0.88           H  
ATOM   1304  N   ALA A  90      10.006  15.555  22.181  1.00  0.91           N  
ATOM   1305  CA  ALA A  90      10.809  15.321  23.369  1.00  0.91           C  
ATOM   1306  C   ALA A  90       9.997  15.458  24.663  1.00  0.91           C  
ATOM   1307  O   ALA A  90      10.216  14.722  25.619  1.00  0.91           O  
ATOM   1308  CB  ALA A  90      11.978  16.281  23.380  1.00  0.91           C  
ATOM   1309  H   ALA A  90      10.268  16.321  21.556  1.00  0.91           H  
ATOM   1310  HA  ALA A  90      11.185  14.297  23.321  1.00  0.91           H  
ATOM   1311 1HB  ALA A  90      12.606  16.092  24.246  1.00  0.91           H  
ATOM   1312 2HB  ALA A  90      12.562  16.152  22.467  1.00  0.91           H  
ATOM   1313 3HB  ALA A  90      11.597  17.304  23.423  1.00  0.91           H  
ATOM   1314  N   GLU A  91       9.065  16.416  24.714  1.00  0.93           N  
ATOM   1315  CA  GLU A  91       8.248  16.588  25.915  1.00  0.93           C  
ATOM   1316  C   GLU A  91       7.272  15.434  26.129  1.00  0.93           C  
ATOM   1317  O   GLU A  91       7.074  14.979  27.258  1.00  0.93           O  
ATOM   1318  CB  GLU A  91       7.453  17.902  25.852  1.00  0.93           C  
ATOM   1319  CG  GLU A  91       8.286  19.185  25.991  1.00  0.93           C  
ATOM   1320  CD  GLU A  91       7.463  20.454  25.815  1.00  0.93           C  
ATOM   1321  OE1 GLU A  91       6.297  20.356  25.500  1.00  0.93           O  
ATOM   1322  OE2 GLU A  91       8.006  21.519  26.001  1.00  0.93           O  
ATOM   1323  H   GLU A  91       8.934  17.039  23.921  1.00  0.93           H  
ATOM   1324  HA  GLU A  91       8.914  16.628  26.774  1.00  0.93           H  
ATOM   1325 1HB  GLU A  91       6.931  17.954  24.892  1.00  0.93           H  
ATOM   1326 2HB  GLU A  91       6.695  17.904  26.634  1.00  0.93           H  
ATOM   1327 1HG  GLU A  91       8.734  19.198  26.984  1.00  0.93           H  
ATOM   1328 2HG  GLU A  91       9.094  19.172  25.269  1.00  0.93           H  
ATOM   1329  N   LYS A  92       6.659  14.957  25.046  1.00  0.94           N  
ATOM   1330  CA  LYS A  92       5.684  13.876  25.131  1.00  0.94           C  
ATOM   1331  C   LYS A  92       6.305  12.497  25.288  1.00  0.94           C  
ATOM   1332  O   LYS A  92       5.804  11.666  26.048  1.00  0.94           O  
ATOM   1333  CB  LYS A  92       4.800  13.901  23.893  1.00  0.94           C  
ATOM   1334  CG  LYS A  92       3.854  15.094  23.849  1.00  0.94           C  
ATOM   1335  CD  LYS A  92       3.032  15.092  22.583  1.00  0.94           C  
ATOM   1336  CE  LYS A  92       2.004  16.211  22.575  1.00  0.94           C  
ATOM   1337  NZ  LYS A  92       1.229  16.212  21.315  1.00  0.94           N  
ATOM   1338  H   LYS A  92       6.842  15.381  24.134  1.00  0.94           H  
ATOM   1339  HA  LYS A  92       5.060  14.056  26.005  1.00  0.94           H  
ATOM   1340 1HB  LYS A  92       5.436  13.942  23.002  1.00  0.94           H  
ATOM   1341 2HB  LYS A  92       4.217  12.984  23.838  1.00  0.94           H  
ATOM   1342 1HG  LYS A  92       3.188  15.065  24.709  1.00  0.94           H  
ATOM   1343 2HG  LYS A  92       4.440  16.016  23.893  1.00  0.94           H  
ATOM   1344 1HD  LYS A  92       3.696  15.220  21.725  1.00  0.94           H  
ATOM   1345 2HD  LYS A  92       2.511  14.138  22.476  1.00  0.94           H  
ATOM   1346 1HE  LYS A  92       1.320  16.059  23.407  1.00  0.94           H  
ATOM   1347 2HE  LYS A  92       2.500  17.175  22.693  1.00  0.94           H  
ATOM   1348 1HZ  LYS A  92       0.534  16.935  21.324  1.00  0.94           H  
ATOM   1349 2HZ  LYS A  92       1.850  16.350  20.539  1.00  0.94           H  
ATOM   1350 3HZ  LYS A  92       0.775  15.298  21.204  1.00  0.94           H  
ATOM   1351  N   CYS A  93       7.406  12.267  24.586  1.00  0.92           N  
ATOM   1352  CA  CYS A  93       8.086  10.988  24.562  1.00  0.92           C  
ATOM   1353  C   CYS A  93       9.586  11.120  24.834  1.00  0.92           C  
ATOM   1354  O   CYS A  93      10.397  10.724  23.997  1.00  0.92           O  
ATOM   1355  CB  CYS A  93       7.865  10.339  23.202  1.00  0.92           C  
ATOM   1356  SG  CYS A  93       6.116  10.004  22.808  1.00  0.92           S  
ATOM   1357  H   CYS A  93       7.782  13.005  23.996  1.00  0.92           H  
ATOM   1358  HA  CYS A  93       7.643  10.344  25.311  1.00  0.92           H  
ATOM   1359 1HB  CYS A  93       8.266  10.998  22.427  1.00  0.92           H  
ATOM   1360 2HB  CYS A  93       8.409   9.403  23.148  1.00  0.92           H  
ATOM   1361  N   PRO A  94       9.999  11.596  26.025  1.00  0.89           N  
ATOM   1362  CA  PRO A  94      11.374  11.898  26.400  1.00  0.89           C  
ATOM   1363  C   PRO A  94      12.287  10.679  26.390  1.00  0.89           C  
ATOM   1364  O   PRO A  94      13.515  10.812  26.312  1.00  0.89           O  
ATOM   1365  CB  PRO A  94      11.219  12.443  27.830  1.00  0.89           C  
ATOM   1366  CG  PRO A  94       9.916  11.865  28.327  1.00  0.89           C  
ATOM   1367  CD  PRO A  94       9.030  11.818  27.119  1.00  0.89           C  
ATOM   1368  HA  PRO A  94      11.759  12.676  25.723  1.00  0.89           H  
ATOM   1369 1HB  PRO A  94      12.077  12.136  28.443  1.00  0.89           H  
ATOM   1370 2HB  PRO A  94      11.208  13.545  27.806  1.00  0.89           H  
ATOM   1371 1HG  PRO A  94      10.090  10.868  28.770  1.00  0.89           H  
ATOM   1372 2HG  PRO A  94       9.500  12.498  29.123  1.00  0.89           H  
ATOM   1373 1HD  PRO A  94       8.315  11.001  27.234  1.00  0.89           H  
ATOM   1374 2HD  PRO A  94       8.541  12.794  27.004  1.00  0.89           H  
ATOM   1375  N   ASP A  95      11.691   9.489  26.486  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      12.457   8.256  26.507  1.00  0.84           C  
ATOM   1377  C   ASP A  95      12.623   7.633  25.121  1.00  0.84           C  
ATOM   1378  O   ASP A  95      13.270   6.592  24.984  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      11.776   7.252  27.432  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      11.775   7.710  28.887  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      12.765   8.244  29.329  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      10.773   7.540  29.536  1.00  0.84           O  
ATOM   1383  H   ASP A  95      10.688   9.435  26.549  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      13.449   8.475  26.899  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      10.747   7.099  27.109  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      12.288   6.291  27.366  1.00  0.84           H  
ATOM   1387  N   ALA A  96      12.018   8.235  24.095  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      12.126   7.689  22.744  1.00  0.79           C  
ATOM   1389  C   ALA A  96      13.416   8.147  22.097  1.00  0.79           C  
ATOM   1390  O   ALA A  96      13.936   9.221  22.401  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      10.943   8.099  21.868  1.00  0.79           C  
ATOM   1392  H   ALA A  96      11.498   9.102  24.229  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      12.148   6.601  22.811  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      11.059   7.657  20.874  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      10.016   7.741  22.314  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      10.912   9.185  21.781  1.00  0.79           H  
ATOM   1397  N   ILE A  97      13.912   7.350  21.172  1.00  0.73           N  
ATOM   1398  CA  ILE A  97      15.033   7.751  20.345  1.00  0.73           C  
ATOM   1399  C   ILE A  97      14.559   8.615  19.215  1.00  0.73           C  
ATOM   1400  O   ILE A  97      13.567   8.283  18.570  1.00  0.73           O  
ATOM   1401  CB  ILE A  97      15.804   6.535  19.816  1.00  0.73           C  
ATOM   1402  CG1 ILE A  97      16.512   5.843  20.958  1.00  0.73           C  
ATOM   1403  CG2 ILE A  97      16.666   6.871  18.707  1.00  0.73           C  
ATOM   1404  CD1 ILE A  97      17.130   4.547  20.561  1.00  0.73           C  
ATOM   1405  H   ILE A  97      13.457   6.457  20.987  1.00  0.73           H  
ATOM   1406  HA  ILE A  97      15.719   8.341  20.953  1.00  0.73           H  
ATOM   1407  HB  ILE A  97      15.075   5.808  19.452  1.00  0.73           H  
ATOM   1408 1HG1 ILE A  97      17.292   6.500  21.341  1.00  0.73           H  
ATOM   1409 2HG1 ILE A  97      15.794   5.651  21.758  1.00  0.73           H  
ATOM   1410 1HG2 ILE A  97      17.161   5.975  18.362  1.00  0.73           H  
ATOM   1411 2HG2 ILE A  97      16.083   7.305  17.895  1.00  0.73           H  
ATOM   1412 3HG2 ILE A  97      17.374   7.576  19.048  1.00  0.73           H  
ATOM   1413 1HD1 ILE A  97      17.617   4.095  21.423  1.00  0.73           H  
ATOM   1414 2HD1 ILE A  97      16.343   3.893  20.198  1.00  0.73           H  
ATOM   1415 3HD1 ILE A  97      17.868   4.708  19.773  1.00  0.73           H  
ATOM   1416  N   LEU A  98      15.216   9.739  18.987  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      14.773  10.569  17.898  1.00  0.69           C  
ATOM   1418  C   LEU A  98      15.711  10.392  16.726  1.00  0.69           C  
ATOM   1419  O   LEU A  98      16.908  10.128  16.885  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      14.729  12.045  18.295  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      13.908  12.369  19.537  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      13.958  13.895  19.805  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      12.529  11.851  19.356  1.00  0.69           C  
ATOM   1424  H   LEU A  98      16.027  10.025  19.539  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      13.775  10.266  17.590  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      15.730  12.373  18.494  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      14.334  12.624  17.460  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      14.355  11.872  20.399  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      13.391  14.123  20.709  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      14.994  14.210  19.937  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      13.523  14.430  18.962  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      11.949  12.056  20.246  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      12.088  12.336  18.492  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      12.565  10.778  19.194  1.00  0.69           H  
ATOM   1435  N   ALA A  99      15.174  10.588  15.551  1.00  0.66           N  
ATOM   1436  CA  ALA A  99      15.958  10.565  14.339  1.00  0.66           C  
ATOM   1437  C   ALA A  99      15.403  11.637  13.440  1.00  0.66           C  
ATOM   1438  O   ALA A  99      14.262  12.076  13.619  1.00  0.66           O  
ATOM   1439  CB  ALA A  99      15.921   9.193  13.688  1.00  0.66           C  
ATOM   1440  H   ALA A  99      14.164  10.726  15.494  1.00  0.66           H  
ATOM   1441  HA  ALA A  99      16.992  10.823  14.572  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99      16.515   9.235  12.779  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99      16.339   8.466  14.384  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99      14.896   8.924  13.450  1.00  0.66           H  
ATOM   1445  N   ALA A 100      16.209  12.097  12.509  1.00  0.64           N  
ATOM   1446  CA  ALA A 100      15.751  13.186  11.670  1.00  0.64           C  
ATOM   1447  C   ALA A 100      16.306  13.120  10.284  1.00  0.64           C  
ATOM   1448  O   ALA A 100      17.263  12.402  10.011  1.00  0.64           O  
ATOM   1449  CB  ALA A 100      16.152  14.516  12.289  1.00  0.64           C  
ATOM   1450  H   ALA A 100      17.153  11.713  12.418  1.00  0.64           H  
ATOM   1451  HA  ALA A 100      14.669  13.123  11.599  1.00  0.64           H  
ATOM   1452 1HB  ALA A 100      15.781  15.336  11.672  1.00  0.64           H  
ATOM   1453 2HB  ALA A 100      15.726  14.595  13.290  1.00  0.64           H  
ATOM   1454 3HB  ALA A 100      17.229  14.567  12.349  1.00  0.64           H  
ATOM   1455  N   GLY A 101      15.705  13.862   9.396  1.00  0.65           N  
ATOM   1456  CA  GLY A 101      16.272  13.937   8.075  1.00  0.65           C  
ATOM   1457  C   GLY A 101      15.466  14.787   7.134  1.00  0.65           C  
ATOM   1458  O   GLY A 101      14.490  15.434   7.520  1.00  0.65           O  
ATOM   1459  H   GLY A 101      14.848  14.356   9.654  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101      17.286  14.330   8.140  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101      16.351  12.930   7.668  1.00  0.65           H  
ATOM   1462  N   GLY A 102      15.900  14.804   5.897  1.00  0.66           N  
ATOM   1463  CA  GLY A 102      15.198  15.603   4.920  1.00  0.66           C  
ATOM   1464  C   GLY A 102      15.865  15.643   3.567  1.00  0.66           C  
ATOM   1465  O   GLY A 102      16.971  15.125   3.381  1.00  0.66           O  
ATOM   1466  H   GLY A 102      16.724  14.247   5.667  1.00  0.66           H  
ATOM   1467 1HA  GLY A 102      14.194  15.199   4.804  1.00  0.66           H  
ATOM   1468 2HA  GLY A 102      15.084  16.619   5.297  1.00  0.66           H  
ATOM   1469  N   TYR A 103      15.172  16.289   2.645  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      15.593  16.409   1.255  1.00  0.67           C  
ATOM   1471  C   TYR A 103      15.537  17.814   0.667  1.00  0.67           C  
ATOM   1472  O   TYR A 103      14.537  18.526   0.805  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      14.760  15.446   0.435  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      14.909  15.551  -1.051  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      16.089  15.200  -1.695  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      13.811  15.949  -1.785  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      16.151  15.258  -3.058  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      13.880  16.003  -3.145  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      15.033  15.655  -3.777  1.00  0.67           C  
ATOM   1480  OH  TYR A 103      15.070  15.690  -5.120  1.00  0.67           O  
ATOM   1481  H   TYR A 103      14.272  16.670   2.947  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      16.625  16.084   1.202  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      15.016  14.429   0.732  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      13.707  15.595   0.678  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      16.951  14.875  -1.128  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      12.887  16.209  -1.277  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      17.065  14.987  -3.570  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      13.012  16.309  -3.728  1.00  0.67           H  
ATOM   1489  HH  TYR A 103      14.281  16.117  -5.443  1.00  0.67           H  
ATOM   1490  N   SER A 104      16.638  18.215   0.024  1.00  0.69           N  
ATOM   1491  CA  SER A 104      16.748  19.540  -0.589  1.00  0.69           C  
ATOM   1492  C   SER A 104      16.538  20.593   0.482  1.00  0.69           C  
ATOM   1493  O   SER A 104      17.181  20.535   1.530  1.00  0.69           O  
ATOM   1494  CB  SER A 104      15.734  19.695  -1.712  1.00  0.69           C  
ATOM   1495  OG  SER A 104      15.981  20.859  -2.455  1.00  0.69           O  
ATOM   1496  H   SER A 104      17.423  17.559  -0.039  1.00  0.69           H  
ATOM   1497  HA  SER A 104      17.751  19.656  -1.002  1.00  0.69           H  
ATOM   1498 1HB  SER A 104      15.791  18.828  -2.362  1.00  0.69           H  
ATOM   1499 2HB  SER A 104      14.726  19.724  -1.320  1.00  0.69           H  
ATOM   1500  HG  SER A 104      16.859  20.745  -2.840  1.00  0.69           H  
ATOM   1501  N   GLN A 105      15.573  21.491   0.289  1.00  0.69           N  
ATOM   1502  CA  GLN A 105      15.306  22.501   1.317  1.00  0.69           C  
ATOM   1503  C   GLN A 105      15.079  21.831   2.659  1.00  0.69           C  
ATOM   1504  O   GLN A 105      15.454  22.357   3.708  1.00  0.69           O  
ATOM   1505  CB  GLN A 105      14.040  23.304   1.034  1.00  0.69           C  
ATOM   1506  CG  GLN A 105      13.813  24.412   2.097  1.00  0.69           C  
ATOM   1507  CD  GLN A 105      12.551  25.272   1.917  1.00  0.69           C  
ATOM   1508  OE1 GLN A 105      12.343  26.215   2.693  1.00  0.69           O  
ATOM   1509  NE2 GLN A 105      11.735  24.962   0.914  1.00  0.69           N  
ATOM   1510  H   GLN A 105      15.062  21.495  -0.584  1.00  0.69           H  
ATOM   1511  HA  GLN A 105      16.167  23.169   1.396  1.00  0.69           H  
ATOM   1512 1HB  GLN A 105      14.085  23.718   0.049  1.00  0.69           H  
ATOM   1513 2HB  GLN A 105      13.177  22.634   1.064  1.00  0.69           H  
ATOM   1514 1HG  GLN A 105      13.764  23.943   3.072  1.00  0.69           H  
ATOM   1515 2HG  GLN A 105      14.670  25.083   2.062  1.00  0.69           H  
ATOM   1516 1HE2 GLN A 105      10.900  25.532   0.725  1.00  0.69           H  
ATOM   1517 2HE2 GLN A 105      11.957  24.194   0.323  1.00  0.69           H  
ATOM   1518  N   GLY A 106      14.421  20.680   2.633  1.00  0.68           N  
ATOM   1519  CA  GLY A 106      14.116  19.963   3.837  1.00  0.68           C  
ATOM   1520  C   GLY A 106      15.381  19.555   4.573  1.00  0.68           C  
ATOM   1521  O   GLY A 106      15.416  19.537   5.805  1.00  0.68           O  
ATOM   1522  H   GLY A 106      14.169  20.249   1.747  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106      13.487  20.581   4.469  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106      13.546  19.082   3.568  1.00  0.68           H  
ATOM   1525  N   ALA A 107      16.428  19.214   3.825  1.00  0.67           N  
ATOM   1526  CA  ALA A 107      17.681  18.802   4.419  1.00  0.67           C  
ATOM   1527  C   ALA A 107      18.309  19.986   5.127  1.00  0.67           C  
ATOM   1528  O   ALA A 107      18.785  19.868   6.260  1.00  0.67           O  
ATOM   1529  CB  ALA A 107      18.614  18.255   3.360  1.00  0.67           C  
ATOM   1530  H   ALA A 107      16.373  19.301   2.816  1.00  0.67           H  
ATOM   1531  HA  ALA A 107      17.474  18.029   5.157  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107      19.534  17.961   3.819  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107      18.166  17.403   2.863  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107      18.815  19.026   2.628  1.00  0.67           H  
ATOM   1535  N   ASP A 108      18.244  21.157   4.472  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      18.806  22.371   5.058  1.00  0.65           C  
ATOM   1537  C   ASP A 108      18.074  22.686   6.351  1.00  0.65           C  
ATOM   1538  O   ASP A 108      18.685  22.973   7.382  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      18.668  23.549   4.096  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      19.586  23.475   2.904  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      20.529  22.683   2.899  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      19.357  24.229   2.001  1.00  0.65           O  
ATOM   1543  H   ASP A 108      17.813  21.172   3.545  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      19.859  22.201   5.277  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      17.640  23.615   3.742  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      18.875  24.481   4.636  1.00  0.65           H  
ATOM   1547  N   LEU A 109      16.758  22.534   6.310  1.00  0.64           N  
ATOM   1548  CA  LEU A 109      15.925  22.724   7.470  1.00  0.64           C  
ATOM   1549  C   LEU A 109      16.210  21.764   8.599  1.00  0.64           C  
ATOM   1550  O   LEU A 109      16.334  22.189   9.747  1.00  0.64           O  
ATOM   1551  CB  LEU A 109      14.479  22.637   7.048  1.00  0.64           C  
ATOM   1552  CG  LEU A 109      13.945  23.819   6.430  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109      12.666  23.536   5.804  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      13.724  24.802   7.541  1.00  0.64           C  
ATOM   1555  H   LEU A 109      16.319  22.302   5.418  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      16.104  23.732   7.837  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109      14.384  21.835   6.334  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      13.934  22.416   7.843  1.00  0.64           H  
ATOM   1559  HG  LEU A 109      14.642  24.201   5.683  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109      12.265  24.453   5.370  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109      12.812  22.798   5.022  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      11.971  23.148   6.550  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      13.328  25.712   7.148  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      13.024  24.393   8.255  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      14.661  24.995   8.035  1.00  0.64           H  
ATOM   1566  N   ALA A 110      16.352  20.477   8.306  1.00  0.62           N  
ATOM   1567  CA  ALA A 110      16.671  19.552   9.377  1.00  0.62           C  
ATOM   1568  C   ALA A 110      18.023  19.919   9.988  1.00  0.62           C  
ATOM   1569  O   ALA A 110      18.188  19.909  11.209  1.00  0.62           O  
ATOM   1570  CB  ALA A 110      16.692  18.128   8.854  1.00  0.62           C  
ATOM   1571  H   ALA A 110      16.228  20.141   7.351  1.00  0.62           H  
ATOM   1572  HA  ALA A 110      15.909  19.641  10.149  1.00  0.62           H  
ATOM   1573 1HB  ALA A 110      16.923  17.436   9.662  1.00  0.62           H  
ATOM   1574 2HB  ALA A 110      15.715  17.879   8.429  1.00  0.62           H  
ATOM   1575 3HB  ALA A 110      17.448  18.053   8.079  1.00  0.62           H  
ATOM   1576  N   ALA A 111      18.992  20.290   9.141  1.00  0.62           N  
ATOM   1577  CA  ALA A 111      20.315  20.653   9.627  1.00  0.62           C  
ATOM   1578  C   ALA A 111      20.273  21.886  10.524  1.00  0.62           C  
ATOM   1579  O   ALA A 111      20.895  21.920  11.592  1.00  0.62           O  
ATOM   1580  CB  ALA A 111      21.243  20.915   8.446  1.00  0.62           C  
ATOM   1581  H   ALA A 111      18.818  20.291   8.134  1.00  0.62           H  
ATOM   1582  HA  ALA A 111      20.693  19.823  10.211  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111      22.240  21.160   8.804  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111      21.290  20.026   7.816  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111      20.860  21.745   7.859  1.00  0.62           H  
ATOM   1586  N   ASN A 112      19.495  22.884  10.115  1.00  0.62           N  
ATOM   1587  CA  ASN A 112      19.418  24.139  10.842  1.00  0.62           C  
ATOM   1588  C   ASN A 112      18.619  24.016  12.123  1.00  0.62           C  
ATOM   1589  O   ASN A 112      18.979  24.585  13.159  1.00  0.62           O  
ATOM   1590  CB  ASN A 112      18.791  25.177   9.956  1.00  0.62           C  
ATOM   1591  CG  ASN A 112      19.654  25.623   8.859  1.00  0.62           C  
ATOM   1592  OD1 ASN A 112      20.888  25.672   8.972  1.00  0.62           O  
ATOM   1593  ND2 ASN A 112      19.023  25.927   7.772  1.00  0.62           N  
ATOM   1594  H   ASN A 112      18.993  22.794   9.231  1.00  0.62           H  
ATOM   1595  HA  ASN A 112      20.429  24.445  11.105  1.00  0.62           H  
ATOM   1596 1HB  ASN A 112      17.871  24.770   9.526  1.00  0.62           H  
ATOM   1597 2HB  ASN A 112      18.517  26.032  10.555  1.00  0.62           H  
ATOM   1598 1HD2 ASN A 112      19.504  26.242   6.940  1.00  0.62           H  
ATOM   1599 2HD2 ASN A 112      18.030  25.837   7.727  1.00  0.62           H  
ATOM   1600  N   ALA A 113      17.539  23.244  12.076  1.00  0.62           N  
ATOM   1601  CA  ALA A 113      16.719  23.064  13.254  1.00  0.62           C  
ATOM   1602  C   ALA A 113      17.514  22.399  14.333  1.00  0.62           C  
ATOM   1603  O   ALA A 113      17.471  22.805  15.495  1.00  0.62           O  
ATOM   1604  CB  ALA A 113      15.531  22.222  12.915  1.00  0.62           C  
ATOM   1605  H   ALA A 113      17.266  22.790  11.207  1.00  0.62           H  
ATOM   1606  HA  ALA A 113      16.402  24.036  13.616  1.00  0.62           H  
ATOM   1607 1HB  ALA A 113      14.913  22.090  13.799  1.00  0.62           H  
ATOM   1608 2HB  ALA A 113      14.967  22.725  12.136  1.00  0.62           H  
ATOM   1609 3HB  ALA A 113      15.869  21.251  12.554  1.00  0.62           H  
ATOM   1610  N   LEU A 114      18.281  21.397  13.936  1.00  0.63           N  
ATOM   1611  CA  LEU A 114      19.091  20.683  14.876  1.00  0.63           C  
ATOM   1612  C   LEU A 114      20.209  21.548  15.424  1.00  0.63           C  
ATOM   1613  O   LEU A 114      20.439  21.545  16.624  1.00  0.63           O  
ATOM   1614  CB  LEU A 114      19.593  19.428  14.189  1.00  0.63           C  
ATOM   1615  CG  LEU A 114      18.509  18.397  13.938  1.00  0.63           C  
ATOM   1616  CD1 LEU A 114      19.067  17.322  13.123  1.00  0.63           C  
ATOM   1617  CD2 LEU A 114      18.018  17.855  15.258  1.00  0.63           C  
ATOM   1618  H   LEU A 114      18.285  21.095  12.958  1.00  0.63           H  
ATOM   1619  HA  LEU A 114      18.458  20.382  15.708  1.00  0.63           H  
ATOM   1620 1HB  LEU A 114      20.001  19.711  13.218  1.00  0.63           H  
ATOM   1621 2HB  LEU A 114      20.327  18.982  14.728  1.00  0.63           H  
ATOM   1622  HG  LEU A 114      17.678  18.855  13.401  1.00  0.63           H  
ATOM   1623 1HD1 LEU A 114      18.312  16.573  12.938  1.00  0.63           H  
ATOM   1624 2HD1 LEU A 114      19.418  17.724  12.177  1.00  0.63           H  
ATOM   1625 3HD1 LEU A 114      19.893  16.893  13.676  1.00  0.63           H  
ATOM   1626 1HD2 LEU A 114      17.239  17.112  15.075  1.00  0.63           H  
ATOM   1627 2HD2 LEU A 114      18.845  17.390  15.785  1.00  0.63           H  
ATOM   1628 3HD2 LEU A 114      17.616  18.666  15.856  1.00  0.63           H  
ATOM   1629  N   LYS A 115      20.858  22.351  14.576  1.00  0.64           N  
ATOM   1630  CA  LYS A 115      21.931  23.248  15.018  1.00  0.64           C  
ATOM   1631  C   LYS A 115      21.465  24.185  16.136  1.00  0.64           C  
ATOM   1632  O   LYS A 115      22.184  24.424  17.113  1.00  0.64           O  
ATOM   1633  CB  LYS A 115      22.434  24.072  13.829  1.00  0.64           C  
ATOM   1634  CG  LYS A 115      23.545  25.057  14.115  1.00  0.64           C  
ATOM   1635  CD  LYS A 115      24.028  25.726  12.802  1.00  0.64           C  
ATOM   1636  CE  LYS A 115      22.969  26.703  12.233  1.00  0.64           C  
ATOM   1637  NZ  LYS A 115      23.453  27.418  10.993  1.00  0.64           N  
ATOM   1638  H   LYS A 115      20.643  22.317  13.579  1.00  0.64           H  
ATOM   1639  HA  LYS A 115      22.755  22.640  15.400  1.00  0.64           H  
ATOM   1640 1HB  LYS A 115      22.781  23.393  13.049  1.00  0.64           H  
ATOM   1641 2HB  LYS A 115      21.601  24.633  13.414  1.00  0.64           H  
ATOM   1642 1HG  LYS A 115      23.173  25.825  14.793  1.00  0.64           H  
ATOM   1643 2HG  LYS A 115      24.364  24.537  14.598  1.00  0.64           H  
ATOM   1644 1HD  LYS A 115      24.956  26.266  12.988  1.00  0.64           H  
ATOM   1645 2HD  LYS A 115      24.220  24.954  12.057  1.00  0.64           H  
ATOM   1646 1HE  LYS A 115      22.065  26.144  11.985  1.00  0.64           H  
ATOM   1647 2HE  LYS A 115      22.727  27.443  12.994  1.00  0.64           H  
ATOM   1648 1HZ  LYS A 115      22.728  28.051  10.648  1.00  0.64           H  
ATOM   1649 2HZ  LYS A 115      24.282  27.951  11.205  1.00  0.64           H  
ATOM   1650 3HZ  LYS A 115      23.665  26.741  10.274  1.00  0.64           H  
ATOM   1651  N   LYS A 116      20.252  24.728  15.959  1.00  0.66           N  
ATOM   1652  CA  LYS A 116      19.616  25.678  16.874  1.00  0.66           C  
ATOM   1653  C   LYS A 116      18.958  25.035  18.111  1.00  0.66           C  
ATOM   1654  O   LYS A 116      18.862  25.671  19.165  1.00  0.66           O  
ATOM   1655  CB  LYS A 116      18.594  26.513  16.103  1.00  0.66           C  
ATOM   1656  CG  LYS A 116      17.878  27.604  16.919  1.00  0.66           C  
ATOM   1657  CD  LYS A 116      16.979  28.506  16.026  1.00  0.66           C  
ATOM   1658  CE  LYS A 116      16.278  29.587  16.855  1.00  0.66           C  
ATOM   1659  NZ  LYS A 116      15.338  30.420  16.035  1.00  0.66           N  
ATOM   1660  H   LYS A 116      19.740  24.482  15.108  1.00  0.66           H  
ATOM   1661  HA  LYS A 116      20.391  26.351  17.237  1.00  0.66           H  
ATOM   1662 1HB  LYS A 116      19.096  27.005  15.270  1.00  0.66           H  
ATOM   1663 2HB  LYS A 116      17.872  25.845  15.671  1.00  0.66           H  
ATOM   1664 1HG  LYS A 116      17.256  27.128  17.679  1.00  0.66           H  
ATOM   1665 2HG  LYS A 116      18.618  28.225  17.420  1.00  0.66           H  
ATOM   1666 1HD  LYS A 116      17.597  28.993  15.273  1.00  0.66           H  
ATOM   1667 2HD  LYS A 116      16.228  27.916  15.513  1.00  0.66           H  
ATOM   1668 1HE  LYS A 116      15.716  29.114  17.659  1.00  0.66           H  
ATOM   1669 2HE  LYS A 116      17.035  30.238  17.288  1.00  0.66           H  
ATOM   1670 1HZ  LYS A 116      14.897  31.115  16.613  1.00  0.66           H  
ATOM   1671 2HZ  LYS A 116      15.827  30.873  15.287  1.00  0.66           H  
ATOM   1672 3HZ  LYS A 116      14.596  29.822  15.639  1.00  0.66           H  
ATOM   1673  N   ALA A 117      18.476  23.799  17.984  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      17.767  23.111  19.063  1.00  0.67           C  
ATOM   1675  C   ALA A 117      18.613  22.982  20.338  1.00  0.67           C  
ATOM   1676  O   ALA A 117      19.840  22.835  20.304  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      17.344  21.717  18.604  1.00  0.67           C  
ATOM   1678  H   ALA A 117      18.555  23.324  17.086  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      16.879  23.694  19.304  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      16.791  21.221  19.400  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      16.713  21.801  17.721  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      18.231  21.138  18.358  1.00  0.67           H  
ATOM   1683  N   ASP A 118      17.931  23.037  21.489  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      18.579  22.893  22.797  1.00  0.69           C  
ATOM   1685  C   ASP A 118      19.311  21.567  22.923  1.00  0.69           C  
ATOM   1686  O   ASP A 118      18.895  20.559  22.347  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      17.588  22.984  23.957  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      18.323  23.156  25.316  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      18.612  24.281  25.656  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      18.650  22.168  25.960  1.00  0.69           O  
ATOM   1691  H   ASP A 118      16.932  23.189  21.455  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      19.311  23.695  22.903  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      16.922  23.833  23.804  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      16.976  22.081  23.993  1.00  0.69           H  
ATOM   1695  N   ALA A 119      20.365  21.559  23.736  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      21.180  20.372  23.975  1.00  0.70           C  
ATOM   1697  C   ALA A 119      20.369  19.190  24.496  1.00  0.70           C  
ATOM   1698  O   ALA A 119      20.665  18.042  24.151  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      22.270  20.695  24.978  1.00  0.70           C  
ATOM   1700  H   ALA A 119      20.608  22.420  24.213  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      21.631  20.083  23.034  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      22.895  19.818  25.129  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      22.876  21.513  24.622  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      21.806  20.981  25.924  1.00  0.70           H  
ATOM   1705  N   GLU A 120      19.339  19.455  25.308  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      18.522  18.372  25.856  1.00  0.70           C  
ATOM   1707  C   GLU A 120      17.892  17.541  24.744  1.00  0.70           C  
ATOM   1708  O   GLU A 120      17.666  16.342  24.896  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      17.417  18.907  26.770  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.597  17.795  27.466  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      15.546  18.296  28.454  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      15.389  19.483  28.599  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      14.913  17.470  29.071  1.00  0.70           O  
ATOM   1714  H   GLU A 120      19.114  20.431  25.548  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      19.168  17.719  26.441  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.857  19.547  27.536  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      16.732  19.524  26.185  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      16.093  17.214  26.694  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      17.284  17.131  27.986  1.00  0.70           H  
ATOM   1720  N   ILE A 121      17.556  18.205  23.646  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      16.918  17.586  22.509  1.00  0.70           C  
ATOM   1722  C   ILE A 121      17.937  17.046  21.545  1.00  0.70           C  
ATOM   1723  O   ILE A 121      17.798  15.933  21.048  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      16.028  18.572  21.784  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      14.899  18.975  22.689  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      15.519  17.978  20.482  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      14.098  20.099  22.164  1.00  0.70           C  
ATOM   1728  H   ILE A 121      17.813  19.184  23.564  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      16.306  16.757  22.864  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      16.607  19.472  21.563  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      14.243  18.122  22.833  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      15.310  19.267  23.658  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      14.915  18.724  20.004  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      16.360  17.719  19.840  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      14.924  17.085  20.684  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      13.317  20.317  22.881  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      14.730  20.977  22.031  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      13.655  19.824  21.204  1.00  0.70           H  
ATOM   1739  N   ARG A 122      18.989  17.824  21.287  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      19.998  17.399  20.327  1.00  0.69           C  
ATOM   1741  C   ARG A 122      20.586  16.066  20.764  1.00  0.69           C  
ATOM   1742  O   ARG A 122      20.788  15.168  19.950  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      21.125  18.416  20.236  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      20.761  19.732  19.577  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      21.950  20.613  19.314  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      22.372  21.389  20.439  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      23.497  21.172  21.154  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      24.274  20.149  20.861  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      23.826  21.987  22.137  1.00  0.69           N  
ATOM   1750  H   ARG A 122      19.066  18.734  21.739  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      19.532  17.284  19.349  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      21.472  18.638  21.235  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      21.964  17.991  19.694  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      20.215  19.592  18.661  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      20.126  20.272  20.256  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      22.791  19.999  18.996  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      21.718  21.309  18.538  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      21.752  22.180  20.677  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      24.010  19.515  20.112  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      25.124  19.982  21.382  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      23.234  22.777  22.355  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      24.673  21.823  22.663  1.00  0.69           H  
ATOM   1763  N   ALA A 123      20.753  15.900  22.075  1.00  0.68           N  
ATOM   1764  CA  ALA A 123      21.275  14.689  22.684  1.00  0.68           C  
ATOM   1765  C   ALA A 123      20.437  13.449  22.362  1.00  0.68           C  
ATOM   1766  O   ALA A 123      20.960  12.329  22.380  1.00  0.68           O  
ATOM   1767  CB  ALA A 123      21.334  14.867  24.190  1.00  0.68           C  
ATOM   1768  H   ALA A 123      20.556  16.683  22.701  1.00  0.68           H  
ATOM   1769  HA  ALA A 123      22.281  14.526  22.296  1.00  0.68           H  
ATOM   1770 1HB  ALA A 123      21.754  13.976  24.648  1.00  0.68           H  
ATOM   1771 2HB  ALA A 123      21.955  15.730  24.429  1.00  0.68           H  
ATOM   1772 3HB  ALA A 123      20.322  15.034  24.569  1.00  0.68           H  
ATOM   1773  N   LYS A 124      19.132  13.640  22.115  1.00  0.66           N  
ATOM   1774  CA  LYS A 124      18.207  12.545  21.870  1.00  0.66           C  
ATOM   1775  C   LYS A 124      18.184  12.148  20.396  1.00  0.66           C  
ATOM   1776  O   LYS A 124      17.601  11.117  20.039  1.00  0.66           O  
ATOM   1777  CB  LYS A 124      16.788  12.950  22.306  1.00  0.66           C  
ATOM   1778  CG  LYS A 124      16.612  13.229  23.782  1.00  0.66           C  
ATOM   1779  CD  LYS A 124      15.155  13.618  24.112  1.00  0.66           C  
ATOM   1780  CE  LYS A 124      15.014  14.025  25.577  1.00  0.66           C  
ATOM   1781  NZ  LYS A 124      15.330  12.908  26.496  1.00  0.66           N  
ATOM   1782  H   LYS A 124      18.761  14.582  22.053  1.00  0.66           H  
ATOM   1783  HA  LYS A 124      18.528  11.682  22.450  1.00  0.66           H  
ATOM   1784 1HB  LYS A 124      16.493  13.847  21.767  1.00  0.66           H  
ATOM   1785 2HB  LYS A 124      16.090  12.162  22.037  1.00  0.66           H  
ATOM   1786 1HG  LYS A 124      16.883  12.344  24.355  1.00  0.66           H  
ATOM   1787 2HG  LYS A 124      17.274  14.042  24.068  1.00  0.66           H  
ATOM   1788 1HD  LYS A 124      14.851  14.455  23.481  1.00  0.66           H  
ATOM   1789 2HD  LYS A 124      14.490  12.770  23.916  1.00  0.66           H  
ATOM   1790 1HE  LYS A 124      15.696  14.848  25.777  1.00  0.66           H  
ATOM   1791 2HE  LYS A 124      13.992  14.357  25.766  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 124      15.235  13.224  27.447  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 124      14.678  12.122  26.334  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 124      16.275  12.599  26.338  1.00  0.66           H  
ATOM   1795  N   VAL A 125      18.805  12.958  19.531  1.00  0.64           N  
ATOM   1796  CA  VAL A 125      18.799  12.669  18.106  1.00  0.64           C  
ATOM   1797  C   VAL A 125      20.010  11.807  17.819  1.00  0.64           C  
ATOM   1798  O   VAL A 125      21.152  12.258  17.953  1.00  0.64           O  
ATOM   1799  CB  VAL A 125      18.816  13.978  17.282  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125      18.848  13.661  15.769  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125      17.567  14.806  17.635  1.00  0.64           C  
ATOM   1802  H   VAL A 125      19.314  13.779  19.856  1.00  0.64           H  
ATOM   1803  HA  VAL A 125      17.907  12.114  17.856  1.00  0.64           H  
ATOM   1804  HB  VAL A 125      19.707  14.539  17.530  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125      18.867  14.591  15.204  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125      19.740  13.078  15.537  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125      17.960  13.088  15.496  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125      17.570  15.730  17.084  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125      16.675  14.241  17.383  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125      17.571  15.023  18.701  1.00  0.64           H  
ATOM   1811  N   VAL A 126      19.761  10.555  17.445  1.00  0.63           N  
ATOM   1812  CA  VAL A 126      20.852   9.600  17.318  1.00  0.63           C  
ATOM   1813  C   VAL A 126      21.379   9.485  15.913  1.00  0.63           C  
ATOM   1814  O   VAL A 126      22.459   8.935  15.691  1.00  0.63           O  
ATOM   1815  CB  VAL A 126      20.409   8.219  17.790  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126      19.935   8.347  19.227  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126      19.365   7.617  16.842  1.00  0.63           C  
ATOM   1818  H   VAL A 126      18.788  10.268  17.315  1.00  0.63           H  
ATOM   1819  HA  VAL A 126      21.658   9.922  17.969  1.00  0.63           H  
ATOM   1820  HB  VAL A 126      21.271   7.558  17.796  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126      19.644   7.370  19.603  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126      20.741   8.750  19.840  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126      19.082   9.024  19.270  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126      19.098   6.635  17.198  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126      18.486   8.247  16.808  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126      19.779   7.525  15.839  1.00  0.63           H  
ATOM   1827  N   HIS A 127      20.614   9.983  14.962  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      21.062   9.946  13.592  1.00  0.61           C  
ATOM   1829  C   HIS A 127      20.253  10.865  12.712  1.00  0.61           C  
ATOM   1830  O   HIS A 127      19.017  10.911  12.812  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      21.027   8.540  13.032  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      21.752   8.423  11.718  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      23.111   8.554  11.630  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      21.324   8.176  10.469  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      23.492   8.405  10.386  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      22.430   8.178   9.654  1.00  0.61           N  
ATOM   1837  H   HIS A 127      19.735  10.411  15.207  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      22.089  10.277  13.557  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      21.469   7.838  13.726  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      20.014   8.255  12.890  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      23.724   8.731  12.397  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      20.339   7.996  10.057  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      24.547   8.485  10.120  1.00  0.61           H  
ATOM   1844  N   VAL A 128      20.950  11.555  11.822  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      20.291  12.428  10.883  1.00  0.60           C  
ATOM   1846  C   VAL A 128      20.632  12.042   9.446  1.00  0.60           C  
ATOM   1847  O   VAL A 128      21.814  11.866   9.126  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      20.733  13.869  11.100  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      19.979  14.778  10.138  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      20.561  14.241  12.532  1.00  0.60           C  
ATOM   1851  H   VAL A 128      21.967  11.475  11.829  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      19.235  12.354  11.052  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      21.787  13.956  10.848  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      20.293  15.792  10.264  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      20.169  14.468   9.123  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      18.912  14.710  10.342  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      20.915  15.244  12.663  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      19.517  14.168  12.805  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      21.148  13.573  13.158  1.00  0.60           H  
ATOM   1860  N   VAL A 129      19.620  11.910   8.583  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      19.906  11.594   7.186  1.00  0.60           C  
ATOM   1862  C   VAL A 129      19.486  12.730   6.267  1.00  0.60           C  
ATOM   1863  O   VAL A 129      18.293  13.020   6.128  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      19.157  10.357   6.688  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      19.562  10.159   5.243  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      19.446   9.139   7.551  1.00  0.60           C  
ATOM   1867  H   VAL A 129      18.668  12.054   8.917  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      20.977  11.430   7.068  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      18.083  10.555   6.701  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      19.042   9.340   4.825  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      19.326  11.050   4.679  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      20.636   9.982   5.199  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      18.906   8.271   7.168  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      20.509   8.935   7.548  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      19.122   9.345   8.569  1.00  0.60           H  
ATOM   1876  N   LEU A 130      20.460  13.323   5.609  1.00  0.61           N  
ATOM   1877  CA  LEU A 130      20.192  14.424   4.713  1.00  0.61           C  
ATOM   1878  C   LEU A 130      20.440  13.975   3.272  1.00  0.61           C  
ATOM   1879  O   LEU A 130      21.423  13.281   3.017  1.00  0.61           O  
ATOM   1880  CB  LEU A 130      21.127  15.567   5.100  1.00  0.61           C  
ATOM   1881  CG  LEU A 130      21.040  16.019   6.586  1.00  0.61           C  
ATOM   1882  CD1 LEU A 130      22.030  17.126   6.838  1.00  0.61           C  
ATOM   1883  CD2 LEU A 130      19.636  16.484   6.910  1.00  0.61           C  
ATOM   1884  H   LEU A 130      21.422  13.009   5.759  1.00  0.61           H  
ATOM   1885  HA  LEU A 130      19.154  14.738   4.814  1.00  0.61           H  
ATOM   1886 1HB  LEU A 130      22.139  15.251   4.910  1.00  0.61           H  
ATOM   1887 2HB  LEU A 130      20.924  16.410   4.481  1.00  0.61           H  
ATOM   1888  HG  LEU A 130      21.311  15.182   7.224  1.00  0.61           H  
ATOM   1889 1HD1 LEU A 130      21.981  17.429   7.872  1.00  0.61           H  
ATOM   1890 2HD1 LEU A 130      23.036  16.789   6.612  1.00  0.61           H  
ATOM   1891 3HD1 LEU A 130      21.786  17.980   6.202  1.00  0.61           H  
ATOM   1892 1HD2 LEU A 130      19.585  16.796   7.952  1.00  0.61           H  
ATOM   1893 2HD2 LEU A 130      19.397  17.319   6.278  1.00  0.61           H  
ATOM   1894 3HD2 LEU A 130      18.923  15.680   6.736  1.00  0.61           H  
ATOM   1895  N   LEU A 131      19.574  14.375   2.339  1.00  0.62           N  
ATOM   1896  CA  LEU A 131      19.811  14.011   0.938  1.00  0.62           C  
ATOM   1897  C   LEU A 131      19.709  15.258   0.054  1.00  0.62           C  
ATOM   1898  O   LEU A 131      18.741  16.014   0.146  1.00  0.62           O  
ATOM   1899  CB  LEU A 131      18.777  12.930   0.505  1.00  0.62           C  
ATOM   1900  CG  LEU A 131      18.777  11.614   1.394  1.00  0.62           C  
ATOM   1901  CD1 LEU A 131      17.631  11.718   2.403  1.00  0.62           C  
ATOM   1902  CD2 LEU A 131      18.696  10.314   0.544  1.00  0.62           C  
ATOM   1903  H   LEU A 131      18.738  14.890   2.610  1.00  0.62           H  
ATOM   1904  HA  LEU A 131      20.814  13.603   0.835  1.00  0.62           H  
ATOM   1905 1HB  LEU A 131      17.778  13.364   0.548  1.00  0.62           H  
ATOM   1906 2HB  LEU A 131      18.987  12.646  -0.525  1.00  0.62           H  
ATOM   1907  HG  LEU A 131      19.689  11.588   1.953  1.00  0.62           H  
ATOM   1908 1HD1 LEU A 131      17.639  10.855   3.052  1.00  0.62           H  
ATOM   1909 2HD1 LEU A 131      17.744  12.620   3.006  1.00  0.62           H  
ATOM   1910 3HD1 LEU A 131      16.678  11.760   1.874  1.00  0.62           H  
ATOM   1911 1HD2 LEU A 131      18.726   9.444   1.206  1.00  0.62           H  
ATOM   1912 2HD2 LEU A 131      17.789  10.285  -0.016  1.00  0.62           H  
ATOM   1913 3HD2 LEU A 131      19.544  10.272  -0.139  1.00  0.62           H  
ATOM   1914  N   GLY A 132      20.717  15.488  -0.796  1.00  0.64           N  
ATOM   1915  CA  GLY A 132      20.647  16.670  -1.669  1.00  0.64           C  
ATOM   1916  C   GLY A 132      20.807  17.954  -0.842  1.00  0.64           C  
ATOM   1917  O   GLY A 132      20.186  18.980  -1.126  1.00  0.64           O  
ATOM   1918  H   GLY A 132      21.514  14.849  -0.838  1.00  0.64           H  
ATOM   1919 1HA  GLY A 132      21.434  16.613  -2.427  1.00  0.64           H  
ATOM   1920 2HA  GLY A 132      19.697  16.663  -2.189  1.00  0.64           H  
ATOM   1921  N   ASP A 133      21.628  17.865   0.199  1.00  0.67           N  
ATOM   1922  CA  ASP A 133      21.875  18.908   1.194  1.00  0.67           C  
ATOM   1923  C   ASP A 133      22.710  20.099   0.698  1.00  0.67           C  
ATOM   1924  O   ASP A 133      23.930  20.015   0.594  1.00  0.67           O  
ATOM   1925  CB  ASP A 133      22.613  18.213   2.347  1.00  0.67           C  
ATOM   1926  CG  ASP A 133      22.934  19.026   3.577  1.00  0.67           C  
ATOM   1927  OD1 ASP A 133      22.576  20.152   3.621  1.00  0.67           O  
ATOM   1928  OD2 ASP A 133      23.595  18.503   4.450  1.00  0.67           O  
ATOM   1929  H   ASP A 133      22.107  16.982   0.318  1.00  0.67           H  
ATOM   1930  HA  ASP A 133      20.913  19.287   1.540  1.00  0.67           H  
ATOM   1931 1HB  ASP A 133      22.019  17.362   2.663  1.00  0.67           H  
ATOM   1932 2HB  ASP A 133      23.529  17.804   1.953  1.00  0.67           H  
ATOM   1933  N   ILE A 134      22.051  21.238   0.451  1.00  0.70           N  
ATOM   1934  CA  ILE A 134      22.684  22.452  -0.088  1.00  0.70           C  
ATOM   1935  C   ILE A 134      23.744  22.963   0.866  1.00  0.70           C  
ATOM   1936  O   ILE A 134      24.846  23.356   0.471  1.00  0.70           O  
ATOM   1937  CB  ILE A 134      21.675  23.583  -0.310  1.00  0.70           C  
ATOM   1938  CG1 ILE A 134      20.744  23.233  -1.368  1.00  0.70           C  
ATOM   1939  CG2 ILE A 134      22.412  24.854  -0.691  1.00  0.70           C  
ATOM   1940  CD1 ILE A 134      19.573  24.125  -1.467  1.00  0.70           C  
ATOM   1941  H   ILE A 134      21.053  21.260   0.628  1.00  0.70           H  
ATOM   1942  HA  ILE A 134      23.156  22.215  -1.035  1.00  0.70           H  
ATOM   1943  HB  ILE A 134      21.123  23.745   0.586  1.00  0.70           H  
ATOM   1944 1HG1 ILE A 134      21.282  23.277  -2.304  1.00  0.70           H  
ATOM   1945 2HG1 ILE A 134      20.389  22.218  -1.194  1.00  0.70           H  
ATOM   1946 1HG2 ILE A 134      21.691  25.657  -0.841  1.00  0.70           H  
ATOM   1947 2HG2 ILE A 134      23.099  25.126   0.107  1.00  0.70           H  
ATOM   1948 3HG2 ILE A 134      22.968  24.682  -1.615  1.00  0.70           H  
ATOM   1949 1HD1 ILE A 134      18.935  23.800  -2.286  1.00  0.70           H  
ATOM   1950 2HD1 ILE A 134      19.015  24.086  -0.525  1.00  0.70           H  
ATOM   1951 3HD1 ILE A 134      19.907  25.141  -1.647  1.00  0.70           H  
ATOM   1952  N   LEU A 135      23.419  22.938   2.148  1.00  0.72           N  
ATOM   1953  CA  LEU A 135      24.351  23.392   3.162  1.00  0.72           C  
ATOM   1954  C   LEU A 135      25.536  22.448   3.388  1.00  0.72           C  
ATOM   1955  O   LEU A 135      26.470  22.827   4.095  1.00  0.72           O  
ATOM   1956  CB  LEU A 135      23.645  23.576   4.505  1.00  0.72           C  
ATOM   1957  CG  LEU A 135      22.620  24.687   4.612  1.00  0.72           C  
ATOM   1958  CD1 LEU A 135      21.963  24.619   5.978  1.00  0.72           C  
ATOM   1959  CD2 LEU A 135      23.285  26.008   4.409  1.00  0.72           C  
ATOM   1960  H   LEU A 135      22.471  22.625   2.421  1.00  0.72           H  
ATOM   1961  HA  LEU A 135      24.742  24.357   2.844  1.00  0.72           H  
ATOM   1962 1HB  LEU A 135      23.130  22.635   4.739  1.00  0.72           H  
ATOM   1963 2HB  LEU A 135      24.391  23.752   5.256  1.00  0.72           H  
ATOM   1964  HG  LEU A 135      21.864  24.557   3.860  1.00  0.72           H  
ATOM   1965 1HD1 LEU A 135      21.221  25.407   6.055  1.00  0.72           H  
ATOM   1966 2HD1 LEU A 135      21.479  23.656   6.105  1.00  0.72           H  
ATOM   1967 3HD1 LEU A 135      22.710  24.751   6.754  1.00  0.72           H  
ATOM   1968 1HD2 LEU A 135      22.539  26.803   4.488  1.00  0.72           H  
ATOM   1969 2HD2 LEU A 135      24.055  26.154   5.168  1.00  0.72           H  
ATOM   1970 3HD2 LEU A 135      23.730  26.023   3.421  1.00  0.72           H  
ATOM   1971  N   ALA A 136      25.540  21.241   2.801  1.00  0.74           N  
ATOM   1972  CA  ALA A 136      26.638  20.308   3.043  1.00  0.74           C  
ATOM   1973  C   ALA A 136      27.976  20.899   2.658  1.00  0.74           C  
ATOM   1974  O   ALA A 136      28.977  20.640   3.321  1.00  0.74           O  
ATOM   1975  CB  ALA A 136      26.455  19.026   2.259  1.00  0.74           C  
ATOM   1976  H   ALA A 136      24.781  20.948   2.185  1.00  0.74           H  
ATOM   1977  HA  ALA A 136      26.651  20.079   4.110  1.00  0.74           H  
ATOM   1978 1HB  ALA A 136      27.269  18.342   2.473  1.00  0.74           H  
ATOM   1979 2HB  ALA A 136      25.530  18.580   2.547  1.00  0.74           H  
ATOM   1980 3HB  ALA A 136      26.436  19.250   1.191  1.00  0.74           H  
ATOM   1981  N   LYS A 137      28.035  21.686   1.586  1.00  0.75           N  
ATOM   1982  CA  LYS A 137      29.321  22.264   1.224  1.00  0.75           C  
ATOM   1983  C   LYS A 137      29.789  23.221   2.326  1.00  0.75           C  
ATOM   1984  O   LYS A 137      30.887  23.091   2.866  1.00  0.75           O  
ATOM   1985  CB  LYS A 137      29.245  22.988  -0.125  1.00  0.75           C  
ATOM   1986  CG  LYS A 137      30.583  23.585  -0.583  1.00  0.75           C  
ATOM   1987  CD  LYS A 137      30.486  24.255  -1.958  1.00  0.75           C  
ATOM   1988  CE  LYS A 137      29.754  25.587  -1.890  1.00  0.75           C  
ATOM   1989  NZ  LYS A 137      29.749  26.277  -3.207  1.00  0.75           N  
ATOM   1990  H   LYS A 137      27.202  21.884   1.042  1.00  0.75           H  
ATOM   1991  HA  LYS A 137      30.054  21.461   1.144  1.00  0.75           H  
ATOM   1992 1HB  LYS A 137      28.899  22.291  -0.892  1.00  0.75           H  
ATOM   1993 2HB  LYS A 137      28.512  23.794  -0.068  1.00  0.75           H  
ATOM   1994 1HG  LYS A 137      30.912  24.327   0.147  1.00  0.75           H  
ATOM   1995 2HG  LYS A 137      31.330  22.794  -0.629  1.00  0.75           H  
ATOM   1996 1HD  LYS A 137      31.489  24.425  -2.350  1.00  0.75           H  
ATOM   1997 2HD  LYS A 137      29.957  23.601  -2.649  1.00  0.75           H  
ATOM   1998 1HE  LYS A 137      28.722  25.415  -1.579  1.00  0.75           H  
ATOM   1999 2HE  LYS A 137      30.246  26.225  -1.157  1.00  0.75           H  
ATOM   2000 1HZ  LYS A 137      29.258  27.152  -3.132  1.00  0.75           H  
ATOM   2001 2HZ  LYS A 137      30.693  26.448  -3.513  1.00  0.75           H  
ATOM   2002 3HZ  LYS A 137      29.265  25.677  -3.894  1.00  0.75           H  
ATOM   2003  N   LYS A 138      28.910  24.148   2.705  1.00  0.75           N  
ATOM   2004  CA  LYS A 138      29.209  25.177   3.700  1.00  0.75           C  
ATOM   2005  C   LYS A 138      29.546  24.612   5.073  1.00  0.75           C  
ATOM   2006  O   LYS A 138      30.375  25.164   5.800  1.00  0.75           O  
ATOM   2007  CB  LYS A 138      28.011  26.116   3.859  1.00  0.75           C  
ATOM   2008  CG  LYS A 138      27.740  27.062   2.685  1.00  0.75           C  
ATOM   2009  CD  LYS A 138      26.493  27.923   2.962  1.00  0.75           C  
ATOM   2010  CE  LYS A 138      26.226  28.937   1.851  1.00  0.75           C  
ATOM   2011  NZ  LYS A 138      24.974  29.737   2.101  1.00  0.75           N  
ATOM   2012  H   LYS A 138      28.002  24.153   2.264  1.00  0.75           H  
ATOM   2013  HA  LYS A 138      30.070  25.747   3.352  1.00  0.75           H  
ATOM   2014 1HB  LYS A 138      27.109  25.515   4.013  1.00  0.75           H  
ATOM   2015 2HB  LYS A 138      28.148  26.722   4.754  1.00  0.75           H  
ATOM   2016 1HG  LYS A 138      28.602  27.713   2.533  1.00  0.75           H  
ATOM   2017 2HG  LYS A 138      27.580  26.475   1.780  1.00  0.75           H  
ATOM   2018 1HD  LYS A 138      25.632  27.277   3.047  1.00  0.75           H  
ATOM   2019 2HD  LYS A 138      26.616  28.457   3.904  1.00  0.75           H  
ATOM   2020 1HE  LYS A 138      27.072  29.620   1.798  1.00  0.75           H  
ATOM   2021 2HE  LYS A 138      26.131  28.417   0.899  1.00  0.75           H  
ATOM   2022 1HZ  LYS A 138      24.844  30.403   1.357  1.00  0.75           H  
ATOM   2023 2HZ  LYS A 138      24.160  29.130   2.137  1.00  0.75           H  
ATOM   2024 3HZ  LYS A 138      25.055  30.233   2.983  1.00  0.75           H  
ATOM   2025  N   LEU A 139      28.896  23.513   5.426  1.00  0.74           N  
ATOM   2026  CA  LEU A 139      29.071  22.902   6.728  1.00  0.74           C  
ATOM   2027  C   LEU A 139      30.038  21.720   6.697  1.00  0.74           C  
ATOM   2028  O   LEU A 139      30.109  20.957   7.659  1.00  0.74           O  
ATOM   2029  CB  LEU A 139      27.722  22.430   7.249  1.00  0.74           C  
ATOM   2030  CG  LEU A 139      26.638  23.520   7.383  1.00  0.74           C  
ATOM   2031  CD1 LEU A 139      25.324  22.871   7.857  1.00  0.74           C  
ATOM   2032  CD2 LEU A 139      27.117  24.592   8.324  1.00  0.74           C  
ATOM   2033  H   LEU A 139      28.212  23.114   4.786  1.00  0.74           H  
ATOM   2034  HA  LEU A 139      29.470  23.652   7.407  1.00  0.74           H  
ATOM   2035 1HB  LEU A 139      27.341  21.640   6.600  1.00  0.74           H  
ATOM   2036 2HB  LEU A 139      27.887  22.029   8.234  1.00  0.74           H  
ATOM   2037  HG  LEU A 139      26.457  23.967   6.409  1.00  0.74           H  
ATOM   2038 1HD1 LEU A 139      24.550  23.630   7.938  1.00  0.74           H  
ATOM   2039 2HD1 LEU A 139      25.016  22.111   7.132  1.00  0.74           H  
ATOM   2040 3HD1 LEU A 139      25.469  22.404   8.816  1.00  0.74           H  
ATOM   2041 1HD2 LEU A 139      26.357  25.365   8.407  1.00  0.74           H  
ATOM   2042 2HD2 LEU A 139      27.303  24.160   9.290  1.00  0.74           H  
ATOM   2043 3HD2 LEU A 139      28.040  25.026   7.937  1.00  0.74           H  
ATOM   2044  N   ASN A 140      30.731  21.515   5.576  1.00  0.72           N  
ATOM   2045  CA  ASN A 140      31.679  20.413   5.426  1.00  0.72           C  
ATOM   2046  C   ASN A 140      31.075  19.031   5.720  1.00  0.72           C  
ATOM   2047  O   ASN A 140      31.729  18.182   6.340  1.00  0.72           O  
ATOM   2048  CB  ASN A 140      32.900  20.649   6.300  1.00  0.72           C  
ATOM   2049  CG  ASN A 140      33.694  21.865   5.875  1.00  0.72           C  
ATOM   2050  OD1 ASN A 140      34.001  22.045   4.690  1.00  0.72           O  
ATOM   2051  ND2 ASN A 140      34.030  22.703   6.825  1.00  0.72           N  
ATOM   2052  H   ASN A 140      30.636  22.156   4.785  1.00  0.72           H  
ATOM   2053  HA  ASN A 140      32.000  20.400   4.382  1.00  0.72           H  
ATOM   2054 1HB  ASN A 140      32.601  20.768   7.340  1.00  0.72           H  
ATOM   2055 2HB  ASN A 140      33.549  19.777   6.250  1.00  0.72           H  
ATOM   2056 1HD2 ASN A 140      34.553  23.527   6.602  1.00  0.72           H  
ATOM   2057 2HD2 ASN A 140      33.761  22.522   7.769  1.00  0.72           H  
ATOM   2058  N   GLY A 141      29.832  18.816   5.282  1.00  0.72           N  
ATOM   2059  CA  GLY A 141      29.140  17.541   5.438  1.00  0.72           C  
ATOM   2060  C   GLY A 141      28.516  17.263   6.816  1.00  0.72           C  
ATOM   2061  O   GLY A 141      28.005  16.165   7.029  1.00  0.72           O  
ATOM   2062  H   GLY A 141      29.377  19.564   4.765  1.00  0.72           H  
ATOM   2063 1HA  GLY A 141      28.352  17.490   4.686  1.00  0.72           H  
ATOM   2064 2HA  GLY A 141      29.835  16.739   5.200  1.00  0.72           H  
ATOM   2065  N   LYS A 142      28.533  18.219   7.748  1.00  0.73           N  
ATOM   2066  CA  LYS A 142      28.003  17.934   9.086  1.00  0.73           C  
ATOM   2067  C   LYS A 142      27.055  18.984   9.623  1.00  0.73           C  
ATOM   2068  O   LYS A 142      26.884  20.047   9.042  1.00  0.73           O  
ATOM   2069  CB  LYS A 142      29.133  17.798  10.096  1.00  0.73           C  
ATOM   2070  CG  LYS A 142      29.936  19.058  10.321  1.00  0.73           C  
ATOM   2071  CD  LYS A 142      31.030  18.856  11.355  1.00  0.73           C  
ATOM   2072  CE  LYS A 142      31.761  20.165  11.630  1.00  0.73           C  
ATOM   2073  NZ  LYS A 142      32.847  19.999  12.643  1.00  0.73           N  
ATOM   2074  H   LYS A 142      28.972  19.124   7.563  1.00  0.73           H  
ATOM   2075  HA  LYS A 142      27.455  16.994   9.045  1.00  0.73           H  
ATOM   2076 1HB  LYS A 142      28.731  17.482  11.060  1.00  0.73           H  
ATOM   2077 2HB  LYS A 142      29.820  17.025   9.760  1.00  0.73           H  
ATOM   2078 1HG  LYS A 142      30.414  19.328   9.388  1.00  0.73           H  
ATOM   2079 2HG  LYS A 142      29.277  19.875  10.629  1.00  0.73           H  
ATOM   2080 1HD  LYS A 142      30.591  18.484  12.285  1.00  0.73           H  
ATOM   2081 2HD  LYS A 142      31.745  18.122  10.987  1.00  0.73           H  
ATOM   2082 1HE  LYS A 142      32.195  20.530  10.698  1.00  0.73           H  
ATOM   2083 2HE  LYS A 142      31.043  20.901  11.997  1.00  0.73           H  
ATOM   2084 1HZ  LYS A 142      33.305  20.887  12.796  1.00  0.73           H  
ATOM   2085 2HZ  LYS A 142      32.451  19.671  13.513  1.00  0.73           H  
ATOM   2086 3HZ  LYS A 142      33.522  19.329  12.309  1.00  0.73           H  
ATOM   2087  N   ILE A 143      26.407  18.669  10.731  1.00  0.75           N  
ATOM   2088  CA  ILE A 143      25.570  19.646  11.397  1.00  0.75           C  
ATOM   2089  C   ILE A 143      26.327  20.164  12.630  1.00  0.75           C  
ATOM   2090  O   ILE A 143      26.701  19.359  13.486  1.00  0.75           O  
ATOM   2091  CB  ILE A 143      24.248  19.036  11.839  1.00  0.75           C  
ATOM   2092  CG1 ILE A 143      23.520  18.490  10.655  1.00  0.75           C  
ATOM   2093  CG2 ILE A 143      23.395  20.105  12.519  1.00  0.75           C  
ATOM   2094  CD1 ILE A 143      22.350  17.673  11.040  1.00  0.75           C  
ATOM   2095  H   ILE A 143      26.537  17.755  11.146  1.00  0.75           H  
ATOM   2096  HA  ILE A 143      25.335  20.442  10.701  1.00  0.75           H  
ATOM   2097  HB  ILE A 143      24.431  18.215  12.534  1.00  0.75           H  
ATOM   2098 1HG1 ILE A 143      23.187  19.318  10.043  1.00  0.75           H  
ATOM   2099 2HG1 ILE A 143      24.193  17.876  10.063  1.00  0.75           H  
ATOM   2100 1HG2 ILE A 143      22.447  19.680  12.838  1.00  0.75           H  
ATOM   2101 2HG2 ILE A 143      23.916  20.502  13.382  1.00  0.75           H  
ATOM   2102 3HG2 ILE A 143      23.208  20.915  11.817  1.00  0.75           H  
ATOM   2103 1HD1 ILE A 143      21.866  17.323  10.150  1.00  0.75           H  
ATOM   2104 2HD1 ILE A 143      22.673  16.827  11.641  1.00  0.75           H  
ATOM   2105 3HD1 ILE A 143      21.663  18.279  11.620  1.00  0.75           H  
ATOM   2106  N   PRO A 144      26.625  21.462  12.742  1.00  0.78           N  
ATOM   2107  CA  PRO A 144      27.340  22.030  13.857  1.00  0.78           C  
ATOM   2108  C   PRO A 144      26.603  21.683  15.132  1.00  0.78           C  
ATOM   2109  O   PRO A 144      25.379  21.591  15.148  1.00  0.78           O  
ATOM   2110  CB  PRO A 144      27.321  23.529  13.559  1.00  0.78           C  
ATOM   2111  CG  PRO A 144      27.212  23.599  12.058  1.00  0.78           C  
ATOM   2112  CD  PRO A 144      26.338  22.417  11.667  1.00  0.78           C  
ATOM   2113  HA  PRO A 144      28.364  21.634  13.876  1.00  0.78           H  
ATOM   2114 1HB  PRO A 144      26.493  24.000  14.081  1.00  0.78           H  
ATOM   2115 2HB  PRO A 144      28.241  23.996  13.942  1.00  0.78           H  
ATOM   2116 1HG  PRO A 144      26.783  24.564  11.756  1.00  0.78           H  
ATOM   2117 2HG  PRO A 144      28.212  23.544  11.600  1.00  0.78           H  
ATOM   2118 1HD  PRO A 144      25.273  22.679  11.634  1.00  0.78           H  
ATOM   2119 2HD  PRO A 144      26.727  22.050  10.710  1.00  0.78           H  
ATOM   2120  N   ASN A 145      27.384  21.487  16.185  1.00  0.81           N  
ATOM   2121  CA  ASN A 145      26.962  21.087  17.529  1.00  0.81           C  
ATOM   2122  C   ASN A 145      26.575  19.592  17.637  1.00  0.81           C  
ATOM   2123  O   ASN A 145      26.238  19.124  18.729  1.00  0.81           O  
ATOM   2124  CB  ASN A 145      25.810  21.970  18.013  1.00  0.81           C  
ATOM   2125  CG  ASN A 145      26.150  23.454  17.965  1.00  0.81           C  
ATOM   2126  OD1 ASN A 145      27.305  23.820  18.222  1.00  0.81           O  
ATOM   2127  ND2 ASN A 145      25.190  24.306  17.653  1.00  0.81           N  
ATOM   2128  H   ASN A 145      28.376  21.608  16.046  1.00  0.81           H  
ATOM   2129  HA  ASN A 145      27.807  21.239  18.201  1.00  0.81           H  
ATOM   2130 1HB  ASN A 145      24.888  21.775  17.466  1.00  0.81           H  
ATOM   2131 2HB  ASN A 145      25.610  21.724  19.043  1.00  0.81           H  
ATOM   2132 1HD2 ASN A 145      25.390  25.283  17.619  1.00  0.81           H  
ATOM   2133 2HD2 ASN A 145      24.233  24.003  17.457  1.00  0.81           H  
ATOM   2134  N   PHE A 146      26.724  18.826  16.545  1.00  0.82           N  
ATOM   2135  CA  PHE A 146      26.503  17.377  16.552  1.00  0.82           C  
ATOM   2136  C   PHE A 146      27.743  16.564  16.182  1.00  0.82           C  
ATOM   2137  O   PHE A 146      28.601  17.037  15.419  1.00  0.82           O  
ATOM   2138  CB  PHE A 146      25.405  16.981  15.577  1.00  0.82           C  
ATOM   2139  CG  PHE A 146      24.130  17.341  15.982  1.00  0.82           C  
ATOM   2140  CD1 PHE A 146      23.697  18.576  15.772  1.00  0.82           C  
ATOM   2141  CD2 PHE A 146      23.305  16.400  16.573  1.00  0.82           C  
ATOM   2142  CE1 PHE A 146      22.482  18.917  16.150  1.00  0.82           C  
ATOM   2143  CE2 PHE A 146      22.052  16.730  16.949  1.00  0.82           C  
ATOM   2144  CZ  PHE A 146      21.638  17.991  16.740  1.00  0.82           C  
ATOM   2145  H   PHE A 146      26.956  19.254  15.646  1.00  0.82           H  
ATOM   2146  HA  PHE A 146      26.162  17.124  17.544  1.00  0.82           H  
ATOM   2147 1HB  PHE A 146      25.598  17.439  14.615  1.00  0.82           H  
ATOM   2148 2HB  PHE A 146      25.422  15.902  15.426  1.00  0.82           H  
ATOM   2149  HD1 PHE A 146      24.359  19.303  15.302  1.00  0.82           H  
ATOM   2150  HD2 PHE A 146      23.674  15.383  16.730  1.00  0.82           H  
ATOM   2151  HE1 PHE A 146      22.168  19.924  15.983  1.00  0.82           H  
ATOM   2152  HE2 PHE A 146      21.398  15.997  17.415  1.00  0.82           H  
ATOM   2153  HZ  PHE A 146      20.642  18.279  17.028  1.00  0.82           H  
ATOM   2154  N   PRO A 147      27.887  15.332  16.706  1.00  0.82           N  
ATOM   2155  CA  PRO A 147      28.880  14.397  16.251  1.00  0.82           C  
ATOM   2156  C   PRO A 147      28.583  14.215  14.779  1.00  0.82           C  
ATOM   2157  O   PRO A 147      27.456  14.575  14.443  1.00  0.82           O  
ATOM   2158  CB  PRO A 147      28.606  13.150  17.094  1.00  0.82           C  
ATOM   2159  CG  PRO A 147      27.929  13.686  18.347  1.00  0.82           C  
ATOM   2160  CD  PRO A 147      27.093  14.868  17.867  1.00  0.82           C  
ATOM   2161  HA  PRO A 147      29.892  14.810  16.415  1.00  0.82           H  
ATOM   2162 1HB  PRO A 147      27.984  12.451  16.528  1.00  0.82           H  
ATOM   2163 2HB  PRO A 147      29.551  12.629  17.309  1.00  0.82           H  
ATOM   2164 1HG  PRO A 147      27.320  12.899  18.822  1.00  0.82           H  
ATOM   2165 2HG  PRO A 147      28.691  13.981  19.084  1.00  0.82           H  
ATOM   2166 1HD  PRO A 147      26.081  14.561  17.565  1.00  0.82           H  
ATOM   2167 2HD  PRO A 147      27.091  15.611  18.680  1.00  0.82           H  
ATOM   2168  N   ARG A 148      29.631  14.568  14.060  1.00  0.79           N  
ATOM   2169  CA  ARG A 148      29.747  14.067  12.685  1.00  0.79           C  
ATOM   2170  C   ARG A 148      29.356  12.600  12.506  1.00  0.79           C  
ATOM   2171  O   ARG A 148      28.723  12.256  11.514  1.00  0.79           O  
ATOM   2172  CB  ARG A 148      31.161  14.249  12.155  1.00  0.79           C  
ATOM   2173  CG  ARG A 148      31.307  13.896  10.672  1.00  0.79           C  
ATOM   2174  CD  ARG A 148      32.685  14.125  10.146  1.00  0.79           C  
ATOM   2175  NE  ARG A 148      32.764  13.829   8.715  1.00  0.79           N  
ATOM   2176  CZ  ARG A 148      32.506  14.731   7.738  1.00  0.79           C  
ATOM   2177  NH1 ARG A 148      32.188  15.956   8.071  1.00  0.79           N  
ATOM   2178  NH2 ARG A 148      32.579  14.376   6.466  1.00  0.79           N  
ATOM   2179  H   ARG A 148      29.703  15.585  14.093  1.00  0.79           H  
ATOM   2180  HA  ARG A 148      29.081  14.667  12.061  1.00  0.79           H  
ATOM   2181 1HB  ARG A 148      31.471  15.284  12.288  1.00  0.79           H  
ATOM   2182 2HB  ARG A 148      31.851  13.618  12.718  1.00  0.79           H  
ATOM   2183 1HG  ARG A 148      31.062  12.842  10.530  1.00  0.79           H  
ATOM   2184 2HG  ARG A 148      30.614  14.507  10.087  1.00  0.79           H  
ATOM   2185 1HD  ARG A 148      32.963  15.168  10.296  1.00  0.79           H  
ATOM   2186 2HD  ARG A 148      33.390  13.479  10.670  1.00  0.79           H  
ATOM   2187  HE  ARG A 148      33.010  12.887   8.437  1.00  0.79           H  
ATOM   2188 1HH1 ARG A 148      32.165  16.202   9.044  1.00  0.79           H  
ATOM   2189 2HH1 ARG A 148      31.988  16.672   7.350  1.00  0.79           H  
ATOM   2190 1HH2 ARG A 148      32.828  13.429   6.221  1.00  0.79           H  
ATOM   2191 2HH2 ARG A 148      32.390  15.049   5.735  1.00  0.79           H  
ATOM   2192  N   GLU A 149      29.684  11.744  13.471  1.00  0.75           N  
ATOM   2193  CA  GLU A 149      29.393  10.314  13.370  1.00  0.75           C  
ATOM   2194  C   GLU A 149      27.886  10.033  13.253  1.00  0.75           C  
ATOM   2195  O   GLU A 149      27.480   9.000  12.717  1.00  0.75           O  
ATOM   2196  CB  GLU A 149      29.959   9.571  14.585  1.00  0.75           C  
ATOM   2197  CG  GLU A 149      31.485   9.528  14.635  1.00  0.75           C  
ATOM   2198  CD  GLU A 149      32.024   8.817  15.855  1.00  0.75           C  
ATOM   2199  OE1 GLU A 149      31.243   8.456  16.704  1.00  0.75           O  
ATOM   2200  OE2 GLU A 149      33.217   8.639  15.936  1.00  0.75           O  
ATOM   2201  H   GLU A 149      30.185  12.090  14.276  1.00  0.75           H  
ATOM   2202  HA  GLU A 149      29.877   9.930  12.471  1.00  0.75           H  
ATOM   2203 1HB  GLU A 149      29.606  10.052  15.498  1.00  0.75           H  
ATOM   2204 2HB  GLU A 149      29.590   8.547  14.589  1.00  0.75           H  
ATOM   2205 1HG  GLU A 149      31.851   9.021  13.742  1.00  0.75           H  
ATOM   2206 2HG  GLU A 149      31.861  10.550  14.618  1.00  0.75           H  
ATOM   2207  N   ARG A 150      27.056  10.937  13.777  1.00  0.70           N  
ATOM   2208  CA  ARG A 150      25.607  10.782  13.735  1.00  0.70           C  
ATOM   2209  C   ARG A 150      24.963  11.416  12.491  1.00  0.70           C  
ATOM   2210  O   ARG A 150      23.735  11.436  12.396  1.00  0.70           O  
ATOM   2211  CB  ARG A 150      24.936  11.387  14.966  1.00  0.70           C  
ATOM   2212  CG  ARG A 150      25.241  10.712  16.315  1.00  0.70           C  
ATOM   2213  CD  ARG A 150      24.443  11.337  17.450  1.00  0.70           C  
ATOM   2214  NE  ARG A 150      24.719  10.699  18.754  1.00  0.70           N  
ATOM   2215  CZ  ARG A 150      23.991  10.858  19.905  1.00  0.70           C  
ATOM   2216  NH1 ARG A 150      22.898  11.605  19.945  1.00  0.70           N  
ATOM   2217  NH2 ARG A 150      24.391  10.244  21.007  1.00  0.70           N  
ATOM   2218  H   ARG A 150      27.445  11.764  14.200  1.00  0.70           H  
ATOM   2219  HA  ARG A 150      25.381   9.716  13.727  1.00  0.70           H  
ATOM   2220 1HB  ARG A 150      25.237  12.436  15.053  1.00  0.70           H  
ATOM   2221 2HB  ARG A 150      23.856  11.372  14.835  1.00  0.70           H  
ATOM   2222 1HG  ARG A 150      24.970   9.657  16.252  1.00  0.70           H  
ATOM   2223 2HG  ARG A 150      26.299  10.801  16.542  1.00  0.70           H  
ATOM   2224 1HD  ARG A 150      24.699  12.391  17.529  1.00  0.70           H  
ATOM   2225 2HD  ARG A 150      23.392  11.247  17.238  1.00  0.70           H  
ATOM   2226  HE  ARG A 150      25.537  10.110  18.807  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 150      22.544  12.060  19.098  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 150      22.362  11.718  20.825  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 150      25.222   9.671  20.993  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 150      23.865  10.351  21.863  1.00  0.70           H  
ATOM   2231  N   VAL A 151      25.756  11.963  11.563  1.00  0.65           N  
ATOM   2232  CA  VAL A 151      25.141  12.597  10.396  1.00  0.65           C  
ATOM   2233  C   VAL A 151      25.577  11.940   9.083  1.00  0.65           C  
ATOM   2234  O   VAL A 151      26.765  11.797   8.793  1.00  0.65           O  
ATOM   2235  CB  VAL A 151      25.493  14.100  10.341  1.00  0.65           C  
ATOM   2236  CG1 VAL A 151      24.827  14.757   9.104  1.00  0.65           C  
ATOM   2237  CG2 VAL A 151      25.050  14.802  11.652  1.00  0.65           C  
ATOM   2238  H   VAL A 151      26.774  11.943  11.648  1.00  0.65           H  
ATOM   2239  HA  VAL A 151      24.058  12.502  10.471  1.00  0.65           H  
ATOM   2240  HB  VAL A 151      26.576  14.207  10.225  1.00  0.65           H  
ATOM   2241 1HG1 VAL A 151      25.096  15.809   9.053  1.00  0.65           H  
ATOM   2242 2HG1 VAL A 151      25.171  14.260   8.206  1.00  0.65           H  
ATOM   2243 3HG1 VAL A 151      23.740  14.663   9.175  1.00  0.65           H  
ATOM   2244 1HG2 VAL A 151      25.312  15.854  11.610  1.00  0.65           H  
ATOM   2245 2HG2 VAL A 151      23.974  14.701  11.772  1.00  0.65           H  
ATOM   2246 3HG2 VAL A 151      25.553  14.345  12.506  1.00  0.65           H  
ATOM   2247  N   LEU A 152      24.594  11.548   8.294  1.00  0.62           N  
ATOM   2248  CA  LEU A 152      24.798  10.939   6.990  1.00  0.62           C  
ATOM   2249  C   LEU A 152      24.282  11.857   5.912  1.00  0.62           C  
ATOM   2250  O   LEU A 152      23.135  12.305   5.991  1.00  0.62           O  
ATOM   2251  CB  LEU A 152      24.051   9.620   6.934  1.00  0.62           C  
ATOM   2252  CG  LEU A 152      23.996   8.865   5.660  1.00  0.62           C  
ATOM   2253  CD1 LEU A 152      25.362   8.361   5.266  1.00  0.62           C  
ATOM   2254  CD2 LEU A 152      23.069   7.764   5.908  1.00  0.62           C  
ATOM   2255  H   LEU A 152      23.634  11.682   8.618  1.00  0.62           H  
ATOM   2256  HA  LEU A 152      25.863  10.770   6.835  1.00  0.62           H  
ATOM   2257 1HB  LEU A 152      24.505   8.955   7.658  1.00  0.62           H  
ATOM   2258 2HB  LEU A 152      23.021   9.802   7.250  1.00  0.62           H  
ATOM   2259  HG  LEU A 152      23.629   9.498   4.849  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 152      25.280   7.788   4.341  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 152      26.032   9.204   5.111  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 152      25.753   7.721   6.057  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 152      22.981   7.146   5.053  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 152      23.469   7.209   6.719  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 152      22.103   8.150   6.178  1.00  0.62           H  
ATOM   2266  N   VAL A 153      25.121  12.168   4.933  1.00  0.61           N  
ATOM   2267  CA  VAL A 153      24.666  13.038   3.870  1.00  0.61           C  
ATOM   2268  C   VAL A 153      24.844  12.355   2.525  1.00  0.61           C  
ATOM   2269  O   VAL A 153      25.952  11.937   2.177  1.00  0.61           O  
ATOM   2270  CB  VAL A 153      25.450  14.361   3.845  1.00  0.61           C  
ATOM   2271  CG1 VAL A 153      24.894  15.219   2.741  1.00  0.61           C  
ATOM   2272  CG2 VAL A 153      25.361  15.067   5.184  1.00  0.61           C  
ATOM   2273  H   VAL A 153      26.058  11.792   4.924  1.00  0.61           H  
ATOM   2274  HA  VAL A 153      23.614  13.259   4.016  1.00  0.61           H  
ATOM   2275  HB  VAL A 153      26.494  14.159   3.610  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 153      25.443  16.151   2.689  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 153      24.970  14.698   1.802  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 153      23.845  15.429   2.947  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 153      25.915  16.004   5.143  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 153      24.331  15.273   5.415  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 153      25.787  14.437   5.957  1.00  0.61           H  
ATOM   2282  N   PHE A 154      23.769  12.261   1.761  1.00  0.61           N  
ATOM   2283  CA  PHE A 154      23.861  11.663   0.444  1.00  0.61           C  
ATOM   2284  C   PHE A 154      23.920  12.716  -0.643  1.00  0.61           C  
ATOM   2285  O   PHE A 154      23.046  13.589  -0.740  1.00  0.61           O  
ATOM   2286  CB  PHE A 154      22.683  10.751   0.151  1.00  0.61           C  
ATOM   2287  CG  PHE A 154      22.616   9.514   0.950  1.00  0.61           C  
ATOM   2288  CD1 PHE A 154      21.893   9.458   2.111  1.00  0.61           C  
ATOM   2289  CD2 PHE A 154      23.276   8.382   0.528  1.00  0.61           C  
ATOM   2290  CE1 PHE A 154      21.816   8.301   2.816  1.00  0.61           C  
ATOM   2291  CE2 PHE A 154      23.206   7.218   1.251  1.00  0.61           C  
ATOM   2292  CZ  PHE A 154      22.472   7.174   2.386  1.00  0.61           C  
ATOM   2293  H   PHE A 154      22.879  12.609   2.114  1.00  0.61           H  
ATOM   2294  HA  PHE A 154      24.775  11.071   0.394  1.00  0.61           H  
ATOM   2295 1HB  PHE A 154      21.760  11.303   0.304  1.00  0.61           H  
ATOM   2296 2HB  PHE A 154      22.716  10.465  -0.894  1.00  0.61           H  
ATOM   2297  HD1 PHE A 154      21.380  10.344   2.464  1.00  0.61           H  
ATOM   2298  HD2 PHE A 154      23.856   8.414  -0.397  1.00  0.61           H  
ATOM   2299  HE1 PHE A 154      21.238   8.272   3.727  1.00  0.61           H  
ATOM   2300  HE2 PHE A 154      23.729   6.331   0.908  1.00  0.61           H  
ATOM   2301  HZ  PHE A 154      22.414   6.251   2.952  1.00  0.61           H  
ATOM   2302  N   ASN A 155      24.952  12.619  -1.472  1.00  0.62           N  
ATOM   2303  CA  ASN A 155      25.126  13.512  -2.605  1.00  0.62           C  
ATOM   2304  C   ASN A 155      25.570  12.721  -3.827  1.00  0.62           C  
ATOM   2305  O   ASN A 155      26.635  12.105  -3.809  1.00  0.62           O  
ATOM   2306  CB  ASN A 155      26.120  14.602  -2.309  1.00  0.62           C  
ATOM   2307  CG  ASN A 155      25.714  15.478  -1.148  1.00  0.62           C  
ATOM   2308  OD1 ASN A 155      24.677  16.146  -1.188  1.00  0.62           O  
ATOM   2309  ND2 ASN A 155      26.540  15.513  -0.145  1.00  0.62           N  
ATOM   2310  H   ASN A 155      25.636  11.891  -1.315  1.00  0.62           H  
ATOM   2311  HA  ASN A 155      24.170  13.973  -2.848  1.00  0.62           H  
ATOM   2312 1HB  ASN A 155      27.086  14.154  -2.084  1.00  0.62           H  
ATOM   2313 2HB  ASN A 155      26.247  15.209  -3.196  1.00  0.62           H  
ATOM   2314 1HD2 ASN A 155      26.340  16.094   0.644  1.00  0.62           H  
ATOM   2315 2HD2 ASN A 155      27.376  14.965  -0.165  1.00  0.62           H  
ATOM   2316  N   ASN A 156      24.761  12.705  -4.875  1.00  0.63           N  
ATOM   2317  CA  ASN A 156      25.119  11.942  -6.062  1.00  0.63           C  
ATOM   2318  C   ASN A 156      25.933  12.782  -7.035  1.00  0.63           C  
ATOM   2319  O   ASN A 156      25.834  14.012  -7.042  1.00  0.63           O  
ATOM   2320  CB  ASN A 156      23.883  11.374  -6.730  1.00  0.63           C  
ATOM   2321  CG  ASN A 156      23.259  10.270  -5.922  1.00  0.63           C  
ATOM   2322  OD1 ASN A 156      23.972   9.417  -5.381  1.00  0.63           O  
ATOM   2323  ND2 ASN A 156      21.972  10.249  -5.835  1.00  0.63           N  
ATOM   2324  H   ASN A 156      23.892  13.223  -4.855  1.00  0.63           H  
ATOM   2325  HA  ASN A 156      25.749  11.105  -5.760  1.00  0.63           H  
ATOM   2326 1HB  ASN A 156      23.142  12.170  -6.871  1.00  0.63           H  
ATOM   2327 2HB  ASN A 156      24.142  10.993  -7.720  1.00  0.63           H  
ATOM   2328 1HD2 ASN A 156      21.538   9.509  -5.314  1.00  0.63           H  
ATOM   2329 2HD2 ASN A 156      21.427  10.965  -6.281  1.00  0.63           H  
ATOM   2330  N   GLU A 157      26.739  12.117  -7.855  1.00  0.66           N  
ATOM   2331  CA  GLU A 157      27.514  12.819  -8.865  1.00  0.66           C  
ATOM   2332  C   GLU A 157      26.573  13.594  -9.769  1.00  0.66           C  
ATOM   2333  O   GLU A 157      25.572  13.053 -10.235  1.00  0.66           O  
ATOM   2334  CB  GLU A 157      28.368  11.842  -9.680  1.00  0.66           C  
ATOM   2335  CG  GLU A 157      29.290  12.506 -10.707  1.00  0.66           C  
ATOM   2336  CD  GLU A 157      30.175  11.525 -11.449  1.00  0.66           C  
ATOM   2337  OE1 GLU A 157      30.072  10.346 -11.201  1.00  0.66           O  
ATOM   2338  OE2 GLU A 157      30.955  11.963 -12.263  1.00  0.66           O  
ATOM   2339  H   GLU A 157      26.800  11.111  -7.786  1.00  0.66           H  
ATOM   2340  HA  GLU A 157      28.175  13.529  -8.366  1.00  0.66           H  
ATOM   2341 1HB  GLU A 157      28.988  11.252  -9.005  1.00  0.66           H  
ATOM   2342 2HB  GLU A 157      27.717  11.151 -10.214  1.00  0.66           H  
ATOM   2343 1HG  GLU A 157      28.676  13.035 -11.436  1.00  0.66           H  
ATOM   2344 2HG  GLU A 157      29.913  13.242 -10.200  1.00  0.66           H  
ATOM   2345  N   GLY A 158      26.895  14.859 -10.015  1.00  0.68           N  
ATOM   2346  CA  GLY A 158      26.059  15.704 -10.857  1.00  0.68           C  
ATOM   2347  C   GLY A 158      25.044  16.520 -10.052  1.00  0.68           C  
ATOM   2348  O   GLY A 158      24.378  17.409 -10.590  1.00  0.68           O  
ATOM   2349  H   GLY A 158      27.732  15.243  -9.602  1.00  0.68           H  
ATOM   2350 1HA  GLY A 158      26.695  16.379 -11.429  1.00  0.68           H  
ATOM   2351 2HA  GLY A 158      25.535  15.079 -11.578  1.00  0.68           H  
ATOM   2352  N   ASP A 159      24.927  16.261  -8.752  1.00  0.71           N  
ATOM   2353  CA  ASP A 159      23.960  17.030  -7.994  1.00  0.71           C  
ATOM   2354  C   ASP A 159      24.455  18.432  -7.684  1.00  0.71           C  
ATOM   2355  O   ASP A 159      25.130  18.684  -6.695  1.00  0.71           O  
ATOM   2356  CB  ASP A 159      23.576  16.280  -6.704  1.00  0.71           C  
ATOM   2357  CG  ASP A 159      22.570  17.020  -5.837  1.00  0.71           C  
ATOM   2358  OD1 ASP A 159      22.698  18.217  -5.734  1.00  0.71           O  
ATOM   2359  OD2 ASP A 159      21.652  16.409  -5.316  1.00  0.71           O  
ATOM   2360  H   ASP A 159      25.461  15.520  -8.297  1.00  0.71           H  
ATOM   2361  HA  ASP A 159      23.057  17.120  -8.596  1.00  0.71           H  
ATOM   2362 1HB  ASP A 159      23.164  15.302  -6.970  1.00  0.71           H  
ATOM   2363 2HB  ASP A 159      24.479  16.093  -6.117  1.00  0.71           H  
ATOM   2364  N   GLU A 160      24.009  19.367  -8.507  1.00  0.75           N  
ATOM   2365  CA  GLU A 160      24.380  20.774  -8.400  1.00  0.75           C  
ATOM   2366  C   GLU A 160      23.873  21.430  -7.105  1.00  0.75           C  
ATOM   2367  O   GLU A 160      24.451  22.405  -6.608  1.00  0.75           O  
ATOM   2368  CB  GLU A 160      23.861  21.543  -9.612  1.00  0.75           C  
ATOM   2369  CG  GLU A 160      24.548  21.181 -10.925  1.00  0.75           C  
ATOM   2370  CD  GLU A 160      24.053  21.991 -12.112  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160      23.117  22.739 -11.955  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160      24.618  21.862 -13.174  1.00  0.75           O  
ATOM   2373  H   GLU A 160      23.479  19.035  -9.307  1.00  0.75           H  
ATOM   2374  HA  GLU A 160      25.465  20.829  -8.416  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160      22.787  21.368  -9.725  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160      24.004  22.601  -9.456  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160      25.619  21.339 -10.812  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160      24.383  20.119 -11.121  1.00  0.75           H  
ATOM   2379  N   VAL A 161      22.806  20.884  -6.547  1.00  0.80           N  
ATOM   2380  CA  VAL A 161      22.180  21.460  -5.374  1.00  0.80           C  
ATOM   2381  C   VAL A 161      23.136  21.441  -4.193  1.00  0.80           C  
ATOM   2382  O   VAL A 161      23.342  22.454  -3.513  1.00  0.80           O  
ATOM   2383  CB  VAL A 161      20.880  20.692  -5.062  1.00  0.80           C  
ATOM   2384  CG1 VAL A 161      20.302  21.118  -3.802  1.00  0.80           C  
ATOM   2385  CG2 VAL A 161      19.919  20.924  -6.205  1.00  0.80           C  
ATOM   2386  H   VAL A 161      22.419  20.035  -6.943  1.00  0.80           H  
ATOM   2387  HA  VAL A 161      21.920  22.475  -5.600  1.00  0.80           H  
ATOM   2388  HB  VAL A 161      21.090  19.644  -4.967  1.00  0.80           H  
ATOM   2389 1HG1 VAL A 161      19.397  20.574  -3.598  1.00  0.80           H  
ATOM   2390 2HG1 VAL A 161      21.021  20.928  -3.012  1.00  0.80           H  
ATOM   2391 3HG1 VAL A 161      20.075  22.175  -3.876  1.00  0.80           H  
ATOM   2392 1HG2 VAL A 161      19.000  20.385  -6.023  1.00  0.80           H  
ATOM   2393 2HG2 VAL A 161      19.707  21.995  -6.289  1.00  0.80           H  
ATOM   2394 3HG2 VAL A 161      20.367  20.571  -7.132  1.00  0.80           H  
ATOM   2395  N   CYS A 162      23.805  20.314  -4.015  1.00  0.86           N  
ATOM   2396  CA  CYS A 162      24.733  20.150  -2.905  1.00  0.86           C  
ATOM   2397  C   CYS A 162      26.028  20.946  -3.026  1.00  0.86           C  
ATOM   2398  O   CYS A 162      26.853  20.909  -2.111  1.00  0.86           O  
ATOM   2399  CB  CYS A 162      25.092  18.707  -2.703  1.00  0.86           C  
ATOM   2400  SG  CYS A 162      26.115  17.998  -3.980  1.00  0.86           S  
ATOM   2401  H   CYS A 162      23.599  19.525  -4.647  1.00  0.86           H  
ATOM   2402  HA  CYS A 162      24.223  20.474  -2.003  1.00  0.86           H  
ATOM   2403 1HB  CYS A 162      25.602  18.593  -1.745  1.00  0.86           H  
ATOM   2404 2HB  CYS A 162      24.169  18.128  -2.659  1.00  0.86           H  
ATOM   2405  HG  CYS A 162      25.309  18.319  -5.025  1.00  0.86           H  
ATOM   2406  N   VAL A 163      26.246  21.635  -4.153  1.00  0.93           N  
ATOM   2407  CA  VAL A 163      27.451  22.431  -4.294  1.00  0.93           C  
ATOM   2408  C   VAL A 163      27.126  23.923  -4.376  1.00  0.93           C  
ATOM   2409  O   VAL A 163      27.993  24.745  -4.715  1.00  0.93           O  
ATOM   2410  CB  VAL A 163      28.304  21.958  -5.486  1.00  0.93           C  
ATOM   2411  CG1 VAL A 163      28.817  20.557  -5.235  1.00  0.93           C  
ATOM   2412  CG2 VAL A 163      27.486  21.942  -6.693  1.00  0.93           C  
ATOM   2413  H   VAL A 163      25.556  21.654  -4.904  1.00  0.93           H  
ATOM   2414  HA  VAL A 163      28.059  22.278  -3.405  1.00  0.93           H  
ATOM   2415  HB  VAL A 163      29.153  22.627  -5.607  1.00  0.93           H  
ATOM   2416 1HG1 VAL A 163      29.423  20.231  -6.080  1.00  0.93           H  
ATOM   2417 2HG1 VAL A 163      29.421  20.549  -4.329  1.00  0.93           H  
ATOM   2418 3HG1 VAL A 163      27.983  19.887  -5.119  1.00  0.93           H  
ATOM   2419 1HG2 VAL A 163      28.074  21.609  -7.546  1.00  0.93           H  
ATOM   2420 2HG2 VAL A 163      26.669  21.256  -6.520  1.00  0.93           H  
ATOM   2421 3HG2 VAL A 163      27.108  22.929  -6.873  1.00  0.93           H  
ATOM   2422  N   GLY A 164      25.897  24.283  -3.974  1.00  1.02           N  
ATOM   2423  CA  GLY A 164      25.502  25.686  -3.868  1.00  1.02           C  
ATOM   2424  C   GLY A 164      24.591  26.273  -4.947  1.00  1.02           C  
ATOM   2425  O   GLY A 164      24.375  27.486  -4.949  1.00  1.02           O  
ATOM   2426  H   GLY A 164      25.208  23.568  -3.734  1.00  1.02           H  
ATOM   2427 1HA  GLY A 164      25.007  25.814  -2.905  1.00  1.02           H  
ATOM   2428 2HA  GLY A 164      26.401  26.293  -3.813  1.00  1.02           H  
ATOM   2429  N   TYR A 165      24.036  25.463  -5.840  1.00  1.10           N  
ATOM   2430  CA  TYR A 165      23.140  26.029  -6.841  1.00  1.10           C  
ATOM   2431  C   TYR A 165      21.716  25.659  -6.473  1.00  1.10           C  
ATOM   2432  O   TYR A 165      21.491  24.683  -5.777  1.00  1.10           O  
ATOM   2433  CB  TYR A 165      23.475  25.513  -8.229  1.00  1.10           C  
ATOM   2434  CG  TYR A 165      24.843  25.889  -8.691  1.00  1.10           C  
ATOM   2435  CD1 TYR A 165      25.865  24.994  -8.508  1.00  1.10           C  
ATOM   2436  CD2 TYR A 165      25.088  27.117  -9.278  1.00  1.10           C  
ATOM   2437  CE1 TYR A 165      27.142  25.298  -8.907  1.00  1.10           C  
ATOM   2438  CE2 TYR A 165      26.370  27.435  -9.685  1.00  1.10           C  
ATOM   2439  CZ  TYR A 165      27.397  26.528  -9.500  1.00  1.10           C  
ATOM   2440  OH  TYR A 165      28.674  26.842  -9.904  1.00  1.10           O  
ATOM   2441  H   TYR A 165      24.230  24.460  -5.851  1.00  1.10           H  
ATOM   2442  HA  TYR A 165      23.221  27.116  -6.835  1.00  1.10           H  
ATOM   2443 1HB  TYR A 165      23.402  24.431  -8.227  1.00  1.10           H  
ATOM   2444 2HB  TYR A 165      22.752  25.888  -8.951  1.00  1.10           H  
ATOM   2445  HD1 TYR A 165      25.648  24.040  -8.047  1.00  1.10           H  
ATOM   2446  HD2 TYR A 165      24.275  27.830  -9.419  1.00  1.10           H  
ATOM   2447  HE1 TYR A 165      27.946  24.577  -8.757  1.00  1.10           H  
ATOM   2448  HE2 TYR A 165      26.572  28.400 -10.148  1.00  1.10           H  
ATOM   2449  HH  TYR A 165      28.678  27.720 -10.292  1.00  1.10           H  
ATOM   2450  N   LEU A 166      20.740  26.439  -6.897  1.00  1.15           N  
ATOM   2451  CA  LEU A 166      19.376  26.053  -6.562  1.00  1.15           C  
ATOM   2452  C   LEU A 166      18.691  25.304  -7.696  1.00  1.15           C  
ATOM   2453  O   LEU A 166      17.534  24.896  -7.579  1.00  1.15           O  
ATOM   2454  CB  LEU A 166      18.586  27.280  -6.161  1.00  1.15           C  
ATOM   2455  CG  LEU A 166      19.166  28.028  -4.958  1.00  1.15           C  
ATOM   2456  CD1 LEU A 166      18.281  29.234  -4.638  1.00  1.15           C  
ATOM   2457  CD2 LEU A 166      19.314  27.051  -3.799  1.00  1.15           C  
ATOM   2458  H   LEU A 166      20.927  27.269  -7.441  1.00  1.15           H  
ATOM   2459  HA  LEU A 166      19.405  25.387  -5.701  1.00  1.15           H  
ATOM   2460 1HB  LEU A 166      18.547  27.966  -7.006  1.00  1.15           H  
ATOM   2461 2HB  LEU A 166      17.569  26.978  -5.909  1.00  1.15           H  
ATOM   2462  HG  LEU A 166      20.153  28.419  -5.205  1.00  1.15           H  
ATOM   2463 1HD1 LEU A 166      18.703  29.772  -3.793  1.00  1.15           H  
ATOM   2464 2HD1 LEU A 166      18.238  29.893  -5.503  1.00  1.15           H  
ATOM   2465 3HD1 LEU A 166      17.279  28.905  -4.392  1.00  1.15           H  
ATOM   2466 1HD2 LEU A 166      19.730  27.570  -2.932  1.00  1.15           H  
ATOM   2467 2HD2 LEU A 166      18.360  26.636  -3.550  1.00  1.15           H  
ATOM   2468 3HD2 LEU A 166      19.980  26.237  -4.084  1.00  1.15           H  
ATOM   2469  N   THR A 167      19.408  25.140  -8.798  1.00  1.16           N  
ATOM   2470  CA  THR A 167      18.896  24.417  -9.945  1.00  1.16           C  
ATOM   2471  C   THR A 167      18.664  22.974  -9.561  1.00  1.16           C  
ATOM   2472  O   THR A 167      19.544  22.343  -8.976  1.00  1.16           O  
ATOM   2473  CB  THR A 167      19.882  24.482 -11.127  1.00  1.16           C  
ATOM   2474  OG1 THR A 167      20.099  25.855 -11.498  1.00  1.16           O  
ATOM   2475  CG2 THR A 167      19.342  23.710 -12.326  1.00  1.16           C  
ATOM   2476  H   THR A 167      20.346  25.504  -8.826  1.00  1.16           H  
ATOM   2477  HA  THR A 167      17.943  24.853 -10.246  1.00  1.16           H  
ATOM   2478  HB  THR A 167      20.839  24.040 -10.825  1.00  1.16           H  
ATOM   2479  HG1 THR A 167      20.775  25.893 -12.183  1.00  1.16           H  
ATOM   2480 1HG2 THR A 167      20.060  23.767 -13.144  1.00  1.16           H  
ATOM   2481 2HG2 THR A 167      19.193  22.671 -12.058  1.00  1.16           H  
ATOM   2482 3HG2 THR A 167      18.395  24.139 -12.641  1.00  1.16           H  
ATOM   2483  N   LEU A 168      17.503  22.434  -9.891  1.00  1.13           N  
ATOM   2484  CA  LEU A 168      17.289  21.041  -9.574  1.00  1.13           C  
ATOM   2485  C   LEU A 168      17.639  20.285 -10.837  1.00  1.13           C  
ATOM   2486  O   LEU A 168      17.313  20.728 -11.939  1.00  1.13           O  
ATOM   2487  CB  LEU A 168      15.850  20.795  -9.130  1.00  1.13           C  
ATOM   2488  CG  LEU A 168      15.393  21.691  -7.954  1.00  1.13           C  
ATOM   2489  CD1 LEU A 168      13.977  21.322  -7.564  1.00  1.13           C  
ATOM   2490  CD2 LEU A 168      16.359  21.564  -6.798  1.00  1.13           C  
ATOM   2491  H   LEU A 168      16.795  22.982 -10.354  1.00  1.13           H  
ATOM   2492  HA  LEU A 168      17.964  20.730  -8.776  1.00  1.13           H  
ATOM   2493 1HB  LEU A 168      15.183  20.963  -9.972  1.00  1.13           H  
ATOM   2494 2HB  LEU A 168      15.758  19.757  -8.812  1.00  1.13           H  
ATOM   2495  HG  LEU A 168      15.384  22.733  -8.282  1.00  1.13           H  
ATOM   2496 1HD1 LEU A 168      13.643  21.970  -6.751  1.00  1.13           H  
ATOM   2497 2HD1 LEU A 168      13.315  21.444  -8.421  1.00  1.13           H  
ATOM   2498 3HD1 LEU A 168      13.959  20.289  -7.232  1.00  1.13           H  
ATOM   2499 1HD2 LEU A 168      16.040  22.213  -5.982  1.00  1.13           H  
ATOM   2500 2HD2 LEU A 168      16.383  20.550  -6.454  1.00  1.13           H  
ATOM   2501 3HD2 LEU A 168      17.347  21.864  -7.126  1.00  1.13           H  
ATOM   2502  N   VAL A 169      18.333  19.178 -10.680  1.00  1.06           N  
ATOM   2503  CA  VAL A 169      18.799  18.392 -11.812  1.00  1.06           C  
ATOM   2504  C   VAL A 169      18.389  16.935 -11.669  1.00  1.06           C  
ATOM   2505  O   VAL A 169      18.101  16.486 -10.570  1.00  1.06           O  
ATOM   2506  CB  VAL A 169      20.328  18.535 -11.904  1.00  1.06           C  
ATOM   2507  CG1 VAL A 169      20.728  19.996 -12.131  1.00  1.06           C  
ATOM   2508  CG2 VAL A 169      20.956  18.055 -10.580  1.00  1.06           C  
ATOM   2509  H   VAL A 169      18.559  18.883  -9.743  1.00  1.06           H  
ATOM   2510  HA  VAL A 169      18.352  18.792 -12.723  1.00  1.06           H  
ATOM   2511  HB  VAL A 169      20.691  17.961 -12.745  1.00  1.06           H  
ATOM   2512 1HG1 VAL A 169      21.813  20.064 -12.197  1.00  1.06           H  
ATOM   2513 2HG1 VAL A 169      20.286  20.357 -13.058  1.00  1.06           H  
ATOM   2514 3HG1 VAL A 169      20.392  20.616 -11.303  1.00  1.06           H  
ATOM   2515 1HG2 VAL A 169      22.030  18.157 -10.651  1.00  1.06           H  
ATOM   2516 2HG2 VAL A 169      20.587  18.670  -9.759  1.00  1.06           H  
ATOM   2517 3HG2 VAL A 169      20.703  17.023 -10.393  1.00  1.06           H  
ATOM   2518  N   ALA A 170      18.398  16.161 -12.755  1.00  0.97           N  
ATOM   2519  CA  ALA A 170      17.989  14.758 -12.631  1.00  0.97           C  
ATOM   2520  C   ALA A 170      18.756  13.988 -11.527  1.00  0.97           C  
ATOM   2521  O   ALA A 170      18.102  13.292 -10.757  1.00  0.97           O  
ATOM   2522  CB  ALA A 170      18.080  14.041 -13.978  1.00  0.97           C  
ATOM   2523  H   ALA A 170      18.651  16.545 -13.656  1.00  0.97           H  
ATOM   2524  HA  ALA A 170      16.937  14.755 -12.339  1.00  0.97           H  
ATOM   2525 1HB  ALA A 170      17.703  13.024 -13.861  1.00  0.97           H  
ATOM   2526 2HB  ALA A 170      17.462  14.571 -14.704  1.00  0.97           H  
ATOM   2527 3HB  ALA A 170      19.071  13.991 -14.358  1.00  0.97           H  
ATOM   2528  N   PRO A 171      20.103  14.098 -11.359  1.00  0.89           N  
ATOM   2529  CA  PRO A 171      20.849  13.467 -10.271  1.00  0.89           C  
ATOM   2530  C   PRO A 171      20.268  13.739  -8.884  1.00  0.89           C  
ATOM   2531  O   PRO A 171      20.361  12.903  -7.986  1.00  0.89           O  
ATOM   2532  CB  PRO A 171      22.231  14.087 -10.429  1.00  0.89           C  
ATOM   2533  CG  PRO A 171      22.354  14.357 -11.904  1.00  0.89           C  
ATOM   2534  CD  PRO A 171      20.989  14.770 -12.352  1.00  0.89           C  
ATOM   2535  HA  PRO A 171      20.898  12.385 -10.459  1.00  0.89           H  
ATOM   2536 1HB  PRO A 171      22.306  14.998  -9.819  1.00  0.89           H  
ATOM   2537 2HB  PRO A 171      23.003  13.396 -10.061  1.00  0.89           H  
ATOM   2538 1HG  PRO A 171      23.104  15.140 -12.081  1.00  0.89           H  
ATOM   2539 2HG  PRO A 171      22.713  13.452 -12.412  1.00  0.89           H  
ATOM   2540 1HD  PRO A 171      20.934  15.815 -12.317  1.00  0.89           H  
ATOM   2541 2HD  PRO A 171      20.859  14.383 -13.341  1.00  0.89           H  
ATOM   2542  N   HIS A 172      19.626  14.893  -8.710  1.00  0.82           N  
ATOM   2543  CA  HIS A 172      19.028  15.308  -7.449  1.00  0.82           C  
ATOM   2544  C   HIS A 172      17.889  14.384  -7.040  1.00  0.82           C  
ATOM   2545  O   HIS A 172      17.500  14.341  -5.881  1.00  0.82           O  
ATOM   2546  CB  HIS A 172      18.543  16.749  -7.555  1.00  0.82           C  
ATOM   2547  CG  HIS A 172      18.100  17.345  -6.323  1.00  0.82           C  
ATOM   2548  ND1 HIS A 172      18.917  17.505  -5.224  1.00  0.82           N  
ATOM   2549  CD2 HIS A 172      16.916  17.875  -6.000  1.00  0.82           C  
ATOM   2550  CE1 HIS A 172      18.229  18.102  -4.270  1.00  0.82           C  
ATOM   2551  NE2 HIS A 172      17.018  18.342  -4.727  1.00  0.82           N  
ATOM   2552  H   HIS A 172      19.494  15.528  -9.491  1.00  0.82           H  
ATOM   2553  HA  HIS A 172      19.784  15.269  -6.664  1.00  0.82           H  
ATOM   2554 1HB  HIS A 172      19.332  17.368  -7.976  1.00  0.82           H  
ATOM   2555 2HB  HIS A 172      17.698  16.785  -8.229  1.00  0.82           H  
ATOM   2556  HD1 HIS A 172      19.910  17.208  -5.154  1.00  0.82           H  
ATOM   2557  HD2 HIS A 172      15.983  17.984  -6.555  1.00  0.82           H  
ATOM   2558  HE1 HIS A 172      18.679  18.332  -3.314  1.00  0.82           H  
ATOM   2559  N   TYR A 173      17.292  13.711  -8.015  1.00  0.77           N  
ATOM   2560  CA  TYR A 173      16.171  12.829  -7.773  1.00  0.77           C  
ATOM   2561  C   TYR A 173      16.568  11.352  -7.851  1.00  0.77           C  
ATOM   2562  O   TYR A 173      15.715  10.467  -7.753  1.00  0.77           O  
ATOM   2563  CB  TYR A 173      15.065  13.163  -8.765  1.00  0.77           C  
ATOM   2564  CG  TYR A 173      14.454  14.532  -8.530  1.00  0.77           C  
ATOM   2565  CD1 TYR A 173      14.860  15.643  -9.275  1.00  0.77           C  
ATOM   2566  CD2 TYR A 173      13.461  14.663  -7.581  1.00  0.77           C  
ATOM   2567  CE1 TYR A 173      14.264  16.876  -9.050  1.00  0.77           C  
ATOM   2568  CE2 TYR A 173      12.866  15.882  -7.359  1.00  0.77           C  
ATOM   2569  CZ  TYR A 173      13.254  16.984  -8.083  1.00  0.77           C  
ATOM   2570  OH  TYR A 173      12.635  18.189  -7.852  1.00  0.77           O  
ATOM   2571  H   TYR A 173      17.649  13.767  -8.969  1.00  0.77           H  
ATOM   2572  HA  TYR A 173      15.797  13.020  -6.768  1.00  0.77           H  
ATOM   2573 1HB  TYR A 173      15.473  13.138  -9.781  1.00  0.77           H  
ATOM   2574 2HB  TYR A 173      14.277  12.419  -8.704  1.00  0.77           H  
ATOM   2575  HD1 TYR A 173      15.646  15.540 -10.031  1.00  0.77           H  
ATOM   2576  HD2 TYR A 173      13.145  13.794  -7.006  1.00  0.77           H  
ATOM   2577  HE1 TYR A 173      14.575  17.746  -9.626  1.00  0.77           H  
ATOM   2578  HE2 TYR A 173      12.079  15.971  -6.608  1.00  0.77           H  
ATOM   2579  HH  TYR A 173      12.023  18.104  -7.125  1.00  0.77           H  
ATOM   2580  N   ASP A 174      17.872  11.073  -7.950  1.00  0.74           N  
ATOM   2581  CA  ASP A 174      18.371   9.698  -8.051  1.00  0.74           C  
ATOM   2582  C   ASP A 174      18.732   9.106  -6.691  1.00  0.74           C  
ATOM   2583  O   ASP A 174      19.450   8.112  -6.603  1.00  0.74           O  
ATOM   2584  CB  ASP A 174      19.578   9.592  -8.993  1.00  0.74           C  
ATOM   2585  CG  ASP A 174      19.237   9.815 -10.480  1.00  0.74           C  
ATOM   2586  OD1 ASP A 174      18.138   9.508 -10.887  1.00  0.74           O  
ATOM   2587  OD2 ASP A 174      20.111  10.225 -11.202  1.00  0.74           O  
ATOM   2588  H   ASP A 174      18.561  11.828  -7.979  1.00  0.74           H  
ATOM   2589  HA  ASP A 174      17.578   9.086  -8.477  1.00  0.74           H  
ATOM   2590 1HB  ASP A 174      20.328  10.331  -8.697  1.00  0.74           H  
ATOM   2591 2HB  ASP A 174      20.035   8.610  -8.884  1.00  0.74           H  
ATOM   2592  N   PHE A 175      18.205   9.701  -5.624  1.00  0.71           N  
ATOM   2593  CA  PHE A 175      18.463   9.254  -4.260  1.00  0.71           C  
ATOM   2594  C   PHE A 175      17.487   8.195  -3.812  1.00  0.71           C  
ATOM   2595  O   PHE A 175      17.529   7.764  -2.663  1.00  0.71           O  
ATOM   2596  CB  PHE A 175      18.317  10.393  -3.266  1.00  0.71           C  
ATOM   2597  CG  PHE A 175      19.310  11.440  -3.350  1.00  0.71           C  
ATOM   2598  CD1 PHE A 175      18.947  12.669  -3.791  1.00  0.71           C  
ATOM   2599  CD2 PHE A 175      20.614  11.213  -3.007  1.00  0.71           C  
ATOM   2600  CE1 PHE A 175      19.866  13.680  -3.900  1.00  0.71           C  
ATOM   2601  CE2 PHE A 175      21.538  12.206  -3.123  1.00  0.71           C  
ATOM   2602  CZ  PHE A 175      21.164  13.450  -3.573  1.00  0.71           C  
ATOM   2603  H   PHE A 175      17.611  10.505  -5.769  1.00  0.71           H  
ATOM   2604  HA  PHE A 175      19.472   8.843  -4.209  1.00  0.71           H  
ATOM   2605 1HB  PHE A 175      17.355  10.847  -3.421  1.00  0.71           H  
ATOM   2606 2HB  PHE A 175      18.328   9.989  -2.271  1.00  0.71           H  
ATOM   2607  HD1 PHE A 175      17.908  12.842  -4.060  1.00  0.71           H  
ATOM   2608  HD2 PHE A 175      20.914  10.224  -2.656  1.00  0.71           H  
ATOM   2609  HE1 PHE A 175      19.561  14.666  -4.259  1.00  0.71           H  
ATOM   2610  HE2 PHE A 175      22.562  12.007  -2.870  1.00  0.71           H  
ATOM   2611  HZ  PHE A 175      21.896  14.252  -3.674  1.00  0.71           H  
ATOM   2612  N   ASP A 176      16.610   7.774  -4.708  1.00  0.70           N  
ATOM   2613  CA  ASP A 176      15.611   6.782  -4.374  1.00  0.70           C  
ATOM   2614  C   ASP A 176      16.262   5.521  -3.763  1.00  0.70           C  
ATOM   2615  O   ASP A 176      15.918   5.192  -2.627  1.00  0.70           O  
ATOM   2616  CB  ASP A 176      14.644   6.571  -5.565  1.00  0.70           C  
ATOM   2617  CG  ASP A 176      13.493   5.592  -5.322  1.00  0.70           C  
ATOM   2618  OD1 ASP A 176      12.673   5.899  -4.497  1.00  0.70           O  
ATOM   2619  OD2 ASP A 176      13.405   4.557  -5.975  1.00  0.70           O  
ATOM   2620  H   ASP A 176      16.634   8.166  -5.639  1.00  0.70           H  
ATOM   2621  HA  ASP A 176      14.984   7.200  -3.591  1.00  0.70           H  
ATOM   2622 1HB  ASP A 176      14.164   7.536  -5.744  1.00  0.70           H  
ATOM   2623 2HB  ASP A 176      15.135   6.350  -6.483  1.00  0.70           H  
ATOM   2624  N   PRO A 177      17.165   4.768  -4.445  1.00  0.68           N  
ATOM   2625  CA  PRO A 177      17.840   3.613  -3.882  1.00  0.68           C  
ATOM   2626  C   PRO A 177      18.512   3.905  -2.545  1.00  0.68           C  
ATOM   2627  O   PRO A 177      18.561   3.038  -1.677  1.00  0.68           O  
ATOM   2628  CB  PRO A 177      18.904   3.299  -4.934  1.00  0.68           C  
ATOM   2629  CG  PRO A 177      18.319   3.790  -6.213  1.00  0.68           C  
ATOM   2630  CD  PRO A 177      17.588   5.062  -5.834  1.00  0.68           C  
ATOM   2631  HA  PRO A 177      17.119   2.785  -3.787  1.00  0.68           H  
ATOM   2632 1HB  PRO A 177      19.846   3.810  -4.679  1.00  0.68           H  
ATOM   2633 2HB  PRO A 177      19.117   2.220  -4.944  1.00  0.68           H  
ATOM   2634 1HG  PRO A 177      19.117   3.964  -6.950  1.00  0.68           H  
ATOM   2635 2HG  PRO A 177      17.649   3.029  -6.641  1.00  0.68           H  
ATOM   2636 1HD  PRO A 177      18.261   5.929  -5.880  1.00  0.68           H  
ATOM   2637 2HD  PRO A 177      16.773   5.129  -6.506  1.00  0.68           H  
ATOM   2638  N   ALA A 178      19.033   5.128  -2.362  1.00  0.67           N  
ATOM   2639  CA  ALA A 178      19.700   5.446  -1.103  1.00  0.67           C  
ATOM   2640  C   ALA A 178      18.681   5.496   0.010  1.00  0.67           C  
ATOM   2641  O   ALA A 178      18.836   4.878   1.065  1.00  0.67           O  
ATOM   2642  CB  ALA A 178      20.418   6.780  -1.200  1.00  0.67           C  
ATOM   2643  H   ALA A 178      18.962   5.837  -3.078  1.00  0.67           H  
ATOM   2644  HA  ALA A 178      20.423   4.662  -0.883  1.00  0.67           H  
ATOM   2645 1HB  ALA A 178      20.893   6.978  -0.258  1.00  0.67           H  
ATOM   2646 2HB  ALA A 178      21.166   6.746  -1.990  1.00  0.67           H  
ATOM   2647 3HB  ALA A 178      19.707   7.573  -1.412  1.00  0.67           H  
ATOM   2648  N   ALA A 179      17.582   6.181  -0.257  1.00  0.65           N  
ATOM   2649  CA  ALA A 179      16.499   6.331   0.697  1.00  0.65           C  
ATOM   2650  C   ALA A 179      15.885   4.976   1.051  1.00  0.65           C  
ATOM   2651  O   ALA A 179      15.421   4.761   2.165  1.00  0.65           O  
ATOM   2652  CB  ALA A 179      15.482   7.271   0.128  1.00  0.65           C  
ATOM   2653  H   ALA A 179      17.496   6.644  -1.162  1.00  0.65           H  
ATOM   2654  HA  ALA A 179      16.899   6.771   1.602  1.00  0.65           H  
ATOM   2655 1HB  ALA A 179      14.684   7.425   0.839  1.00  0.65           H  
ATOM   2656 2HB  ALA A 179      15.974   8.213  -0.077  1.00  0.65           H  
ATOM   2657 3HB  ALA A 179      15.073   6.858  -0.793  1.00  0.65           H  
ATOM   2658  N   LYS A 180      15.863   4.065   0.080  1.00  0.64           N  
ATOM   2659  CA  LYS A 180      15.320   2.728   0.269  1.00  0.64           C  
ATOM   2660  C   LYS A 180      16.260   1.685   0.875  1.00  0.64           C  
ATOM   2661  O   LYS A 180      15.806   0.822   1.626  1.00  0.64           O  
ATOM   2662  CB  LYS A 180      14.835   2.205  -1.076  1.00  0.64           C  
ATOM   2663  CG  LYS A 180      13.596   2.888  -1.583  1.00  0.64           C  
ATOM   2664  CD  LYS A 180      13.214   2.425  -2.951  1.00  0.64           C  
ATOM   2665  CE  LYS A 180      11.868   3.015  -3.347  1.00  0.64           C  
ATOM   2666  NZ  LYS A 180      11.554   2.784  -4.784  1.00  0.64           N  
ATOM   2667  H   LYS A 180      16.213   4.329  -0.842  1.00  0.64           H  
ATOM   2668  HA  LYS A 180      14.464   2.813   0.936  1.00  0.64           H  
ATOM   2669 1HB  LYS A 180      15.619   2.357  -1.818  1.00  0.64           H  
ATOM   2670 2HB  LYS A 180      14.646   1.135  -1.009  1.00  0.64           H  
ATOM   2671 1HG  LYS A 180      12.767   2.695  -0.902  1.00  0.64           H  
ATOM   2672 2HG  LYS A 180      13.774   3.965  -1.628  1.00  0.64           H  
ATOM   2673 1HD  LYS A 180      13.966   2.772  -3.669  1.00  0.64           H  
ATOM   2674 2HD  LYS A 180      13.165   1.340  -2.986  1.00  0.64           H  
ATOM   2675 1HE  LYS A 180      11.096   2.547  -2.742  1.00  0.64           H  
ATOM   2676 2HE  LYS A 180      11.869   4.082  -3.145  1.00  0.64           H  
ATOM   2677 1HZ  LYS A 180      10.665   3.189  -4.999  1.00  0.64           H  
ATOM   2678 2HZ  LYS A 180      12.284   3.261  -5.349  1.00  0.64           H  
ATOM   2679 3HZ  LYS A 180      11.544   1.806  -4.993  1.00  0.64           H  
ATOM   2680  N   THR A 181      17.555   1.730   0.545  1.00  0.63           N  
ATOM   2681  CA  THR A 181      18.451   0.667   0.986  1.00  0.63           C  
ATOM   2682  C   THR A 181      19.641   1.064   1.857  1.00  0.63           C  
ATOM   2683  O   THR A 181      20.216   0.192   2.512  1.00  0.63           O  
ATOM   2684  CB  THR A 181      19.006  -0.081  -0.236  1.00  0.63           C  
ATOM   2685  OG1 THR A 181      19.805   0.797  -1.032  1.00  0.63           O  
ATOM   2686  CG2 THR A 181      17.856  -0.590  -1.099  1.00  0.63           C  
ATOM   2687  H   THR A 181      17.905   2.452  -0.077  1.00  0.63           H  
ATOM   2688  HA  THR A 181      17.859  -0.039   1.568  1.00  0.63           H  
ATOM   2689  HB  THR A 181      19.613  -0.920   0.099  1.00  0.63           H  
ATOM   2690  HG1 THR A 181      19.292   1.600  -1.245  1.00  0.63           H  
ATOM   2691 1HG2 THR A 181      18.253  -1.122  -1.962  1.00  0.63           H  
ATOM   2692 2HG2 THR A 181      17.230  -1.264  -0.514  1.00  0.63           H  
ATOM   2693 3HG2 THR A 181      17.261   0.253  -1.443  1.00  0.63           H  
ATOM   2694  N   GLU A 182      20.064   2.328   1.847  1.00  0.63           N  
ATOM   2695  CA  GLU A 182      21.246   2.678   2.622  1.00  0.63           C  
ATOM   2696  C   GLU A 182      20.866   3.566   3.777  1.00  0.63           C  
ATOM   2697  O   GLU A 182      21.164   3.258   4.925  1.00  0.63           O  
ATOM   2698  CB  GLU A 182      22.308   3.362   1.755  1.00  0.63           C  
ATOM   2699  CG  GLU A 182      22.886   2.464   0.649  1.00  0.63           C  
ATOM   2700  CD  GLU A 182      23.998   3.114  -0.152  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182      24.312   4.236   0.124  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182      24.529   2.481  -1.031  1.00  0.63           O  
ATOM   2703  H   GLU A 182      19.575   3.054   1.331  1.00  0.63           H  
ATOM   2704  HA  GLU A 182      21.682   1.767   3.034  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182      21.868   4.239   1.276  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182      23.119   3.704   2.375  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182      23.267   1.552   1.105  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182      22.076   2.186  -0.029  1.00  0.63           H  
ATOM   2709  N   ALA A 183      20.126   4.622   3.490  1.00  0.62           N  
ATOM   2710  CA  ALA A 183      19.729   5.563   4.512  1.00  0.62           C  
ATOM   2711  C   ALA A 183      19.077   4.876   5.716  1.00  0.62           C  
ATOM   2712  O   ALA A 183      19.549   5.104   6.832  1.00  0.62           O  
ATOM   2713  CB  ALA A 183      18.800   6.598   3.917  1.00  0.62           C  
ATOM   2714  H   ALA A 183      19.854   4.789   2.530  1.00  0.62           H  
ATOM   2715  HA  ALA A 183      20.623   6.068   4.878  1.00  0.62           H  
ATOM   2716 1HB  ALA A 183      18.528   7.292   4.684  1.00  0.62           H  
ATOM   2717 2HB  ALA A 183      19.286   7.113   3.099  1.00  0.62           H  
ATOM   2718 3HB  ALA A 183      17.925   6.150   3.537  1.00  0.62           H  
ATOM   2719  N   PRO A 184      18.045   3.994   5.578  1.00  0.62           N  
ATOM   2720  CA  PRO A 184      17.459   3.299   6.692  1.00  0.62           C  
ATOM   2721  C   PRO A 184      18.407   2.310   7.331  1.00  0.62           C  
ATOM   2722  O   PRO A 184      18.237   1.977   8.491  1.00  0.62           O  
ATOM   2723  CB  PRO A 184      16.262   2.580   6.068  1.00  0.62           C  
ATOM   2724  CG  PRO A 184      16.601   2.450   4.622  1.00  0.62           C  
ATOM   2725  CD  PRO A 184      17.349   3.702   4.303  1.00  0.62           C  
ATOM   2726  HA  PRO A 184      17.112   4.038   7.426  1.00  0.62           H  
ATOM   2727 1HB  PRO A 184      16.120   1.609   6.560  1.00  0.62           H  
ATOM   2728 2HB  PRO A 184      15.345   3.171   6.241  1.00  0.62           H  
ATOM   2729 1HG  PRO A 184      17.192   1.538   4.437  1.00  0.62           H  
ATOM   2730 2HG  PRO A 184      15.685   2.360   4.015  1.00  0.62           H  
ATOM   2731 1HD  PRO A 184      17.962   3.505   3.446  1.00  0.62           H  
ATOM   2732 2HD  PRO A 184      16.624   4.469   4.125  1.00  0.62           H  
ATOM   2733  N   ASP A 185      19.441   1.853   6.618  1.00  0.62           N  
ATOM   2734  CA  ASP A 185      20.340   0.874   7.207  1.00  0.62           C  
ATOM   2735  C   ASP A 185      21.206   1.610   8.202  1.00  0.62           C  
ATOM   2736  O   ASP A 185      21.459   1.139   9.312  1.00  0.62           O  
ATOM   2737  CB  ASP A 185      21.190   0.167   6.142  1.00  0.62           C  
ATOM   2738  CG  ASP A 185      21.947  -1.064   6.688  1.00  0.62           C  
ATOM   2739  OD1 ASP A 185      21.292  -1.990   7.122  1.00  0.62           O  
ATOM   2740  OD2 ASP A 185      23.162  -1.072   6.663  1.00  0.62           O  
ATOM   2741  H   ASP A 185      19.643   2.185   5.684  1.00  0.62           H  
ATOM   2742  HA  ASP A 185      19.756   0.125   7.740  1.00  0.62           H  
ATOM   2743 1HB  ASP A 185      20.554  -0.141   5.309  1.00  0.62           H  
ATOM   2744 2HB  ASP A 185      21.921   0.874   5.741  1.00  0.62           H  
ATOM   2745  N   PHE A 186      21.632   2.806   7.805  1.00  0.62           N  
ATOM   2746  CA  PHE A 186      22.458   3.612   8.676  1.00  0.62           C  
ATOM   2747  C   PHE A 186      21.639   4.075   9.875  1.00  0.62           C  
ATOM   2748  O   PHE A 186      22.090   3.989  11.020  1.00  0.62           O  
ATOM   2749  CB  PHE A 186      22.973   4.831   7.925  1.00  0.62           C  
ATOM   2750  CG  PHE A 186      24.136   4.593   6.972  1.00  0.62           C  
ATOM   2751  CD1 PHE A 186      23.950   4.546   5.600  1.00  0.62           C  
ATOM   2752  CD2 PHE A 186      25.419   4.460   7.459  1.00  0.62           C  
ATOM   2753  CE1 PHE A 186      25.008   4.369   4.738  1.00  0.62           C  
ATOM   2754  CE2 PHE A 186      26.487   4.279   6.601  1.00  0.62           C  
ATOM   2755  CZ  PHE A 186      26.277   4.233   5.235  1.00  0.62           C  
ATOM   2756  H   PHE A 186      21.388   3.133   6.869  1.00  0.62           H  
ATOM   2757  HA  PHE A 186      23.296   3.011   9.027  1.00  0.62           H  
ATOM   2758 1HB  PHE A 186      22.148   5.248   7.345  1.00  0.62           H  
ATOM   2759 2HB  PHE A 186      23.272   5.591   8.643  1.00  0.62           H  
ATOM   2760  HD1 PHE A 186      22.962   4.672   5.209  1.00  0.62           H  
ATOM   2761  HD2 PHE A 186      25.585   4.502   8.536  1.00  0.62           H  
ATOM   2762  HE1 PHE A 186      24.841   4.345   3.663  1.00  0.62           H  
ATOM   2763  HE2 PHE A 186      27.495   4.174   7.000  1.00  0.62           H  
ATOM   2764  HZ  PHE A 186      27.117   4.094   4.557  1.00  0.62           H  
ATOM   2765  N   LEU A 187      20.393   4.474   9.620  1.00  0.62           N  
ATOM   2766  CA  LEU A 187      19.530   4.910  10.704  1.00  0.62           C  
ATOM   2767  C   LEU A 187      19.249   3.794  11.691  1.00  0.62           C  
ATOM   2768  O   LEU A 187      19.449   3.959  12.897  1.00  0.62           O  
ATOM   2769  CB  LEU A 187      18.226   5.472  10.139  1.00  0.62           C  
ATOM   2770  CG  LEU A 187      17.252   5.834  11.147  1.00  0.62           C  
ATOM   2771  CD1 LEU A 187      17.864   6.811  12.035  1.00  0.62           C  
ATOM   2772  CD2 LEU A 187      16.030   6.414  10.494  1.00  0.62           C  
ATOM   2773  H   LEU A 187      20.059   4.522   8.657  1.00  0.62           H  
ATOM   2774  HA  LEU A 187      20.039   5.705  11.240  1.00  0.62           H  
ATOM   2775 1HB  LEU A 187      18.446   6.350   9.533  1.00  0.62           H  
ATOM   2776 2HB  LEU A 187      17.778   4.720   9.506  1.00  0.62           H  
ATOM   2777  HG  LEU A 187      16.983   4.959  11.719  1.00  0.62           H  
ATOM   2778 1HD1 LEU A 187      17.168   7.055  12.787  1.00  0.62           H  
ATOM   2779 2HD1 LEU A 187      18.747   6.365  12.492  1.00  0.62           H  
ATOM   2780 3HD1 LEU A 187      18.145   7.701  11.475  1.00  0.62           H  
ATOM   2781 1HD2 LEU A 187      15.327   6.689  11.268  1.00  0.62           H  
ATOM   2782 2HD2 LEU A 187      16.307   7.298   9.919  1.00  0.62           H  
ATOM   2783 3HD2 LEU A 187      15.580   5.673   9.828  1.00  0.62           H  
ATOM   2784  N   ILE A 188      18.840   2.637  11.192  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      18.521   1.511  12.040  1.00  0.62           C  
ATOM   2786  C   ILE A 188      19.735   1.070  12.840  1.00  0.62           C  
ATOM   2787  O   ILE A 188      19.627   0.820  14.043  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      17.988   0.355  11.188  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      16.605   0.722  10.614  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      17.885  -0.893  12.032  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      16.172  -0.193   9.498  1.00  0.62           C  
ATOM   2792  H   ILE A 188      18.714   2.530  10.187  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      17.742   1.811  12.735  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      18.666   0.178  10.348  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      15.872   0.642  11.407  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      16.611   1.750  10.258  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      17.509  -1.712  11.423  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      18.870  -1.147  12.419  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      17.207  -0.711  12.851  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      15.183   0.095   9.148  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188      16.880  -0.126   8.673  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188      16.156  -1.206   9.860  1.00  0.62           H  
ATOM   2803  N   ALA A 189      20.903   0.989  12.191  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      22.122   0.589  12.880  1.00  0.63           C  
ATOM   2805  C   ALA A 189      22.464   1.526  14.037  1.00  0.63           C  
ATOM   2806  O   ALA A 189      22.865   1.060  15.110  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      23.278   0.570  11.896  1.00  0.63           C  
ATOM   2808  H   ALA A 189      20.958   1.193  11.193  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      21.968  -0.410  13.284  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      24.184   0.246  12.400  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      23.048  -0.116  11.077  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      23.421   1.575  11.494  1.00  0.63           H  
ATOM   2813  N   LYS A 190      22.266   2.838  13.856  1.00  0.64           N  
ATOM   2814  CA  LYS A 190      22.583   3.782  14.922  1.00  0.64           C  
ATOM   2815  C   LYS A 190      21.550   3.707  16.029  1.00  0.64           C  
ATOM   2816  O   LYS A 190      21.883   3.758  17.216  1.00  0.64           O  
ATOM   2817  CB  LYS A 190      22.665   5.192  14.366  1.00  0.64           C  
ATOM   2818  CG  LYS A 190      23.848   5.440  13.455  1.00  0.64           C  
ATOM   2819  CD  LYS A 190      25.168   5.411  14.203  1.00  0.64           C  
ATOM   2820  CE  LYS A 190      26.315   5.781  13.275  1.00  0.64           C  
ATOM   2821  NZ  LYS A 190      27.624   5.790  13.975  1.00  0.64           N  
ATOM   2822  H   LYS A 190      21.942   3.189  12.949  1.00  0.64           H  
ATOM   2823  HA  LYS A 190      23.551   3.516  15.343  1.00  0.64           H  
ATOM   2824 1HB  LYS A 190      21.759   5.395  13.784  1.00  0.64           H  
ATOM   2825 2HB  LYS A 190      22.699   5.915  15.184  1.00  0.64           H  
ATOM   2826 1HG  LYS A 190      23.866   4.679  12.677  1.00  0.64           H  
ATOM   2827 2HG  LYS A 190      23.738   6.394  12.987  1.00  0.64           H  
ATOM   2828 1HD  LYS A 190      25.134   6.126  15.028  1.00  0.64           H  
ATOM   2829 2HD  LYS A 190      25.339   4.414  14.609  1.00  0.64           H  
ATOM   2830 1HE  LYS A 190      26.355   5.065  12.456  1.00  0.64           H  
ATOM   2831 2HE  LYS A 190      26.126   6.775  12.865  1.00  0.64           H  
ATOM   2832 1HZ  LYS A 190      28.349   6.051  13.320  1.00  0.64           H  
ATOM   2833 2HZ  LYS A 190      27.599   6.466  14.727  1.00  0.64           H  
ATOM   2834 3HZ  LYS A 190      27.818   4.875  14.350  1.00  0.64           H  
ATOM   2835  N   ILE A 191      20.297   3.513  15.663  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      19.271   3.388  16.670  1.00  0.68           C  
ATOM   2837  C   ILE A 191      19.535   2.165  17.524  1.00  0.68           C  
ATOM   2838  O   ILE A 191      19.512   2.251  18.749  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.903   3.289  16.023  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      17.526   4.596  15.369  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      16.897   2.868  17.033  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      16.392   4.435  14.481  1.00  0.68           C  
ATOM   2843  H   ILE A 191      20.047   3.476  14.672  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.299   4.268  17.311  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      17.946   2.542  15.233  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      17.248   5.308  16.134  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      18.368   4.998  14.815  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      15.956   2.768  16.550  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      17.189   1.911  17.451  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      16.831   3.602  17.816  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      16.119   5.387  14.044  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.652   3.732  13.697  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      15.575   4.045  15.048  1.00  0.68           H  
ATOM   2854  N   LYS A 192      19.829   1.027  16.888  1.00  0.74           N  
ATOM   2855  CA  LYS A 192      20.102  -0.184  17.645  1.00  0.74           C  
ATOM   2856  C   LYS A 192      21.345  -0.036  18.518  1.00  0.74           C  
ATOM   2857  O   LYS A 192      21.374  -0.532  19.650  1.00  0.74           O  
ATOM   2858  CB  LYS A 192      20.222  -1.392  16.721  1.00  0.74           C  
ATOM   2859  CG  LYS A 192      18.888  -1.828  16.123  1.00  0.74           C  
ATOM   2860  CD  LYS A 192      19.031  -3.040  15.222  1.00  0.74           C  
ATOM   2861  CE  LYS A 192      17.671  -3.515  14.710  1.00  0.74           C  
ATOM   2862  NZ  LYS A 192      17.803  -4.696  13.806  1.00  0.74           N  
ATOM   2863  H   LYS A 192      19.846   1.001  15.869  1.00  0.74           H  
ATOM   2864  HA  LYS A 192      19.252  -0.365  18.303  1.00  0.74           H  
ATOM   2865 1HB  LYS A 192      20.898  -1.145  15.896  1.00  0.74           H  
ATOM   2866 2HB  LYS A 192      20.652  -2.231  17.264  1.00  0.74           H  
ATOM   2867 1HG  LYS A 192      18.179  -2.043  16.925  1.00  0.74           H  
ATOM   2868 2HG  LYS A 192      18.499  -1.009  15.532  1.00  0.74           H  
ATOM   2869 1HD  LYS A 192      19.661  -2.779  14.369  1.00  0.74           H  
ATOM   2870 2HD  LYS A 192      19.508  -3.850  15.772  1.00  0.74           H  
ATOM   2871 1HE  LYS A 192      17.047  -3.787  15.561  1.00  0.74           H  
ATOM   2872 2HE  LYS A 192      17.187  -2.711  14.170  1.00  0.74           H  
ATOM   2873 1HZ  LYS A 192      16.886  -4.984  13.492  1.00  0.74           H  
ATOM   2874 2HZ  LYS A 192      18.371  -4.450  13.008  1.00  0.74           H  
ATOM   2875 3HZ  LYS A 192      18.240  -5.456  14.308  1.00  0.74           H  
ATOM   2876  N   ALA A 193      22.368   0.673  18.016  1.00  0.85           N  
ATOM   2877  CA  ALA A 193      23.580   0.893  18.796  1.00  0.85           C  
ATOM   2878  C   ALA A 193      23.244   1.615  20.094  1.00  0.85           C  
ATOM   2879  O   ALA A 193      23.809   1.325  21.146  1.00  0.85           O  
ATOM   2880  CB  ALA A 193      24.587   1.707  18.001  1.00  0.85           C  
ATOM   2881  H   ALA A 193      22.328   1.037  17.064  1.00  0.85           H  
ATOM   2882  HA  ALA A 193      24.009  -0.078  19.041  1.00  0.85           H  
ATOM   2883 1HB  ALA A 193      25.489   1.848  18.592  1.00  0.85           H  
ATOM   2884 2HB  ALA A 193      24.831   1.181  17.078  1.00  0.85           H  
ATOM   2885 3HB  ALA A 193      24.157   2.675  17.761  1.00  0.85           H  
ATOM   2886  N   VAL A 194      22.289   2.538  20.023  1.00  1.03           N  
ATOM   2887  CA  VAL A 194      21.845   3.276  21.193  1.00  1.03           C  
ATOM   2888  C   VAL A 194      20.919   2.447  22.086  1.00  1.03           C  
ATOM   2889  O   VAL A 194      21.090   2.421  23.304  1.00  1.03           O  
ATOM   2890  CB  VAL A 194      21.169   4.581  20.759  1.00  1.03           C  
ATOM   2891  CG1 VAL A 194      20.561   5.287  21.955  1.00  1.03           C  
ATOM   2892  CG2 VAL A 194      22.224   5.455  20.096  1.00  1.03           C  
ATOM   2893  H   VAL A 194      21.880   2.757  19.112  1.00  1.03           H  
ATOM   2894  HA  VAL A 194      22.727   3.540  21.775  1.00  1.03           H  
ATOM   2895  HB  VAL A 194      20.369   4.361  20.051  1.00  1.03           H  
ATOM   2896 1HG1 VAL A 194      20.087   6.207  21.634  1.00  1.03           H  
ATOM   2897 2HG1 VAL A 194      19.817   4.639  22.415  1.00  1.03           H  
ATOM   2898 3HG1 VAL A 194      21.342   5.513  22.679  1.00  1.03           H  
ATOM   2899 1HG2 VAL A 194      21.788   6.373  19.773  1.00  1.03           H  
ATOM   2900 2HG2 VAL A 194      23.018   5.664  20.810  1.00  1.03           H  
ATOM   2901 3HG2 VAL A 194      22.640   4.935  19.239  1.00  1.03           H  
ATOM   2902  N   GLN A 195      19.967   1.725  21.491  1.00  1.30           N  
ATOM   2903  CA  GLN A 195      19.013   0.931  22.269  1.00  1.30           C  
ATOM   2904  C   GLN A 195      19.717  -0.131  23.109  1.00  1.30           C  
ATOM   2905  O   GLN A 195      19.301  -0.421  24.232  1.00  1.30           O  
ATOM   2906  CB  GLN A 195      18.018   0.209  21.346  1.00  1.30           C  
ATOM   2907  CG  GLN A 195      17.019   1.098  20.646  1.00  1.30           C  
ATOM   2908  CD  GLN A 195      16.148   0.356  19.649  1.00  1.30           C  
ATOM   2909  OE1 GLN A 195      16.504  -0.727  19.171  1.00  1.30           O  
ATOM   2910  NE2 GLN A 195      15.000   0.939  19.322  1.00  1.30           N  
ATOM   2911  H   GLN A 195      19.880   1.765  20.478  1.00  1.30           H  
ATOM   2912  HA  GLN A 195      18.471   1.597  22.936  1.00  1.30           H  
ATOM   2913 1HB  GLN A 195      18.572  -0.332  20.585  1.00  1.30           H  
ATOM   2914 2HB  GLN A 195      17.464  -0.527  21.925  1.00  1.30           H  
ATOM   2915 1HG  GLN A 195      16.376   1.570  21.388  1.00  1.30           H  
ATOM   2916 2HG  GLN A 195      17.571   1.840  20.105  1.00  1.30           H  
ATOM   2917 1HE2 GLN A 195      14.388   0.506  18.659  1.00  1.30           H  
ATOM   2918 2HE2 GLN A 195      14.754   1.815  19.732  1.00  1.30           H  
ATOM   2919  N   GLY A 196      20.791  -0.703  22.571  1.00  1.67           N  
ATOM   2920  CA  GLY A 196      21.542  -1.750  23.248  1.00  1.67           C  
ATOM   2921  C   GLY A 196      22.683  -1.255  24.151  1.00  1.67           C  
ATOM   2922  O   GLY A 196      23.477  -2.076  24.619  1.00  1.67           O  
ATOM   2923  H   GLY A 196      21.077  -0.434  21.627  1.00  1.67           H  
ATOM   2924 1HA  GLY A 196      20.852  -2.347  23.842  1.00  1.67           H  
ATOM   2925 2HA  GLY A 196      21.955  -2.418  22.494  1.00  1.67           H  
ATOM   2926  N   LYS A 197      22.795   0.062  24.366  1.00  2.12           N  
ATOM   2927  CA  LYS A 197      23.890   0.618  25.160  1.00  2.12           C  
ATOM   2928  C   LYS A 197      23.393   1.222  26.473  1.00  2.12           C  
ATOM   2929  O   LYS A 197      23.284   2.449  26.589  1.00  2.12           O  
ATOM   2930  OXT LYS A 197      23.391   0.518  27.487  1.00  2.12           O  
ATOM   2931  CB  LYS A 197      24.649   1.663  24.337  1.00  2.12           C  
ATOM   2932  CG  LYS A 197      25.847   2.312  25.037  1.00  2.12           C  
ATOM   2933  CD  LYS A 197      26.568   3.280  24.095  1.00  2.12           C  
ATOM   2934  CE  LYS A 197      27.763   3.940  24.773  1.00  2.12           C  
ATOM   2935  NZ  LYS A 197      28.473   4.875  23.857  1.00  2.12           N  
ATOM   2936  H   LYS A 197      22.112   0.708  23.965  1.00  2.12           H  
ATOM   2937  HA  LYS A 197      24.581  -0.186  25.408  1.00  2.12           H  
ATOM   2938 1HB  LYS A 197      25.018   1.197  23.423  1.00  2.12           H  
ATOM   2939 2HB  LYS A 197      23.958   2.454  24.034  1.00  2.12           H  
ATOM   2940 1HG  LYS A 197      25.505   2.858  25.916  1.00  2.12           H  
ATOM   2941 2HG  LYS A 197      26.544   1.539  25.356  1.00  2.12           H  
ATOM   2942 1HD  LYS A 197      26.915   2.736  23.215  1.00  2.12           H  
ATOM   2943 2HD  LYS A 197      25.871   4.053  23.768  1.00  2.12           H  
ATOM   2944 1HE  LYS A 197      27.418   4.494  25.644  1.00  2.12           H  
ATOM   2945 2HE  LYS A 197      28.460   3.168  25.098  1.00  2.12           H  
ATOM   2946 1HZ  LYS A 197      29.256   5.291  24.340  1.00  2.12           H  
ATOM   2947 2HZ  LYS A 197      28.807   4.368  23.049  1.00  2.12           H  
ATOM   2948 3HZ  LYS A 197      27.839   5.602  23.558  1.00  2.12           H  
ENDMDL

REMARK ID 693680 DOMAINID 684651 MODEL 5 1agy-19sol-1
MODEL     5
ATOM      1  N   MET A   1       2.641   0.218   1.583  1.00  4.61           N  
ATOM      2  CA  MET A   1       3.560   0.523   0.494  1.00  4.61           C  
ATOM      3  C   MET A   1       3.547   2.023   0.204  1.00  4.61           C  
ATOM      4  O   MET A   1       4.568   2.703   0.275  1.00  4.61           O  
ATOM      5  CB  MET A   1       3.186  -0.264  -0.766  1.00  4.61           C  
ATOM      6  CG  MET A   1       3.355  -1.794  -0.641  1.00  4.61           C  
ATOM      7  SD  MET A   1       2.879  -2.702  -2.145  1.00  4.61           S  
ATOM      8  CE  MET A   1       4.239  -2.382  -3.268  1.00  4.61           C  
ATOM      9 1H   MET A   1       2.835  -0.713   1.924  1.00  4.61           H  
ATOM     10 2H   MET A   1       2.783   0.884   2.329  1.00  4.61           H  
ATOM     11 3H   MET A   1       1.689   0.265   1.259  1.00  4.61           H  
ATOM     12  HA  MET A   1       4.565   0.248   0.799  1.00  4.61           H  
ATOM     13 1HB  MET A   1       2.154  -0.064  -1.031  1.00  4.61           H  
ATOM     14 2HB  MET A   1       3.810   0.074  -1.597  1.00  4.61           H  
ATOM     15 1HG  MET A   1       4.369  -2.055  -0.382  1.00  4.61           H  
ATOM     16 2HG  MET A   1       2.722  -2.150   0.171  1.00  4.61           H  
ATOM     17 1HE  MET A   1       4.047  -2.880  -4.216  1.00  4.61           H  
ATOM     18 2HE  MET A   1       4.341  -1.308  -3.431  1.00  4.61           H  
ATOM     19 3HE  MET A   1       5.158  -2.776  -2.841  1.00  4.61           H  
ATOM     20  N   LYS A   2       2.366   2.556  -0.105  1.00  3.98           N  
ATOM     21  CA  LYS A   2       2.216   3.985  -0.396  1.00  3.98           C  
ATOM     22  C   LYS A   2       3.212   4.448  -1.466  1.00  3.98           C  
ATOM     23  O   LYS A   2       3.286   3.845  -2.537  1.00  3.98           O  
ATOM     24  CB  LYS A   2       2.373   4.819   0.886  1.00  3.98           C  
ATOM     25  CG  LYS A   2       1.374   4.495   1.988  1.00  3.98           C  
ATOM     26  CD  LYS A   2       1.545   5.441   3.176  1.00  3.98           C  
ATOM     27  CE  LYS A   2       0.566   5.116   4.300  1.00  3.98           C  
ATOM     28  NZ  LYS A   2       0.753   6.014   5.474  1.00  3.98           N  
ATOM     29  H   LYS A   2       1.542   1.981  -0.169  1.00  3.98           H  
ATOM     30  HA  LYS A   2       1.212   4.152  -0.790  1.00  3.98           H  
ATOM     31 1HB  LYS A   2       3.379   4.702   1.296  1.00  3.98           H  
ATOM     32 2HB  LYS A   2       2.233   5.873   0.653  1.00  3.98           H  
ATOM     33 1HG  LYS A   2       0.360   4.590   1.599  1.00  3.98           H  
ATOM     34 2HG  LYS A   2       1.523   3.476   2.328  1.00  3.98           H  
ATOM     35 1HD  LYS A   2       2.565   5.358   3.557  1.00  3.98           H  
ATOM     36 2HD  LYS A   2       1.383   6.468   2.849  1.00  3.98           H  
ATOM     37 1HE  LYS A   2      -0.452   5.225   3.931  1.00  3.98           H  
ATOM     38 2HE  LYS A   2       0.720   4.085   4.618  1.00  3.98           H  
ATOM     39 1HZ  LYS A   2       0.092   5.767   6.197  1.00  3.98           H  
ATOM     40 2HZ  LYS A   2       1.694   5.909   5.829  1.00  3.98           H  
ATOM     41 3HZ  LYS A   2       0.603   6.972   5.194  1.00  3.98           H  
ATOM     42  N   ASP A   3       3.945   5.532  -1.188  1.00  3.37           N  
ATOM     43  CA  ASP A   3       4.912   6.092  -2.126  1.00  3.37           C  
ATOM     44  C   ASP A   3       5.900   6.974  -1.339  1.00  3.37           C  
ATOM     45  O   ASP A   3       5.577   8.119  -1.016  1.00  3.37           O  
ATOM     46  CB  ASP A   3       4.170   6.923  -3.193  1.00  3.37           C  
ATOM     47  CG  ASP A   3       5.035   7.417  -4.352  1.00  3.37           C  
ATOM     48  OD1 ASP A   3       6.199   7.117  -4.367  1.00  3.37           O  
ATOM     49  OD2 ASP A   3       4.513   8.145  -5.196  1.00  3.37           O  
ATOM     50  H   ASP A   3       3.851   5.975  -0.290  1.00  3.37           H  
ATOM     51  HA  ASP A   3       5.462   5.279  -2.603  1.00  3.37           H  
ATOM     52 1HB  ASP A   3       3.358   6.325  -3.612  1.00  3.37           H  
ATOM     53 2HB  ASP A   3       3.717   7.792  -2.716  1.00  3.37           H  
ATOM     54  N   HIS A   4       7.080   6.448  -1.001  1.00  2.87           N  
ATOM     55  CA  HIS A   4       8.024   7.185  -0.157  1.00  2.87           C  
ATOM     56  C   HIS A   4       9.317   7.545  -0.889  1.00  2.87           C  
ATOM     57  O   HIS A   4      10.189   6.709  -1.076  1.00  2.87           O  
ATOM     58  CB  HIS A   4       8.392   6.356   1.071  1.00  2.87           C  
ATOM     59  CG  HIS A   4       7.243   6.009   1.968  1.00  2.87           C  
ATOM     60  ND1 HIS A   4       6.644   6.929   2.807  1.00  2.87           N  
ATOM     61  CD2 HIS A   4       6.594   4.834   2.173  1.00  2.87           C  
ATOM     62  CE1 HIS A   4       5.674   6.336   3.484  1.00  2.87           C  
ATOM     63  NE2 HIS A   4       5.627   5.068   3.124  1.00  2.87           N  
ATOM     64  H   HIS A   4       7.307   5.515  -1.312  1.00  2.87           H  
ATOM     65  HA  HIS A   4       7.566   8.114   0.178  1.00  2.87           H  
ATOM     66 1HB  HIS A   4       8.850   5.426   0.742  1.00  2.87           H  
ATOM     67 2HB  HIS A   4       9.132   6.899   1.658  1.00  2.87           H  
ATOM     68  HD1 HIS A   4       6.895   7.893   2.907  1.00  2.87           H  
ATOM     69  HD2 HIS A   4       6.714   3.832   1.746  1.00  2.87           H  
ATOM     70  HE1 HIS A   4       5.079   6.898   4.203  1.00  2.87           H  
ATOM     71  N   TYR A   5       9.460   8.810  -1.259  1.00  2.52           N  
ATOM     72  CA  TYR A   5      10.601   9.268  -2.062  1.00  2.52           C  
ATOM     73  C   TYR A   5      11.885   9.407  -1.233  1.00  2.52           C  
ATOM     74  O   TYR A   5      13.007   9.322  -1.750  1.00  2.52           O  
ATOM     75  CB  TYR A   5      10.220  10.609  -2.687  1.00  2.52           C  
ATOM     76  CG  TYR A   5       9.123  10.477  -3.698  1.00  2.52           C  
ATOM     77  CD1 TYR A   5       7.819  10.368  -3.256  1.00  2.52           C  
ATOM     78  CD2 TYR A   5       9.398  10.493  -5.055  1.00  2.52           C  
ATOM     79  CE1 TYR A   5       6.804  10.236  -4.159  1.00  2.52           C  
ATOM     80  CE2 TYR A   5       8.380  10.365  -5.967  1.00  2.52           C  
ATOM     81  CZ  TYR A   5       7.082  10.221  -5.523  1.00  2.52           C  
ATOM     82  OH  TYR A   5       6.051  10.060  -6.421  1.00  2.52           O  
ATOM     83  H   TYR A   5       8.716   9.461  -1.045  1.00  2.52           H  
ATOM     84  HA  TYR A   5      10.781   8.543  -2.856  1.00  2.52           H  
ATOM     85 1HB  TYR A   5       9.916  11.318  -1.917  1.00  2.52           H  
ATOM     86 2HB  TYR A   5      11.084  11.015  -3.200  1.00  2.52           H  
ATOM     87  HD1 TYR A   5       7.597  10.365  -2.189  1.00  2.52           H  
ATOM     88  HD2 TYR A   5      10.415  10.603  -5.398  1.00  2.52           H  
ATOM     89  HE1 TYR A   5       5.777  10.129  -3.809  1.00  2.52           H  
ATOM     90  HE2 TYR A   5       8.598  10.367  -7.032  1.00  2.52           H  
ATOM     91  HH  TYR A   5       5.388   9.431  -6.026  1.00  2.52           H  
ATOM     92  N   ASP A   6      11.725   9.682   0.053  1.00  2.35           N  
ATOM     93  CA  ASP A   6      12.864   9.868   0.945  1.00  2.35           C  
ATOM     94  C   ASP A   6      13.250   8.627   1.768  1.00  2.35           C  
ATOM     95  O   ASP A   6      13.161   8.664   2.997  1.00  2.35           O  
ATOM     96  CB  ASP A   6      12.591  11.036   1.881  1.00  2.35           C  
ATOM     97  CG  ASP A   6      12.482  12.346   1.121  1.00  2.35           C  
ATOM     98  OD1 ASP A   6      12.886  12.374  -0.019  1.00  2.35           O  
ATOM     99  OD2 ASP A   6      11.992  13.296   1.668  1.00  2.35           O  
ATOM    100  H   ASP A   6      10.789   9.741   0.425  1.00  2.35           H  
ATOM    101  HA  ASP A   6      13.728  10.130   0.336  1.00  2.35           H  
ATOM    102 1HB  ASP A   6      11.663  10.863   2.426  1.00  2.35           H  
ATOM    103 2HB  ASP A   6      13.396  11.117   2.613  1.00  2.35           H  
ATOM    104  N   LEU A   7      13.686   7.541   1.127  1.00  2.35           N  
ATOM    105  CA  LEU A   7      14.076   6.375   1.925  1.00  2.35           C  
ATOM    106  C   LEU A   7      15.589   6.227   2.066  1.00  2.35           C  
ATOM    107  O   LEU A   7      16.359   6.443   1.117  1.00  2.35           O  
ATOM    108  CB  LEU A   7      13.512   5.065   1.351  1.00  2.35           C  
ATOM    109  CG  LEU A   7      11.975   4.947   1.277  1.00  2.35           C  
ATOM    110  CD1 LEU A   7      11.569   3.595   0.626  1.00  2.35           C  
ATOM    111  CD2 LEU A   7      11.413   5.056   2.679  1.00  2.35           C  
ATOM    112  H   LEU A   7      13.738   7.531   0.116  1.00  2.35           H  
ATOM    113  HA  LEU A   7      13.664   6.493   2.926  1.00  2.35           H  
ATOM    114 1HB  LEU A   7      13.916   4.936   0.374  1.00  2.35           H  
ATOM    115 2HB  LEU A   7      13.874   4.241   1.968  1.00  2.35           H  
ATOM    116  HG  LEU A   7      11.580   5.748   0.667  1.00  2.35           H  
ATOM    117 1HD1 LEU A   7      10.481   3.524   0.578  1.00  2.35           H  
ATOM    118 2HD1 LEU A   7      11.966   3.526  -0.374  1.00  2.35           H  
ATOM    119 3HD1 LEU A   7      11.956   2.771   1.223  1.00  2.35           H  
ATOM    120 1HD2 LEU A   7      10.331   4.976   2.656  1.00  2.35           H  
ATOM    121 2HD2 LEU A   7      11.815   4.251   3.292  1.00  2.35           H  
ATOM    122 3HD2 LEU A   7      11.697   6.018   3.111  1.00  2.35           H  
ATOM    123  N   LYS A   8      15.989   5.836   3.269  1.00  2.51           N  
ATOM    124  CA  LYS A   8      17.365   5.502   3.605  1.00  2.51           C  
ATOM    125  C   LYS A   8      17.345   4.595   4.830  1.00  2.51           C  
ATOM    126  O   LYS A   8      16.806   4.978   5.872  1.00  2.51           O  
ATOM    127  CB  LYS A   8      18.195   6.757   3.862  1.00  2.51           C  
ATOM    128  CG  LYS A   8      19.665   6.483   4.118  1.00  2.51           C  
ATOM    129  CD  LYS A   8      20.464   7.766   4.278  1.00  2.51           C  
ATOM    130  CE  LYS A   8      21.924   7.452   4.561  1.00  2.51           C  
ATOM    131  NZ  LYS A   8      22.735   8.678   4.747  1.00  2.51           N  
ATOM    132  H   LYS A   8      15.289   5.728   3.989  1.00  2.51           H  
ATOM    133  HA  LYS A   8      17.815   4.951   2.786  1.00  2.51           H  
ATOM    134 1HB  LYS A   8      18.127   7.421   2.997  1.00  2.51           H  
ATOM    135 2HB  LYS A   8      17.795   7.290   4.723  1.00  2.51           H  
ATOM    136 1HG  LYS A   8      19.777   5.873   5.017  1.00  2.51           H  
ATOM    137 2HG  LYS A   8      20.069   5.924   3.277  1.00  2.51           H  
ATOM    138 1HD  LYS A   8      20.393   8.358   3.364  1.00  2.51           H  
ATOM    139 2HD  LYS A   8      20.061   8.347   5.105  1.00  2.51           H  
ATOM    140 1HE  LYS A   8      21.982   6.855   5.460  1.00  2.51           H  
ATOM    141 2HE  LYS A   8      22.333   6.877   3.730  1.00  2.51           H  
ATOM    142 1HZ  LYS A   8      23.692   8.413   4.938  1.00  2.51           H  
ATOM    143 2HZ  LYS A   8      22.699   9.240   3.912  1.00  2.51           H  
ATOM    144 3HZ  LYS A   8      22.369   9.203   5.526  1.00  2.51           H  
ATOM    145  N   GLU A   9      17.966   3.428   4.713  1.00  2.78           N  
ATOM    146  CA  GLU A   9      17.986   2.444   5.795  1.00  2.78           C  
ATOM    147  C   GLU A   9      19.218   1.525   5.730  1.00  2.78           C  
ATOM    148  O   GLU A   9      19.864   1.400   4.694  1.00  2.78           O  
ATOM    149  CB  GLU A   9      16.667   1.638   5.749  1.00  2.78           C  
ATOM    150  CG  GLU A   9      16.417   0.633   6.899  1.00  2.78           C  
ATOM    151  CD  GLU A   9      16.468   1.273   8.274  1.00  2.78           C  
ATOM    152  OE1 GLU A   9      17.560   1.417   8.787  1.00  2.78           O  
ATOM    153  OE2 GLU A   9      15.441   1.644   8.831  1.00  2.78           O  
ATOM    154  H   GLU A   9      18.350   3.193   3.800  1.00  2.78           H  
ATOM    155  HA  GLU A   9      18.025   2.986   6.739  1.00  2.78           H  
ATOM    156 1HB  GLU A   9      15.824   2.330   5.734  1.00  2.78           H  
ATOM    157 2HB  GLU A   9      16.633   1.076   4.819  1.00  2.78           H  
ATOM    158 1HG  GLU A   9      15.421   0.213   6.761  1.00  2.78           H  
ATOM    159 2HG  GLU A   9      17.119  -0.193   6.838  1.00  2.78           H  
ATOM    160  N   GLY A  10      19.544   0.891   6.862  1.00  3.02           N  
ATOM    161  CA  GLY A  10      20.671  -0.042   6.952  1.00  3.02           C  
ATOM    162  C   GLY A  10      21.872   0.521   7.727  1.00  3.02           C  
ATOM    163  O   GLY A  10      22.938  -0.093   7.758  1.00  3.02           O  
ATOM    164  H   GLY A  10      18.946   1.040   7.676  1.00  3.02           H  
ATOM    165 1HA  GLY A  10      20.332  -0.961   7.432  1.00  3.02           H  
ATOM    166 2HA  GLY A  10      20.989  -0.316   5.947  1.00  3.02           H  
ATOM    167  N   ASP A  11      21.683   1.673   8.374  1.00  3.06           N  
ATOM    168  CA  ASP A  11      22.729   2.330   9.172  1.00  3.06           C  
ATOM    169  C   ASP A  11      22.581   2.131  10.684  1.00  3.06           C  
ATOM    170  O   ASP A  11      23.168   2.876  11.471  1.00  3.06           O  
ATOM    171  CB  ASP A  11      22.769   3.838   8.896  1.00  3.06           C  
ATOM    172  CG  ASP A  11      23.243   4.202   7.498  1.00  3.06           C  
ATOM    173  OD1 ASP A  11      24.194   3.598   7.032  1.00  3.06           O  
ATOM    174  OD2 ASP A  11      22.692   5.093   6.912  1.00  3.06           O  
ATOM    175  H   ASP A  11      20.779   2.114   8.295  1.00  3.06           H  
ATOM    176  HA  ASP A  11      23.690   1.907   8.880  1.00  3.06           H  
ATOM    177 1HB  ASP A  11      21.774   4.257   9.045  1.00  3.06           H  
ATOM    178 2HB  ASP A  11      23.431   4.317   9.620  1.00  3.06           H  
ATOM    179  N   LYS A  12      21.781   1.157  11.097  1.00  2.79           N  
ATOM    180  CA  LYS A  12      21.562   0.919  12.518  1.00  2.79           C  
ATOM    181  C   LYS A  12      21.166  -0.520  12.813  1.00  2.79           C  
ATOM    182  O   LYS A  12      20.695  -1.251  11.940  1.00  2.79           O  
ATOM    183  CB  LYS A  12      20.478   1.858  13.059  1.00  2.79           C  
ATOM    184  CG  LYS A  12      19.098   1.660  12.424  1.00  2.79           C  
ATOM    185  CD  LYS A  12      18.048   2.625  13.000  1.00  2.79           C  
ATOM    186  CE  LYS A  12      16.666   2.359  12.379  1.00  2.79           C  
ATOM    187  NZ  LYS A  12      16.613   2.780  10.954  1.00  2.79           N  
ATOM    188  H   LYS A  12      21.329   0.567  10.414  1.00  2.79           H  
ATOM    189  HA  LYS A  12      22.494   1.120  13.048  1.00  2.79           H  
ATOM    190 1HB  LYS A  12      20.375   1.715  14.134  1.00  2.79           H  
ATOM    191 2HB  LYS A  12      20.780   2.893  12.896  1.00  2.79           H  
ATOM    192 1HG  LYS A  12      19.163   1.817  11.343  1.00  2.79           H  
ATOM    193 2HG  LYS A  12      18.767   0.636  12.600  1.00  2.79           H  
ATOM    194 1HD  LYS A  12      17.986   2.495  14.081  1.00  2.79           H  
ATOM    195 2HD  LYS A  12      18.341   3.652  12.788  1.00  2.79           H  
ATOM    196 1HE  LYS A  12      16.465   1.291  12.431  1.00  2.79           H  
ATOM    197 2HE  LYS A  12      15.898   2.893  12.936  1.00  2.79           H  
ATOM    198 1HZ  LYS A  12      15.715   2.563  10.511  1.00  2.79           H  
ATOM    199 2HZ  LYS A  12      16.786   3.764  10.874  1.00  2.79           H  
ATOM    200 3HZ  LYS A  12      17.306   2.278  10.400  1.00  2.79           H  
ATOM    201  N   SER A  13      21.300  -0.914  14.072  1.00  2.31           N  
ATOM    202  CA  SER A  13      20.881  -2.245  14.487  1.00  2.31           C  
ATOM    203  C   SER A  13      21.598  -3.380  13.735  1.00  2.31           C  
ATOM    204  O   SER A  13      22.681  -3.800  14.147  1.00  2.31           O  
ATOM    205  CB  SER A  13      19.365  -2.373  14.380  1.00  2.31           C  
ATOM    206  OG  SER A  13      18.919  -3.525  15.028  1.00  2.31           O  
ATOM    207  H   SER A  13      21.700  -0.284  14.752  1.00  2.31           H  
ATOM    208  HA  SER A  13      21.133  -2.353  15.543  1.00  2.31           H  
ATOM    209 1HB  SER A  13      18.904  -1.500  14.842  1.00  2.31           H  
ATOM    210 2HB  SER A  13      19.039  -2.388  13.350  1.00  2.31           H  
ATOM    211  HG  SER A  13      19.390  -4.252  14.610  1.00  2.31           H  
ATOM    212  N   LYS A  14      20.949  -3.946  12.721  1.00  1.76           N  
ATOM    213  CA  LYS A  14      21.484  -5.104  11.997  1.00  1.76           C  
ATOM    214  C   LYS A  14      21.460  -4.964  10.479  1.00  1.76           C  
ATOM    215  O   LYS A  14      20.587  -4.308   9.911  1.00  1.76           O  
ATOM    216  CB  LYS A  14      20.710  -6.368  12.382  1.00  1.76           C  
ATOM    217  CG  LYS A  14      20.849  -6.780  13.849  1.00  1.76           C  
ATOM    218  CD  LYS A  14      20.100  -8.073  14.142  1.00  1.76           C  
ATOM    219  CE  LYS A  14      20.235  -8.468  15.608  1.00  1.76           C  
ATOM    220  NZ  LYS A  14      19.503  -9.727  15.912  1.00  1.76           N  
ATOM    221  H   LYS A  14      20.114  -3.479  12.397  1.00  1.76           H  
ATOM    222  HA  LYS A  14      22.526  -5.235  12.290  1.00  1.76           H  
ATOM    223 1HB  LYS A  14      19.651  -6.219  12.173  1.00  1.76           H  
ATOM    224 2HB  LYS A  14      21.048  -7.201  11.760  1.00  1.76           H  
ATOM    225 1HG  LYS A  14      21.906  -6.915  14.087  1.00  1.76           H  
ATOM    226 2HG  LYS A  14      20.454  -6.001  14.493  1.00  1.76           H  
ATOM    227 1HD  LYS A  14      19.043  -7.944  13.905  1.00  1.76           H  
ATOM    228 2HD  LYS A  14      20.499  -8.874  13.520  1.00  1.76           H  
ATOM    229 1HE  LYS A  14      21.289  -8.605  15.844  1.00  1.76           H  
ATOM    230 2HE  LYS A  14      19.834  -7.667  16.230  1.00  1.76           H  
ATOM    231 1HZ  LYS A  14      19.616  -9.953  16.890  1.00  1.76           H  
ATOM    232 2HZ  LYS A  14      18.522  -9.604  15.706  1.00  1.76           H  
ATOM    233 3HZ  LYS A  14      19.875 -10.477  15.348  1.00  1.76           H  
ATOM    234  N   CYS A  15      22.394  -5.645   9.821  1.00  1.31           N  
ATOM    235  CA  CYS A  15      22.412  -5.687   8.363  1.00  1.31           C  
ATOM    236  C   CYS A  15      21.308  -6.578   7.799  1.00  1.31           C  
ATOM    237  O   CYS A  15      21.035  -7.645   8.352  1.00  1.31           O  
ATOM    238  CB  CYS A  15      23.759  -6.176   7.847  1.00  1.31           C  
ATOM    239  SG  CYS A  15      25.098  -5.000   8.078  1.00  1.31           S  
ATOM    240  H   CYS A  15      23.099  -6.151  10.337  1.00  1.31           H  
ATOM    241  HA  CYS A  15      22.280  -4.665   8.024  1.00  1.31           H  
ATOM    242 1HB  CYS A  15      24.031  -7.100   8.357  1.00  1.31           H  
ATOM    243 2HB  CYS A  15      23.683  -6.404   6.782  1.00  1.31           H  
ATOM    244  N   PRO A  16      20.666  -6.158   6.692  1.00  0.99           N  
ATOM    245  CA  PRO A  16      19.636  -6.834   5.927  1.00  0.99           C  
ATOM    246  C   PRO A  16      20.219  -7.930   5.063  1.00  0.99           C  
ATOM    247  O   PRO A  16      21.439  -8.049   4.928  1.00  0.99           O  
ATOM    248  CB  PRO A  16      19.094  -5.721   5.054  1.00  0.99           C  
ATOM    249  CG  PRO A  16      20.262  -4.879   4.824  1.00  0.99           C  
ATOM    250  CD  PRO A  16      21.016  -4.856   6.100  1.00  0.99           C  
ATOM    251  HA  PRO A  16      18.864  -7.231   6.607  1.00  0.99           H  
ATOM    252 1HB  PRO A  16      18.716  -6.120   4.114  1.00  0.99           H  
ATOM    253 2HB  PRO A  16      18.256  -5.212   5.554  1.00  0.99           H  
ATOM    254 1HG  PRO A  16      20.842  -5.345   4.028  1.00  0.99           H  
ATOM    255 2HG  PRO A  16      19.973  -3.921   4.487  1.00  0.99           H  
ATOM    256 1HD  PRO A  16      22.083  -4.784   5.856  1.00  0.99           H  
ATOM    257 2HD  PRO A  16      20.650  -4.020   6.725  1.00  0.99           H  
ATOM    258  N   LYS A  17      19.348  -8.723   4.460  1.00  0.79           N  
ATOM    259  CA  LYS A  17      19.746  -9.716   3.485  1.00  0.79           C  
ATOM    260  C   LYS A  17      20.053  -9.052   2.140  1.00  0.79           C  
ATOM    261  O   LYS A  17      20.968  -9.475   1.428  1.00  0.79           O  
ATOM    262  CB  LYS A  17      18.618 -10.734   3.304  1.00  0.79           C  
ATOM    263  CG  LYS A  17      18.372 -11.632   4.503  1.00  0.79           C  
ATOM    264  CD  LYS A  17      17.233 -12.617   4.235  1.00  0.79           C  
ATOM    265  CE  LYS A  17      16.989 -13.526   5.437  1.00  0.79           C  
ATOM    266  NZ  LYS A  17      15.853 -14.462   5.205  1.00  0.79           N  
ATOM    267  H   LYS A  17      18.358  -8.585   4.616  1.00  0.79           H  
ATOM    268  HA  LYS A  17      20.648 -10.217   3.837  1.00  0.79           H  
ATOM    269 1HB  LYS A  17      17.688 -10.206   3.081  1.00  0.79           H  
ATOM    270 2HB  LYS A  17      18.843 -11.368   2.455  1.00  0.79           H  
ATOM    271 1HG  LYS A  17      19.281 -12.188   4.732  1.00  0.79           H  
ATOM    272 2HG  LYS A  17      18.115 -11.014   5.366  1.00  0.79           H  
ATOM    273 1HD  LYS A  17      16.317 -12.063   4.016  1.00  0.79           H  
ATOM    274 2HD  LYS A  17      17.480 -13.233   3.368  1.00  0.79           H  
ATOM    275 1HE  LYS A  17      17.890 -14.106   5.632  1.00  0.79           H  
ATOM    276 2HE  LYS A  17      16.768 -12.912   6.310  1.00  0.79           H  
ATOM    277 1HZ  LYS A  17      15.726 -15.045   6.020  1.00  0.79           H  
ATOM    278 2HZ  LYS A  17      15.008 -13.931   5.036  1.00  0.79           H  
ATOM    279 3HZ  LYS A  17      16.054 -15.043   4.403  1.00  0.79           H  
ATOM    280  N   VAL A  18      19.255  -8.030   1.801  1.00  0.69           N  
ATOM    281  CA  VAL A  18      19.337  -7.313   0.522  1.00  0.69           C  
ATOM    282  C   VAL A  18      19.395  -5.793   0.689  1.00  0.69           C  
ATOM    283  O   VAL A  18      18.610  -5.240   1.462  1.00  0.69           O  
ATOM    284  CB  VAL A  18      18.091  -7.611  -0.334  1.00  0.69           C  
ATOM    285  CG1 VAL A  18      18.158  -6.857  -1.673  1.00  0.69           C  
ATOM    286  CG2 VAL A  18      17.930  -9.088  -0.517  1.00  0.69           C  
ATOM    287  H   VAL A  18      18.527  -7.764   2.463  1.00  0.69           H  
ATOM    288  HA  VAL A  18      20.225  -7.653   0.000  1.00  0.69           H  
ATOM    289  HB  VAL A  18      17.242  -7.238   0.182  1.00  0.69           H  
ATOM    290 1HG1 VAL A  18      17.255  -7.045  -2.234  1.00  0.69           H  
ATOM    291 2HG1 VAL A  18      18.235  -5.789  -1.500  1.00  0.69           H  
ATOM    292 3HG1 VAL A  18      19.029  -7.197  -2.244  1.00  0.69           H  
ATOM    293 1HG2 VAL A  18      17.024  -9.258  -1.080  1.00  0.69           H  
ATOM    294 2HG2 VAL A  18      18.794  -9.483  -1.051  1.00  0.69           H  
ATOM    295 3HG2 VAL A  18      17.841  -9.576   0.445  1.00  0.69           H  
ATOM    296  N   ILE A  19      20.294  -5.124  -0.034  1.00  0.65           N  
ATOM    297  CA  ILE A  19      20.326  -3.668  -0.006  1.00  0.65           C  
ATOM    298  C   ILE A  19      20.121  -3.108  -1.413  1.00  0.65           C  
ATOM    299  O   ILE A  19      20.922  -3.371  -2.315  1.00  0.65           O  
ATOM    300  CB  ILE A  19      21.630  -3.143   0.586  1.00  0.65           C  
ATOM    301  CG1 ILE A  19      21.773  -3.720   1.971  1.00  0.65           C  
ATOM    302  CG2 ILE A  19      21.548  -1.633   0.656  1.00  0.65           C  
ATOM    303  CD1 ILE A  19      23.021  -3.433   2.682  1.00  0.65           C  
ATOM    304  H   ILE A  19      20.941  -5.644  -0.617  1.00  0.65           H  
ATOM    305  HA  ILE A  19      19.513  -3.312   0.619  1.00  0.65           H  
ATOM    306  HB  ILE A  19      22.466  -3.450  -0.004  1.00  0.65           H  
ATOM    307 1HG1 ILE A  19      20.961  -3.363   2.549  1.00  0.65           H  
ATOM    308 2HG1 ILE A  19      21.700  -4.797   1.891  1.00  0.65           H  
ATOM    309 1HG2 ILE A  19      22.444  -1.236   1.107  1.00  0.65           H  
ATOM    310 2HG2 ILE A  19      21.430  -1.224  -0.348  1.00  0.65           H  
ATOM    311 3HG2 ILE A  19      20.686  -1.352   1.263  1.00  0.65           H  
ATOM    312 1HD1 ILE A  19      23.007  -3.909   3.659  1.00  0.65           H  
ATOM    313 2HD1 ILE A  19      23.865  -3.816   2.108  1.00  0.65           H  
ATOM    314 3HD1 ILE A  19      23.099  -2.367   2.809  1.00  0.65           H  
ATOM    315  N   LEU A  20      19.041  -2.346  -1.596  1.00  0.65           N  
ATOM    316  CA  LEU A  20      18.693  -1.830  -2.920  1.00  0.65           C  
ATOM    317  C   LEU A  20      19.078  -0.348  -3.055  1.00  0.65           C  
ATOM    318  O   LEU A  20      18.516   0.502  -2.355  1.00  0.65           O  
ATOM    319  CB  LEU A  20      17.173  -1.997  -3.143  1.00  0.65           C  
ATOM    320  CG  LEU A  20      16.638  -1.536  -4.504  1.00  0.65           C  
ATOM    321  CD1 LEU A  20      17.231  -2.407  -5.611  1.00  0.65           C  
ATOM    322  CD2 LEU A  20      15.113  -1.587  -4.521  1.00  0.65           C  
ATOM    323  H   LEU A  20      18.449  -2.141  -0.788  1.00  0.65           H  
ATOM    324  HA  LEU A  20      19.231  -2.400  -3.674  1.00  0.65           H  
ATOM    325 1HB  LEU A  20      16.909  -3.045  -3.008  1.00  0.65           H  
ATOM    326 2HB  LEU A  20      16.667  -1.416  -2.391  1.00  0.65           H  
ATOM    327  HG  LEU A  20      16.966  -0.545  -4.674  1.00  0.65           H  
ATOM    328 1HD1 LEU A  20      16.878  -2.069  -6.582  1.00  0.65           H  
ATOM    329 2HD1 LEU A  20      18.309  -2.329  -5.576  1.00  0.65           H  
ATOM    330 3HD1 LEU A  20      16.930  -3.442  -5.462  1.00  0.65           H  
ATOM    331 1HD2 LEU A  20      14.753  -1.239  -5.489  1.00  0.65           H  
ATOM    332 2HD2 LEU A  20      14.770  -2.606  -4.350  1.00  0.65           H  
ATOM    333 3HD2 LEU A  20      14.729  -0.940  -3.748  1.00  0.65           H  
ATOM    334  N   LEU A  21      20.025  -0.036  -3.952  1.00  0.67           N  
ATOM    335  CA  LEU A  21      20.478   1.355  -4.115  1.00  0.67           C  
ATOM    336  C   LEU A  21      19.864   1.941  -5.396  1.00  0.67           C  
ATOM    337  O   LEU A  21      20.164   1.467  -6.503  1.00  0.67           O  
ATOM    338  CB  LEU A  21      22.018   1.414  -4.163  1.00  0.67           C  
ATOM    339  CG  LEU A  21      22.691   2.852  -4.291  1.00  0.67           C  
ATOM    340  CD1 LEU A  21      22.387   3.674  -3.057  1.00  0.67           C  
ATOM    341  CD2 LEU A  21      24.187   2.715  -4.435  1.00  0.67           C  
ATOM    342  H   LEU A  21      20.446  -0.782  -4.509  1.00  0.67           H  
ATOM    343  HA  LEU A  21      20.140   1.935  -3.266  1.00  0.67           H  
ATOM    344 1HB  LEU A  21      22.401   0.958  -3.250  1.00  0.67           H  
ATOM    345 2HB  LEU A  21      22.355   0.811  -5.008  1.00  0.67           H  
ATOM    346  HG  LEU A  21      22.283   3.374  -5.160  1.00  0.67           H  
ATOM    347 1HD1 LEU A  21      22.841   4.646  -3.147  1.00  0.67           H  
ATOM    348 2HD1 LEU A  21      21.332   3.787  -2.964  1.00  0.67           H  
ATOM    349 3HD1 LEU A  21      22.779   3.177  -2.179  1.00  0.67           H  
ATOM    350 1HD2 LEU A  21      24.648   3.699  -4.515  1.00  0.67           H  
ATOM    351 2HD2 LEU A  21      24.597   2.203  -3.565  1.00  0.67           H  
ATOM    352 3HD2 LEU A  21      24.394   2.147  -5.330  1.00  0.67           H  
ATOM    353  N   MET A  22      19.000   2.950  -5.238  1.00  0.71           N  
ATOM    354  CA  MET A  22      18.274   3.492  -6.391  1.00  0.71           C  
ATOM    355  C   MET A  22      18.542   4.956  -6.710  1.00  0.71           C  
ATOM    356  O   MET A  22      18.653   5.806  -5.815  1.00  0.71           O  
ATOM    357  CB  MET A  22      16.778   3.333  -6.180  1.00  0.71           C  
ATOM    358  CG  MET A  22      16.305   1.937  -5.930  1.00  0.71           C  
ATOM    359  SD  MET A  22      16.519   0.830  -7.346  1.00  0.71           S  
ATOM    360  CE  MET A  22      15.303   1.447  -8.495  1.00  0.71           C  
ATOM    361  H   MET A  22      18.849   3.317  -4.294  1.00  0.71           H  
ATOM    362  HA  MET A  22      18.562   2.917  -7.263  1.00  0.71           H  
ATOM    363 1HB  MET A  22      16.540   3.885  -5.334  1.00  0.71           H  
ATOM    364 2HB  MET A  22      16.233   3.754  -7.029  1.00  0.71           H  
ATOM    365 1HG  MET A  22      16.871   1.560  -5.095  1.00  0.71           H  
ATOM    366 2HG  MET A  22      15.250   1.945  -5.650  1.00  0.71           H  
ATOM    367 1HE  MET A  22      15.330   0.851  -9.410  1.00  0.71           H  
ATOM    368 2HE  MET A  22      14.310   1.377  -8.045  1.00  0.71           H  
ATOM    369 3HE  MET A  22      15.524   2.489  -8.736  1.00  0.71           H  
ATOM    370  N   CYS A  23      18.530   5.254  -8.004  1.00  0.77           N  
ATOM    371  CA  CYS A  23      18.687   6.614  -8.489  1.00  0.77           C  
ATOM    372  C   CYS A  23      17.422   7.173  -9.178  1.00  0.77           C  
ATOM    373  O   CYS A  23      16.889   6.581 -10.125  1.00  0.77           O  
ATOM    374  CB  CYS A  23      19.808   6.647  -9.493  1.00  0.77           C  
ATOM    375  SG  CYS A  23      21.398   6.140  -8.948  1.00  0.77           S  
ATOM    376  H   CYS A  23      18.473   4.482  -8.672  1.00  0.77           H  
ATOM    377  HA  CYS A  23      18.940   7.251  -7.643  1.00  0.77           H  
ATOM    378 1HB  CYS A  23      19.534   5.999 -10.302  1.00  0.77           H  
ATOM    379 2HB  CYS A  23      19.905   7.644  -9.871  1.00  0.77           H  
ATOM    380  HG  CYS A  23      21.953   6.143 -10.163  1.00  0.77           H  
ATOM    381  N   ARG A  24      16.963   8.324  -8.702  1.00  0.84           N  
ATOM    382  CA  ARG A  24      15.784   9.019  -9.233  1.00  0.84           C  
ATOM    383  C   ARG A  24      16.043   9.661 -10.608  1.00  0.84           C  
ATOM    384  O   ARG A  24      17.196   9.846 -10.982  1.00  0.84           O  
ATOM    385  CB  ARG A  24      15.354  10.070  -8.240  1.00  0.84           C  
ATOM    386  CG  ARG A  24      16.232  11.271  -8.093  1.00  0.84           C  
ATOM    387  CD  ARG A  24      15.805  12.083  -6.929  1.00  0.84           C  
ATOM    388  NE  ARG A  24      16.527  13.331  -6.813  1.00  0.84           N  
ATOM    389  CZ  ARG A  24      17.767  13.487  -6.329  1.00  0.84           C  
ATOM    390  NH1 ARG A  24      18.464  12.472  -5.911  1.00  0.84           N  
ATOM    391  NH2 ARG A  24      18.294  14.692  -6.278  1.00  0.84           N  
ATOM    392  H   ARG A  24      17.444   8.740  -7.911  1.00  0.84           H  
ATOM    393  HA  ARG A  24      14.981   8.293  -9.343  1.00  0.84           H  
ATOM    394 1HB  ARG A  24      14.365  10.388  -8.454  1.00  0.84           H  
ATOM    395 2HB  ARG A  24      15.330   9.622  -7.261  1.00  0.84           H  
ATOM    396 1HG  ARG A  24      17.260  10.971  -7.947  1.00  0.84           H  
ATOM    397 2HG  ARG A  24      16.139  11.877  -8.991  1.00  0.84           H  
ATOM    398 1HD  ARG A  24      14.739  12.312  -7.006  1.00  0.84           H  
ATOM    399 2HD  ARG A  24      15.978  11.518  -6.037  1.00  0.84           H  
ATOM    400  HE  ARG A  24      16.043  14.166  -7.109  1.00  0.84           H  
ATOM    401 1HH1 ARG A  24      18.088  11.533  -5.948  1.00  0.84           H  
ATOM    402 2HH1 ARG A  24      19.387  12.641  -5.521  1.00  0.84           H  
ATOM    403 1HH2 ARG A  24      17.769  15.498  -6.572  1.00  0.84           H  
ATOM    404 2HH2 ARG A  24      19.259  14.813  -5.967  1.00  0.84           H  
ATOM    405  N   GLY A  25      14.984   9.974 -11.374  1.00  0.93           N  
ATOM    406  CA  GLY A  25      15.175  10.636 -12.676  1.00  0.93           C  
ATOM    407  C   GLY A  25      15.218  12.157 -12.561  1.00  0.93           C  
ATOM    408  O   GLY A  25      14.969  12.691 -11.487  1.00  0.93           O  
ATOM    409  H   GLY A  25      14.052   9.777 -11.050  1.00  0.93           H  
ATOM    410 1HA  GLY A  25      16.109  10.289 -13.117  1.00  0.93           H  
ATOM    411 2HA  GLY A  25      14.375  10.342 -13.352  1.00  0.93           H  
ATOM    412  N   SER A  26      15.412  12.859 -13.690  1.00  1.02           N  
ATOM    413  CA  SER A  26      15.545  14.330 -13.710  1.00  1.02           C  
ATOM    414  C   SER A  26      14.341  15.100 -13.161  1.00  1.02           C  
ATOM    415  O   SER A  26      14.489  16.162 -12.562  1.00  1.02           O  
ATOM    416  CB  SER A  26      15.878  14.845 -15.097  1.00  1.02           C  
ATOM    417  OG  SER A  26      16.038  16.264 -15.091  1.00  1.02           O  
ATOM    418  H   SER A  26      15.547  12.356 -14.553  1.00  1.02           H  
ATOM    419  HA  SER A  26      16.406  14.565 -13.108  1.00  1.02           H  
ATOM    420 1HB  SER A  26      16.802  14.375 -15.442  1.00  1.02           H  
ATOM    421 2HB  SER A  26      15.088  14.568 -15.789  1.00  1.02           H  
ATOM    422  HG  SER A  26      16.784  16.498 -14.456  1.00  1.02           H  
ATOM    423  N   SER A  27      13.142  14.611 -13.429  1.00  1.09           N  
ATOM    424  CA  SER A  27      11.931  15.294 -12.985  1.00  1.09           C  
ATOM    425  C   SER A  27      11.454  14.860 -11.588  1.00  1.09           C  
ATOM    426  O   SER A  27      10.389  15.279 -11.136  1.00  1.09           O  
ATOM    427  CB  SER A  27      10.832  15.114 -14.024  1.00  1.09           C  
ATOM    428  OG  SER A  27      10.448  13.769 -14.169  1.00  1.09           O  
ATOM    429  H   SER A  27      13.070  13.742 -13.934  1.00  1.09           H  
ATOM    430  HA  SER A  27      12.153  16.360 -12.933  1.00  1.09           H  
ATOM    431 1HB  SER A  27       9.966  15.711 -13.741  1.00  1.09           H  
ATOM    432 2HB  SER A  27      11.186  15.492 -14.983  1.00  1.09           H  
ATOM    433  HG  SER A  27       9.867  13.750 -14.922  1.00  1.09           H  
ATOM    434  N   ALA A  28      12.197  13.961 -10.942  1.00  1.12           N  
ATOM    435  CA  ALA A  28      11.819  13.400  -9.649  1.00  1.12           C  
ATOM    436  C   ALA A  28      12.158  14.265  -8.432  1.00  1.12           C  
ATOM    437  O   ALA A  28      13.040  15.122  -8.465  1.00  1.12           O  
ATOM    438  CB  ALA A  28      12.480  12.069  -9.481  1.00  1.12           C  
ATOM    439  H   ALA A  28      13.085  13.659 -11.340  1.00  1.12           H  
ATOM    440  HA  ALA A  28      10.738  13.262  -9.657  1.00  1.12           H  
ATOM    441 1HB  ALA A  28      12.162  11.646  -8.537  1.00  1.12           H  
ATOM    442 2HB  ALA A  28      12.209  11.412 -10.303  1.00  1.12           H  
ATOM    443 3HB  ALA A  28      13.550  12.227  -9.474  1.00  1.12           H  
ATOM    444  N   GLU A  29      11.446  13.987  -7.338  1.00  1.12           N  
ATOM    445  CA  GLU A  29      11.651  14.603  -6.025  1.00  1.12           C  
ATOM    446  C   GLU A  29      12.303  13.609  -5.050  1.00  1.12           C  
ATOM    447  O   GLU A  29      12.351  12.418  -5.330  1.00  1.12           O  
ATOM    448  CB  GLU A  29      10.311  15.080  -5.453  1.00  1.12           C  
ATOM    449  CG  GLU A  29       9.611  16.158  -6.287  1.00  1.12           C  
ATOM    450  CD  GLU A  29       8.305  16.643  -5.677  1.00  1.12           C  
ATOM    451  OE1 GLU A  29       7.935  16.155  -4.636  1.00  1.12           O  
ATOM    452  OE2 GLU A  29       7.685  17.503  -6.260  1.00  1.12           O  
ATOM    453  H   GLU A  29      10.722  13.289  -7.412  1.00  1.12           H  
ATOM    454  HA  GLU A  29      12.317  15.459  -6.139  1.00  1.12           H  
ATOM    455 1HB  GLU A  29       9.633  14.229  -5.364  1.00  1.12           H  
ATOM    456 2HB  GLU A  29      10.463  15.479  -4.451  1.00  1.12           H  
ATOM    457 1HG  GLU A  29      10.285  17.007  -6.397  1.00  1.12           H  
ATOM    458 2HG  GLU A  29       9.415  15.758  -7.282  1.00  1.12           H  
ATOM    459  N   GLY A  30      12.804  14.098  -3.911  1.00  1.09           N  
ATOM    460  CA  GLY A  30      13.378  13.217  -2.877  1.00  1.09           C  
ATOM    461  C   GLY A  30      14.647  12.513  -3.342  1.00  1.09           C  
ATOM    462  O   GLY A  30      15.444  13.103  -4.075  1.00  1.09           O  
ATOM    463  H   GLY A  30      12.763  15.091  -3.740  1.00  1.09           H  
ATOM    464 1HA  GLY A  30      13.598  13.802  -1.983  1.00  1.09           H  
ATOM    465 2HA  GLY A  30      12.645  12.477  -2.572  1.00  1.09           H  
ATOM    466  N   ASN A  31      14.862  11.273  -2.872  1.00  1.03           N  
ATOM    467  CA  ASN A  31      16.065  10.512  -3.220  1.00  1.03           C  
ATOM    468  C   ASN A  31      15.738   9.392  -4.229  1.00  1.03           C  
ATOM    469  O   ASN A  31      16.563   9.033  -5.077  1.00  1.03           O  
ATOM    470  CB  ASN A  31      16.717   9.938  -1.974  1.00  1.03           C  
ATOM    471  CG  ASN A  31      17.225  10.983  -1.014  1.00  1.03           C  
ATOM    472  OD1 ASN A  31      17.758  12.025  -1.416  1.00  1.03           O  
ATOM    473  ND2 ASN A  31      17.085  10.713   0.263  1.00  1.03           N  
ATOM    474  H   ASN A  31      14.161  10.831  -2.279  1.00  1.03           H  
ATOM    475  HA  ASN A  31      16.778  11.184  -3.697  1.00  1.03           H  
ATOM    476 1HB  ASN A  31      16.014   9.277  -1.458  1.00  1.03           H  
ATOM    477 2HB  ASN A  31      17.569   9.345  -2.281  1.00  1.03           H  
ATOM    478 1HD2 ASN A  31      17.409  11.363   0.951  1.00  1.03           H  
ATOM    479 2HD2 ASN A  31      16.663   9.850   0.549  1.00  1.03           H  
ATOM    480  N   LEU A  32      14.519   8.861  -4.139  1.00  0.97           N  
ATOM    481  CA  LEU A  32      14.036   7.806  -5.026  1.00  0.97           C  
ATOM    482  C   LEU A  32      13.038   8.410  -6.012  1.00  0.97           C  
ATOM    483  O   LEU A  32      12.288   9.290  -5.628  1.00  0.97           O  
ATOM    484  CB  LEU A  32      13.296   6.736  -4.228  1.00  0.97           C  
ATOM    485  CG  LEU A  32      14.006   6.028  -3.146  1.00  0.97           C  
ATOM    486  CD1 LEU A  32      13.045   5.111  -2.480  1.00  0.97           C  
ATOM    487  CD2 LEU A  32      15.076   5.264  -3.720  1.00  0.97           C  
ATOM    488  H   LEU A  32      13.894   9.182  -3.404  1.00  0.97           H  
ATOM    489  HA  LEU A  32      14.873   7.372  -5.572  1.00  0.97           H  
ATOM    490 1HB  LEU A  32      12.395   7.171  -3.810  1.00  0.97           H  
ATOM    491 2HB  LEU A  32      13.024   5.993  -4.916  1.00  0.97           H  
ATOM    492  HG  LEU A  32      14.396   6.738  -2.412  1.00  0.97           H  
ATOM    493 1HD1 LEU A  32      13.558   4.573  -1.718  1.00  0.97           H  
ATOM    494 2HD1 LEU A  32      12.234   5.688  -2.048  1.00  0.97           H  
ATOM    495 3HD1 LEU A  32      12.645   4.406  -3.207  1.00  0.97           H  
ATOM    496 1HD2 LEU A  32      15.603   4.710  -2.940  1.00  0.97           H  
ATOM    497 2HD2 LEU A  32      14.637   4.569  -4.433  1.00  0.97           H  
ATOM    498 3HD2 LEU A  32      15.769   5.935  -4.232  1.00  0.97           H  
ATOM    499  N   GLY A  33      12.970   7.936  -7.254  1.00  0.92           N  
ATOM    500  CA  GLY A  33      11.936   8.490  -8.141  1.00  0.92           C  
ATOM    501  C   GLY A  33      10.646   7.759  -7.850  1.00  0.92           C  
ATOM    502  O   GLY A  33      10.677   6.826  -7.079  1.00  0.92           O  
ATOM    503  H   GLY A  33      13.605   7.216  -7.569  1.00  0.92           H  
ATOM    504 1HA  GLY A  33      11.808   9.549  -7.943  1.00  0.92           H  
ATOM    505 2HA  GLY A  33      12.222   8.366  -9.184  1.00  0.92           H  
ATOM    506  N   LYS A  34       9.537   8.076  -8.516  1.00  0.87           N  
ATOM    507  CA  LYS A  34       8.255   7.379  -8.262  1.00  0.87           C  
ATOM    508  C   LYS A  34       8.362   5.852  -8.378  1.00  0.87           C  
ATOM    509  O   LYS A  34       7.764   5.074  -7.623  1.00  0.87           O  
ATOM    510  CB  LYS A  34       7.195   7.857  -9.253  1.00  0.87           C  
ATOM    511  CG  LYS A  34       5.852   7.181  -9.071  1.00  0.87           C  
ATOM    512  CD  LYS A  34       4.828   7.668 -10.082  1.00  0.87           C  
ATOM    513  CE  LYS A  34       3.526   6.902  -9.930  1.00  0.87           C  
ATOM    514  NZ  LYS A  34       2.526   7.288 -10.952  1.00  0.87           N  
ATOM    515  H   LYS A  34       9.555   8.840  -9.176  1.00  0.87           H  
ATOM    516  HA  LYS A  34       7.928   7.615  -7.245  1.00  0.87           H  
ATOM    517 1HB  LYS A  34       7.044   8.931  -9.133  1.00  0.87           H  
ATOM    518 2HB  LYS A  34       7.531   7.676 -10.273  1.00  0.87           H  
ATOM    519 1HG  LYS A  34       5.970   6.102  -9.181  1.00  0.87           H  
ATOM    520 2HG  LYS A  34       5.481   7.387  -8.060  1.00  0.87           H  
ATOM    521 1HD  LYS A  34       4.641   8.732  -9.929  1.00  0.87           H  
ATOM    522 2HD  LYS A  34       5.213   7.519 -11.091  1.00  0.87           H  
ATOM    523 1HE  LYS A  34       3.733   5.838 -10.023  1.00  0.87           H  
ATOM    524 2HE  LYS A  34       3.114   7.096  -8.940  1.00  0.87           H  
ATOM    525 1HZ  LYS A  34       1.685   6.744 -10.811  1.00  0.87           H  
ATOM    526 2HZ  LYS A  34       2.314   8.270 -10.872  1.00  0.87           H  
ATOM    527 3HZ  LYS A  34       2.899   7.092 -11.871  1.00  0.87           H  
ATOM    528  N   LEU A  35       9.152   5.441  -9.346  1.00  0.84           N  
ATOM    529  CA  LEU A  35       9.324   4.054  -9.698  1.00  0.84           C  
ATOM    530  C   LEU A  35      10.271   3.365  -8.706  1.00  0.84           C  
ATOM    531  O   LEU A  35      10.401   2.139  -8.679  1.00  0.84           O  
ATOM    532  CB  LEU A  35       9.867   4.072 -11.115  1.00  0.84           C  
ATOM    533  CG  LEU A  35       8.906   4.779 -12.111  1.00  0.84           C  
ATOM    534  CD1 LEU A  35       9.549   4.911 -13.446  1.00  0.84           C  
ATOM    535  CD2 LEU A  35       7.630   4.020 -12.211  1.00  0.84           C  
ATOM    536  H   LEU A  35       9.631   6.140  -9.893  1.00  0.84           H  
ATOM    537  HA  LEU A  35       8.354   3.560  -9.673  1.00  0.84           H  
ATOM    538 1HB  LEU A  35      10.828   4.585 -11.128  1.00  0.84           H  
ATOM    539 2HB  LEU A  35      10.006   3.054 -11.440  1.00  0.84           H  
ATOM    540  HG  LEU A  35       8.698   5.783 -11.743  1.00  0.84           H  
ATOM    541 1HD1 LEU A  35       8.879   5.435 -14.128  1.00  0.84           H  
ATOM    542 2HD1 LEU A  35      10.455   5.473 -13.329  1.00  0.84           H  
ATOM    543 3HD1 LEU A  35       9.769   3.952 -13.840  1.00  0.84           H  
ATOM    544 1HD2 LEU A  35       6.958   4.537 -12.897  1.00  0.84           H  
ATOM    545 2HD2 LEU A  35       7.833   3.028 -12.590  1.00  0.84           H  
ATOM    546 3HD2 LEU A  35       7.161   3.949 -11.227  1.00  0.84           H  
ATOM    547  N   GLY A  36      10.929   4.182  -7.880  1.00  0.82           N  
ATOM    548  CA  GLY A  36      11.849   3.760  -6.850  1.00  0.82           C  
ATOM    549  C   GLY A  36      11.097   2.960  -5.799  1.00  0.82           C  
ATOM    550  O   GLY A  36      11.377   1.774  -5.655  1.00  0.82           O  
ATOM    551  H   GLY A  36      10.753   5.179  -7.930  1.00  0.82           H  
ATOM    552 1HA  GLY A  36      12.625   3.138  -7.295  1.00  0.82           H  
ATOM    553 2HA  GLY A  36      12.346   4.618  -6.424  1.00  0.82           H  
ATOM    554  N   PRO A  37      10.206   3.592  -4.988  1.00  0.81           N  
ATOM    555  CA  PRO A  37       9.328   2.981  -4.024  1.00  0.81           C  
ATOM    556  C   PRO A  37       8.529   1.854  -4.635  1.00  0.81           C  
ATOM    557  O   PRO A  37       8.306   0.839  -3.996  1.00  0.81           O  
ATOM    558  CB  PRO A  37       8.426   4.143  -3.619  1.00  0.81           C  
ATOM    559  CG  PRO A  37       9.279   5.314  -3.809  1.00  0.81           C  
ATOM    560  CD  PRO A  37      10.022   5.021  -5.044  1.00  0.81           C  
ATOM    561  HA  PRO A  37       9.904   2.648  -3.156  1.00  0.81           H  
ATOM    562 1HB  PRO A  37       7.524   4.175  -4.258  1.00  0.81           H  
ATOM    563 2HB  PRO A  37       8.087   4.011  -2.584  1.00  0.81           H  
ATOM    564 1HG  PRO A  37       8.680   6.246  -3.866  1.00  0.81           H  
ATOM    565 2HG  PRO A  37       9.953   5.407  -2.980  1.00  0.81           H  
ATOM    566 1HD  PRO A  37       9.387   5.276  -5.861  1.00  0.81           H  
ATOM    567 2HD  PRO A  37      10.923   5.559  -5.039  1.00  0.81           H  
ATOM    568  N   ALA A  38       8.130   1.961  -5.905  1.00  0.80           N  
ATOM    569  CA  ALA A  38       7.389   0.820  -6.424  1.00  0.80           C  
ATOM    570  C   ALA A  38       8.252  -0.442  -6.388  1.00  0.80           C  
ATOM    571  O   ALA A  38       7.830  -1.497  -5.892  1.00  0.80           O  
ATOM    572  CB  ALA A  38       6.942   1.088  -7.829  1.00  0.80           C  
ATOM    573  H   ALA A  38       8.266   2.808  -6.469  1.00  0.80           H  
ATOM    574  HA  ALA A  38       6.519   0.655  -5.789  1.00  0.80           H  
ATOM    575 1HB  ALA A  38       6.399   0.235  -8.192  1.00  0.80           H  
ATOM    576 2HB  ALA A  38       6.309   1.975  -7.861  1.00  0.80           H  
ATOM    577 3HB  ALA A  38       7.814   1.246  -8.451  1.00  0.80           H  
ATOM    578  N   ILE A  39       9.503  -0.316  -6.814  1.00  0.79           N  
ATOM    579  CA  ILE A  39      10.373  -1.472  -6.775  1.00  0.79           C  
ATOM    580  C   ILE A  39      10.759  -1.825  -5.350  1.00  0.79           C  
ATOM    581  O   ILE A  39      10.642  -2.980  -4.929  1.00  0.79           O  
ATOM    582  CB  ILE A  39      11.646  -1.240  -7.603  1.00  0.79           C  
ATOM    583  CG1 ILE A  39      11.273  -1.133  -9.084  1.00  0.79           C  
ATOM    584  CG2 ILE A  39      12.596  -2.368  -7.391  1.00  0.79           C  
ATOM    585  CD1 ILE A  39      12.368  -0.653  -9.998  1.00  0.79           C  
ATOM    586  H   ILE A  39       9.842   0.566  -7.210  1.00  0.79           H  
ATOM    587  HA  ILE A  39       9.836  -2.316  -7.207  1.00  0.79           H  
ATOM    588  HB  ILE A  39      12.108  -0.296  -7.303  1.00  0.79           H  
ATOM    589 1HG1 ILE A  39      10.959  -2.104  -9.415  1.00  0.79           H  
ATOM    590 2HG1 ILE A  39      10.434  -0.455  -9.170  1.00  0.79           H  
ATOM    591 1HG2 ILE A  39      13.490  -2.188  -7.980  1.00  0.79           H  
ATOM    592 2HG2 ILE A  39      12.859  -2.438  -6.341  1.00  0.79           H  
ATOM    593 3HG2 ILE A  39      12.115  -3.291  -7.709  1.00  0.79           H  
ATOM    594 1HD1 ILE A  39      11.995  -0.623 -11.018  1.00  0.79           H  
ATOM    595 2HD1 ILE A  39      12.675   0.347  -9.693  1.00  0.79           H  
ATOM    596 3HD1 ILE A  39      13.218  -1.331  -9.945  1.00  0.79           H  
ATOM    597  N   ALA A  40      11.163  -0.811  -4.592  1.00  0.79           N  
ATOM    598  CA  ALA A  40      11.632  -0.994  -3.234  1.00  0.79           C  
ATOM    599  C   ALA A  40      10.614  -1.638  -2.337  1.00  0.79           C  
ATOM    600  O   ALA A  40      10.948  -2.563  -1.598  1.00  0.79           O  
ATOM    601  CB  ALA A  40      11.973   0.351  -2.652  1.00  0.79           C  
ATOM    602  H   ALA A  40      11.174   0.122  -4.991  1.00  0.79           H  
ATOM    603  HA  ALA A  40      12.508  -1.634  -3.261  1.00  0.79           H  
ATOM    604 1HB  ALA A  40      12.319   0.235  -1.663  1.00  0.79           H  
ATOM    605 2HB  ALA A  40      12.732   0.839  -3.261  1.00  0.79           H  
ATOM    606 3HB  ALA A  40      11.090   0.943  -2.635  1.00  0.79           H  
ATOM    607  N   GLU A  41       9.362  -1.219  -2.437  1.00  0.79           N  
ATOM    608  CA  GLU A  41       8.344  -1.774  -1.583  1.00  0.79           C  
ATOM    609  C   GLU A  41       8.090  -3.231  -1.921  1.00  0.79           C  
ATOM    610  O   GLU A  41       7.878  -4.042  -1.023  1.00  0.79           O  
ATOM    611  CB  GLU A  41       7.087  -0.927  -1.647  1.00  0.79           C  
ATOM    612  CG  GLU A  41       7.242   0.468  -0.993  1.00  0.79           C  
ATOM    613  CD  GLU A  41       7.542   0.417   0.497  1.00  0.79           C  
ATOM    614  OE1 GLU A  41       6.838  -0.268   1.205  1.00  0.79           O  
ATOM    615  OE2 GLU A  41       8.463   1.079   0.924  1.00  0.79           O  
ATOM    616  H   GLU A  41       9.110  -0.478  -3.081  1.00  0.79           H  
ATOM    617  HA  GLU A  41       8.703  -1.733  -0.559  1.00  0.79           H  
ATOM    618 1HB  GLU A  41       6.788  -0.792  -2.686  1.00  0.79           H  
ATOM    619 2HB  GLU A  41       6.304  -1.438  -1.142  1.00  0.79           H  
ATOM    620 1HG  GLU A  41       8.061   0.991  -1.481  1.00  0.79           H  
ATOM    621 2HG  GLU A  41       6.333   1.043  -1.165  1.00  0.79           H  
ATOM    622  N   ASN A  42       8.171  -3.605  -3.201  1.00  0.80           N  
ATOM    623  CA  ASN A  42       7.981  -5.012  -3.535  1.00  0.80           C  
ATOM    624  C   ASN A  42       9.156  -5.868  -3.054  1.00  0.80           C  
ATOM    625  O   ASN A  42       8.976  -7.034  -2.682  1.00  0.80           O  
ATOM    626  CB  ASN A  42       7.742  -5.172  -5.006  1.00  0.80           C  
ATOM    627  CG  ASN A  42       6.349  -4.766  -5.401  1.00  0.80           C  
ATOM    628  OD1 ASN A  42       5.387  -5.501  -5.140  1.00  0.80           O  
ATOM    629  ND2 ASN A  42       6.210  -3.624  -5.999  1.00  0.80           N  
ATOM    630  H   ASN A  42       8.331  -2.919  -3.947  1.00  0.80           H  
ATOM    631  HA  ASN A  42       7.091  -5.367  -3.013  1.00  0.80           H  
ATOM    632 1HB  ASN A  42       8.444  -4.533  -5.539  1.00  0.80           H  
ATOM    633 2HB  ASN A  42       7.917  -6.201  -5.300  1.00  0.80           H  
ATOM    634 1HD2 ASN A  42       5.304  -3.316  -6.277  1.00  0.80           H  
ATOM    635 2HD2 ASN A  42       7.022  -3.039  -6.178  1.00  0.80           H  
ATOM    636  N   LEU A  43      10.354  -5.279  -2.980  1.00  0.80           N  
ATOM    637  CA  LEU A  43      11.482  -6.045  -2.465  1.00  0.80           C  
ATOM    638  C   LEU A  43      11.316  -6.194  -0.959  1.00  0.80           C  
ATOM    639  O   LEU A  43      11.538  -7.273  -0.397  1.00  0.80           O  
ATOM    640  CB  LEU A  43      12.808  -5.324  -2.766  1.00  0.80           C  
ATOM    641  CG  LEU A  43      13.537  -5.724  -4.062  1.00  0.80           C  
ATOM    642  CD1 LEU A  43      14.106  -7.083  -3.889  1.00  0.80           C  
ATOM    643  CD2 LEU A  43      12.573  -5.726  -5.213  1.00  0.80           C  
ATOM    644  H   LEU A  43      10.477  -4.323  -3.326  1.00  0.80           H  
ATOM    645  HA  LEU A  43      11.486  -7.032  -2.924  1.00  0.80           H  
ATOM    646 1HB  LEU A  43      12.610  -4.253  -2.817  1.00  0.80           H  
ATOM    647 2HB  LEU A  43      13.489  -5.504  -1.941  1.00  0.80           H  
ATOM    648  HG  LEU A  43      14.351  -5.029  -4.264  1.00  0.80           H  
ATOM    649 1HD1 LEU A  43      14.614  -7.377  -4.801  1.00  0.80           H  
ATOM    650 2HD1 LEU A  43      14.809  -7.086  -3.055  1.00  0.80           H  
ATOM    651 3HD1 LEU A  43      13.297  -7.763  -3.684  1.00  0.80           H  
ATOM    652 1HD2 LEU A  43      13.089  -6.020  -6.105  1.00  0.80           H  
ATOM    653 2HD2 LEU A  43      11.763  -6.427  -5.017  1.00  0.80           H  
ATOM    654 3HD2 LEU A  43      12.169  -4.743  -5.344  1.00  0.80           H  
ATOM    655  N   ILE A  44      10.814  -5.141  -0.311  1.00  0.81           N  
ATOM    656  CA  ILE A  44      10.585  -5.197   1.119  1.00  0.81           C  
ATOM    657  C   ILE A  44       9.530  -6.227   1.443  1.00  0.81           C  
ATOM    658  O   ILE A  44       9.728  -7.044   2.329  1.00  0.81           O  
ATOM    659  CB  ILE A  44      10.158  -3.841   1.696  1.00  0.81           C  
ATOM    660  CG1 ILE A  44      11.328  -2.845   1.616  1.00  0.81           C  
ATOM    661  CG2 ILE A  44       9.734  -4.034   3.126  1.00  0.81           C  
ATOM    662  CD1 ILE A  44      10.911  -1.420   1.864  1.00  0.81           C  
ATOM    663  H   ILE A  44      10.642  -4.272  -0.816  1.00  0.81           H  
ATOM    664  HA  ILE A  44      11.507  -5.496   1.608  1.00  0.81           H  
ATOM    665  HB  ILE A  44       9.330  -3.434   1.117  1.00  0.81           H  
ATOM    666 1HG1 ILE A  44      12.068  -3.116   2.370  1.00  0.81           H  
ATOM    667 2HG1 ILE A  44      11.795  -2.915   0.643  1.00  0.81           H  
ATOM    668 1HG2 ILE A  44       9.429  -3.080   3.550  1.00  0.81           H  
ATOM    669 2HG2 ILE A  44       8.902  -4.734   3.170  1.00  0.81           H  
ATOM    670 3HG2 ILE A  44      10.572  -4.431   3.676  1.00  0.81           H  
ATOM    671 1HD1 ILE A  44      11.766  -0.777   1.816  1.00  0.81           H  
ATOM    672 2HD1 ILE A  44      10.187  -1.111   1.113  1.00  0.81           H  
ATOM    673 3HD1 ILE A  44      10.460  -1.340   2.849  1.00  0.81           H  
ATOM    674  N   GLU A  45       8.411  -6.237   0.732  1.00  0.83           N  
ATOM    675  CA  GLU A  45       7.421  -7.248   1.061  1.00  0.83           C  
ATOM    676  C   GLU A  45       7.935  -8.673   0.820  1.00  0.83           C  
ATOM    677  O   GLU A  45       7.663  -9.572   1.616  1.00  0.83           O  
ATOM    678  CB  GLU A  45       6.103  -7.021   0.305  1.00  0.83           C  
ATOM    679  CG  GLU A  45       5.297  -5.803   0.802  1.00  0.83           C  
ATOM    680  CD  GLU A  45       3.916  -5.679   0.176  1.00  0.83           C  
ATOM    681  OE1 GLU A  45       3.615  -6.419  -0.733  1.00  0.83           O  
ATOM    682  OE2 GLU A  45       3.153  -4.861   0.642  1.00  0.83           O  
ATOM    683  H   GLU A  45       8.248  -5.547  -0.001  1.00  0.83           H  
ATOM    684  HA  GLU A  45       7.199  -7.158   2.124  1.00  0.83           H  
ATOM    685 1HB  GLU A  45       6.321  -6.867  -0.756  1.00  0.83           H  
ATOM    686 2HB  GLU A  45       5.475  -7.906   0.388  1.00  0.83           H  
ATOM    687 1HG  GLU A  45       5.189  -5.872   1.883  1.00  0.83           H  
ATOM    688 2HG  GLU A  45       5.868  -4.898   0.580  1.00  0.83           H  
ATOM    689  N   ALA A  46       8.703  -8.885  -0.255  1.00  0.88           N  
ATOM    690  CA  ALA A  46       9.230 -10.213  -0.574  1.00  0.88           C  
ATOM    691  C   ALA A  46      10.176 -10.788   0.469  1.00  0.88           C  
ATOM    692  O   ALA A  46      10.139 -11.990   0.749  1.00  0.88           O  
ATOM    693  CB  ALA A  46       9.967 -10.155  -1.878  1.00  0.88           C  
ATOM    694  H   ALA A  46       8.900  -8.119  -0.900  1.00  0.88           H  
ATOM    695  HA  ALA A  46       8.380 -10.887  -0.666  1.00  0.88           H  
ATOM    696 1HB  ALA A  46      10.323 -11.144  -2.154  1.00  0.88           H  
ATOM    697 2HB  ALA A  46       9.276  -9.782  -2.618  1.00  0.88           H  
ATOM    698 3HB  ALA A  46      10.814  -9.475  -1.790  1.00  0.88           H  
ATOM    699  N   PHE A  47      11.032  -9.943   1.036  1.00  0.93           N  
ATOM    700  CA  PHE A  47      12.014 -10.410   2.008  1.00  0.93           C  
ATOM    701  C   PHE A  47      11.735  -9.915   3.437  1.00  0.93           C  
ATOM    702  O   PHE A  47      12.366 -10.372   4.393  1.00  0.93           O  
ATOM    703  CB  PHE A  47      13.397  -9.981   1.541  1.00  0.93           C  
ATOM    704  CG  PHE A  47      13.824 -10.564   0.198  1.00  0.93           C  
ATOM    705  CD1 PHE A  47      13.853  -9.771  -0.953  1.00  0.93           C  
ATOM    706  CD2 PHE A  47      14.187 -11.890   0.079  1.00  0.93           C  
ATOM    707  CE1 PHE A  47      14.239 -10.308  -2.165  1.00  0.93           C  
ATOM    708  CE2 PHE A  47      14.568 -12.413  -1.141  1.00  0.93           C  
ATOM    709  CZ  PHE A  47      14.592 -11.620  -2.257  1.00  0.93           C  
ATOM    710  H   PHE A  47      11.033  -8.962   0.747  1.00  0.93           H  
ATOM    711  HA  PHE A  47      11.986 -11.498   2.023  1.00  0.93           H  
ATOM    712 1HB  PHE A  47      13.353  -8.958   1.414  1.00  0.93           H  
ATOM    713 2HB  PHE A  47      14.151 -10.205   2.292  1.00  0.93           H  
ATOM    714  HD1 PHE A  47      13.568  -8.718  -0.886  1.00  0.93           H  
ATOM    715  HD2 PHE A  47      14.169 -12.528   0.963  1.00  0.93           H  
ATOM    716  HE1 PHE A  47      14.267  -9.699  -3.050  1.00  0.93           H  
ATOM    717  HE2 PHE A  47      14.852 -13.460  -1.215  1.00  0.93           H  
ATOM    718  HZ  PHE A  47      14.894 -12.038  -3.217  1.00  0.93           H  
ATOM    719  N   GLY A  48      10.780  -8.997   3.559  1.00  0.99           N  
ATOM    720  CA  GLY A  48      10.338  -8.350   4.795  1.00  0.99           C  
ATOM    721  C   GLY A  48      11.169  -7.097   5.149  1.00  0.99           C  
ATOM    722  O   GLY A  48      12.326  -6.979   4.720  1.00  0.99           O  
ATOM    723  H   GLY A  48      10.307  -8.689   2.713  1.00  0.99           H  
ATOM    724 1HA  GLY A  48       9.289  -8.111   4.673  1.00  0.99           H  
ATOM    725 2HA  GLY A  48      10.402  -9.067   5.612  1.00  0.99           H  
ATOM    726  N   PRO A  49      10.614  -6.152   5.939  1.00  1.02           N  
ATOM    727  CA  PRO A  49      11.315  -5.013   6.499  1.00  1.02           C  
ATOM    728  C   PRO A  49      12.452  -5.583   7.297  1.00  1.02           C  
ATOM    729  O   PRO A  49      12.309  -6.653   7.884  1.00  1.02           O  
ATOM    730  CB  PRO A  49      10.266  -4.349   7.381  1.00  1.02           C  
ATOM    731  CG  PRO A  49       8.944  -4.749   6.761  1.00  1.02           C  
ATOM    732  CD  PRO A  49       9.164  -6.162   6.236  1.00  1.02           C  
ATOM    733  HA  PRO A  49      11.677  -4.348   5.703  1.00  1.02           H  
ATOM    734 1HB  PRO A  49      10.383  -4.697   8.421  1.00  1.02           H  
ATOM    735 2HB  PRO A  49      10.424  -3.261   7.393  1.00  1.02           H  
ATOM    736 1HG  PRO A  49       8.143  -4.699   7.515  1.00  1.02           H  
ATOM    737 2HG  PRO A  49       8.671  -4.042   5.967  1.00  1.02           H  
ATOM    738 1HD  PRO A  49       8.916  -6.923   6.989  1.00  1.02           H  
ATOM    739 2HD  PRO A  49       8.561  -6.248   5.321  1.00  1.02           H  
ATOM    740  N   ASP A  50      13.590  -4.912   7.274  1.00  1.03           N  
ATOM    741  CA  ASP A  50      14.831  -5.351   7.927  1.00  1.03           C  
ATOM    742  C   ASP A  50      15.424  -6.619   7.282  1.00  1.03           C  
ATOM    743  O   ASP A  50      16.521  -7.051   7.639  1.00  1.03           O  
ATOM    744  CB  ASP A  50      14.618  -5.600   9.428  1.00  1.03           C  
ATOM    745  CG  ASP A  50      14.178  -4.344  10.180  1.00  1.03           C  
ATOM    746  OD1 ASP A  50      14.722  -3.301   9.915  1.00  1.03           O  
ATOM    747  OD2 ASP A  50      13.300  -4.439  11.004  1.00  1.03           O  
ATOM    748  H   ASP A  50      13.618  -4.037   6.764  1.00  1.03           H  
ATOM    749  HA  ASP A  50      15.566  -4.553   7.820  1.00  1.03           H  
ATOM    750 1HB  ASP A  50      13.903  -6.395   9.602  1.00  1.03           H  
ATOM    751 2HB  ASP A  50      15.561  -5.933   9.860  1.00  1.03           H  
ATOM    752  N   GLY A  51      14.758  -7.146   6.251  1.00  1.00           N  
ATOM    753  CA  GLY A  51      15.307  -8.167   5.397  1.00  1.00           C  
ATOM    754  C   GLY A  51      15.905  -7.391   4.246  1.00  1.00           C  
ATOM    755  O   GLY A  51      16.973  -7.742   3.737  1.00  1.00           O  
ATOM    756  H   GLY A  51      13.829  -6.819   6.011  1.00  1.00           H  
ATOM    757 1HA  GLY A  51      16.063  -8.751   5.919  1.00  1.00           H  
ATOM    758 2HA  GLY A  51      14.516  -8.833   5.047  1.00  1.00           H  
ATOM    759  N   VAL A  52      15.243  -6.264   3.926  1.00  0.95           N  
ATOM    760  CA  VAL A  52      15.697  -5.360   2.876  1.00  0.95           C  
ATOM    761  C   VAL A  52      15.901  -3.934   3.364  1.00  0.95           C  
ATOM    762  O   VAL A  52      15.021  -3.357   4.012  1.00  0.95           O  
ATOM    763  CB  VAL A  52      14.674  -5.249   1.747  1.00  0.95           C  
ATOM    764  CG1 VAL A  52      15.172  -4.338   0.644  1.00  0.95           C  
ATOM    765  CG2 VAL A  52      14.369  -6.545   1.262  1.00  0.95           C  
ATOM    766  H   VAL A  52      14.349  -6.104   4.386  1.00  0.95           H  
ATOM    767  HA  VAL A  52      16.623  -5.747   2.483  1.00  0.95           H  
ATOM    768  HB  VAL A  52      13.771  -4.801   2.137  1.00  0.95           H  
ATOM    769 1HG1 VAL A  52      14.415  -4.266  -0.129  1.00  0.95           H  
ATOM    770 2HG1 VAL A  52      15.360  -3.358   1.041  1.00  0.95           H  
ATOM    771 3HG1 VAL A  52      16.093  -4.741   0.219  1.00  0.95           H  
ATOM    772 1HG2 VAL A  52      13.637  -6.473   0.497  1.00  0.95           H  
ATOM    773 2HG2 VAL A  52      15.234  -7.030   0.876  1.00  0.95           H  
ATOM    774 3HG2 VAL A  52      13.979  -7.090   2.105  1.00  0.95           H  
ATOM    775  N   ALA A  53      17.046  -3.355   3.020  1.00  0.90           N  
ATOM    776  CA  ALA A  53      17.270  -1.943   3.289  1.00  0.90           C  
ATOM    777  C   ALA A  53      17.220  -1.220   1.969  1.00  0.90           C  
ATOM    778  O   ALA A  53      17.672  -1.756   0.950  1.00  0.90           O  
ATOM    779  CB  ALA A  53      18.586  -1.665   3.961  1.00  0.90           C  
ATOM    780  H   ALA A  53      17.734  -3.909   2.509  1.00  0.90           H  
ATOM    781  HA  ALA A  53      16.465  -1.569   3.921  1.00  0.90           H  
ATOM    782 1HB  ALA A  53      18.667  -0.612   4.098  1.00  0.90           H  
ATOM    783 2HB  ALA A  53      18.621  -2.165   4.924  1.00  0.90           H  
ATOM    784 3HB  ALA A  53      19.388  -2.002   3.337  1.00  0.90           H  
ATOM    785  N   ILE A  54      16.645  -0.038   1.985  1.00  0.87           N  
ATOM    786  CA  ILE A  54      16.541   0.771   0.790  1.00  0.87           C  
ATOM    787  C   ILE A  54      17.360   2.031   0.938  1.00  0.87           C  
ATOM    788  O   ILE A  54      17.269   2.710   1.963  1.00  0.87           O  
ATOM    789  CB  ILE A  54      15.093   1.169   0.529  1.00  0.87           C  
ATOM    790  CG1 ILE A  54      14.187  -0.062   0.520  1.00  0.87           C  
ATOM    791  CG2 ILE A  54      14.980   1.918  -0.818  1.00  0.87           C  
ATOM    792  CD1 ILE A  54      14.499  -1.069  -0.531  1.00  0.87           C  
ATOM    793  H   ILE A  54      16.279   0.316   2.858  1.00  0.87           H  
ATOM    794  HA  ILE A  54      16.922   0.210  -0.064  1.00  0.87           H  
ATOM    795  HB  ILE A  54      14.747   1.824   1.328  1.00  0.87           H  
ATOM    796 1HG1 ILE A  54      14.243  -0.555   1.492  1.00  0.87           H  
ATOM    797 2HG1 ILE A  54      13.174   0.285   0.377  1.00  0.87           H  
ATOM    798 1HG2 ILE A  54      13.949   2.201  -0.986  1.00  0.87           H  
ATOM    799 2HG2 ILE A  54      15.595   2.815  -0.798  1.00  0.87           H  
ATOM    800 3HG2 ILE A  54      15.316   1.268  -1.629  1.00  0.87           H  
ATOM    801 1HD1 ILE A  54      13.790  -1.892  -0.472  1.00  0.87           H  
ATOM    802 2HD1 ILE A  54      14.436  -0.610  -1.499  1.00  0.87           H  
ATOM    803 3HD1 ILE A  54      15.499  -1.442  -0.386  1.00  0.87           H  
ATOM    804  N   ASN A  55      18.143   2.349  -0.074  1.00  0.87           N  
ATOM    805  CA  ASN A  55      18.909   3.579  -0.051  1.00  0.87           C  
ATOM    806  C   ASN A  55      18.744   4.363  -1.332  1.00  0.87           C  
ATOM    807  O   ASN A  55      19.067   3.864  -2.408  1.00  0.87           O  
ATOM    808  CB  ASN A  55      20.391   3.310   0.166  1.00  0.87           C  
ATOM    809  CG  ASN A  55      20.726   2.792   1.516  1.00  0.87           C  
ATOM    810  OD1 ASN A  55      20.713   3.556   2.480  1.00  0.87           O  
ATOM    811  ND2 ASN A  55      21.031   1.528   1.613  1.00  0.87           N  
ATOM    812  H   ASN A  55      18.203   1.728  -0.883  1.00  0.87           H  
ATOM    813  HA  ASN A  55      18.539   4.211   0.753  1.00  0.87           H  
ATOM    814 1HB  ASN A  55      20.730   2.582  -0.575  1.00  0.87           H  
ATOM    815 2HB  ASN A  55      20.949   4.232  -0.008  1.00  0.87           H  
ATOM    816 1HD2 ASN A  55      21.264   1.137   2.510  1.00  0.87           H  
ATOM    817 2HD2 ASN A  55      21.029   0.949   0.799  1.00  0.87           H  
ATOM    818  N   GLY A  56      18.201   5.563  -1.248  1.00  0.92           N  
ATOM    819  CA  GLY A  56      18.177   6.345  -2.466  1.00  0.92           C  
ATOM    820  C   GLY A  56      19.554   6.996  -2.568  1.00  0.92           C  
ATOM    821  O   GLY A  56      20.248   7.138  -1.551  1.00  0.92           O  
ATOM    822  H   GLY A  56      17.830   5.934  -0.366  1.00  0.92           H  
ATOM    823 1HA  GLY A  56      17.997   5.709  -3.331  1.00  0.92           H  
ATOM    824 2HA  GLY A  56      17.388   7.091  -2.425  1.00  0.92           H  
ATOM    825  N   VAL A  57      19.928   7.444  -3.753  1.00  1.00           N  
ATOM    826  CA  VAL A  57      21.179   8.181  -3.904  1.00  1.00           C  
ATOM    827  C   VAL A  57      21.002   9.654  -3.535  1.00  1.00           C  
ATOM    828  O   VAL A  57      20.076  10.322  -4.004  1.00  1.00           O  
ATOM    829  CB  VAL A  57      21.749   7.993  -5.299  1.00  1.00           C  
ATOM    830  CG1 VAL A  57      22.978   8.873  -5.486  1.00  1.00           C  
ATOM    831  CG2 VAL A  57      22.104   6.518  -5.451  1.00  1.00           C  
ATOM    832  H   VAL A  57      19.346   7.225  -4.563  1.00  1.00           H  
ATOM    833  HA  VAL A  57      21.901   7.750  -3.223  1.00  1.00           H  
ATOM    834  HB  VAL A  57      21.002   8.274  -6.033  1.00  1.00           H  
ATOM    835 1HG1 VAL A  57      23.358   8.760  -6.476  1.00  1.00           H  
ATOM    836 2HG1 VAL A  57      22.702   9.909  -5.341  1.00  1.00           H  
ATOM    837 3HG1 VAL A  57      23.745   8.604  -4.758  1.00  1.00           H  
ATOM    838 1HG2 VAL A  57      22.494   6.323  -6.409  1.00  1.00           H  
ATOM    839 2HG2 VAL A  57      22.850   6.264  -4.707  1.00  1.00           H  
ATOM    840 3HG2 VAL A  57      21.212   5.909  -5.303  1.00  1.00           H  
ATOM    841  N   GLY A  58      21.888  10.130  -2.655  1.00  1.09           N  
ATOM    842  CA  GLY A  58      21.829  11.478  -2.085  1.00  1.09           C  
ATOM    843  C   GLY A  58      22.844  12.516  -2.598  1.00  1.09           C  
ATOM    844  O   GLY A  58      22.538  13.322  -3.487  1.00  1.09           O  
ATOM    845  H   GLY A  58      22.637   9.504  -2.356  1.00  1.09           H  
ATOM    846 1HA  GLY A  58      20.822  11.868  -2.236  1.00  1.09           H  
ATOM    847 2HA  GLY A  58      21.946  11.388  -1.006  1.00  1.09           H  
ATOM    848  N   GLY A  59      24.007  12.573  -1.947  1.00  1.20           N  
ATOM    849  CA  GLY A  59      24.968  13.644  -2.199  1.00  1.20           C  
ATOM    850  C   GLY A  59      25.398  13.736  -3.648  1.00  1.20           C  
ATOM    851  O   GLY A  59      25.494  12.734  -4.345  1.00  1.20           O  
ATOM    852  H   GLY A  59      24.217  11.873  -1.249  1.00  1.20           H  
ATOM    853 1HA  GLY A  59      24.533  14.594  -1.891  1.00  1.20           H  
ATOM    854 2HA  GLY A  59      25.847  13.486  -1.575  1.00  1.20           H  
ATOM    855  N   ALA A  60      25.601  14.976  -4.097  1.00  1.32           N  
ATOM    856  CA  ALA A  60      26.000  15.366  -5.457  1.00  1.32           C  
ATOM    857  C   ALA A  60      25.030  14.900  -6.541  1.00  1.32           C  
ATOM    858  O   ALA A  60      25.276  15.114  -7.732  1.00  1.32           O  
ATOM    859  CB  ALA A  60      27.376  14.822  -5.789  1.00  1.32           C  
ATOM    860  H   ALA A  60      25.474  15.723  -3.430  1.00  1.32           H  
ATOM    861  HA  ALA A  60      26.035  16.455  -5.486  1.00  1.32           H  
ATOM    862 1HB  ALA A  60      27.661  15.162  -6.781  1.00  1.32           H  
ATOM    863 2HB  ALA A  60      28.102  15.175  -5.062  1.00  1.32           H  
ATOM    864 3HB  ALA A  60      27.351  13.745  -5.783  1.00  1.32           H  
ATOM    865  N   PHE A  61      23.870  14.376  -6.173  1.00  1.44           N  
ATOM    866  CA  PHE A  61      22.974  13.919  -7.204  1.00  1.44           C  
ATOM    867  C   PHE A  61      22.005  14.985  -7.648  1.00  1.44           C  
ATOM    868  O   PHE A  61      20.839  15.045  -7.237  1.00  1.44           O  
ATOM    869  CB  PHE A  61      22.286  12.645  -6.766  1.00  1.44           C  
ATOM    870  CG  PHE A  61      21.476  12.007  -7.829  1.00  1.44           C  
ATOM    871  CD1 PHE A  61      21.462  12.509  -9.108  1.00  1.44           C  
ATOM    872  CD2 PHE A  61      20.731  10.889  -7.554  1.00  1.44           C  
ATOM    873  CE1 PHE A  61      20.703  11.918 -10.063  1.00  1.44           C  
ATOM    874  CE2 PHE A  61      19.993  10.295  -8.511  1.00  1.44           C  
ATOM    875  CZ  PHE A  61      19.971  10.809  -9.770  1.00  1.44           C  
ATOM    876  H   PHE A  61      23.630  14.209  -5.192  1.00  1.44           H  
ATOM    877  HA  PHE A  61      23.576  13.652  -8.072  1.00  1.44           H  
ATOM    878 1HB  PHE A  61      23.043  11.937  -6.435  1.00  1.44           H  
ATOM    879 2HB  PHE A  61      21.642  12.848  -5.912  1.00  1.44           H  
ATOM    880  HD1 PHE A  61      22.047  13.390  -9.355  1.00  1.44           H  
ATOM    881  HD2 PHE A  61      20.735  10.488  -6.547  1.00  1.44           H  
ATOM    882  HE1 PHE A  61      20.686  12.324 -11.067  1.00  1.44           H  
ATOM    883  HE2 PHE A  61      19.419   9.427  -8.272  1.00  1.44           H  
ATOM    884  HZ  PHE A  61      19.384  10.343 -10.542  1.00  1.44           H  
ATOM    885  N   LYS A  62      22.532  15.854  -8.496  1.00  1.55           N  
ATOM    886  CA  LYS A  62      21.760  16.937  -9.074  1.00  1.55           C  
ATOM    887  C   LYS A  62      20.995  16.407 -10.278  1.00  1.55           C  
ATOM    888  O   LYS A  62      21.508  15.568 -11.023  1.00  1.55           O  
ATOM    889  CB  LYS A  62      22.660  18.100  -9.474  1.00  1.55           C  
ATOM    890  CG  LYS A  62      23.338  18.798  -8.302  1.00  1.55           C  
ATOM    891  CD  LYS A  62      24.139  20.005  -8.776  1.00  1.55           C  
ATOM    892  CE  LYS A  62      24.823  20.716  -7.621  1.00  1.55           C  
ATOM    893  NZ  LYS A  62      25.601  21.899  -8.085  1.00  1.55           N  
ATOM    894  H   LYS A  62      23.523  15.731  -8.713  1.00  1.55           H  
ATOM    895  HA  LYS A  62      21.036  17.288  -8.338  1.00  1.55           H  
ATOM    896 1HB  LYS A  62      23.440  17.743 -10.147  1.00  1.55           H  
ATOM    897 2HB  LYS A  62      22.081  18.845 -10.014  1.00  1.55           H  
ATOM    898 1HG  LYS A  62      22.582  19.128  -7.589  1.00  1.55           H  
ATOM    899 2HG  LYS A  62      24.007  18.095  -7.801  1.00  1.55           H  
ATOM    900 1HD  LYS A  62      24.893  19.683  -9.494  1.00  1.55           H  
ATOM    901 2HD  LYS A  62      23.472  20.711  -9.273  1.00  1.55           H  
ATOM    902 1HE  LYS A  62      24.071  21.045  -6.906  1.00  1.55           H  
ATOM    903 2HE  LYS A  62      25.501  20.020  -7.127  1.00  1.55           H  
ATOM    904 1HZ  LYS A  62      26.042  22.342  -7.293  1.00  1.55           H  
ATOM    905 2HZ  LYS A  62      26.306  21.601  -8.742  1.00  1.55           H  
ATOM    906 3HZ  LYS A  62      24.980  22.563  -8.537  1.00  1.55           H  
ATOM    907  N   LEU A  63      19.787  16.923 -10.472  1.00  1.65           N  
ATOM    908  CA  LEU A  63      18.916  16.544 -11.582  1.00  1.65           C  
ATOM    909  C   LEU A  63      18.878  17.569 -12.713  1.00  1.65           C  
ATOM    910  O   LEU A  63      18.024  17.518 -13.610  1.00  1.65           O  
ATOM    911  CB  LEU A  63      17.515  16.342 -11.053  1.00  1.65           C  
ATOM    912  CG  LEU A  63      17.348  15.242 -10.013  1.00  1.65           C  
ATOM    913  CD1 LEU A  63      15.863  15.157  -9.675  1.00  1.65           C  
ATOM    914  CD2 LEU A  63      17.942  13.928 -10.527  1.00  1.65           C  
ATOM    915  H   LEU A  63      19.442  17.603  -9.808  1.00  1.65           H  
ATOM    916  HA  LEU A  63      19.273  15.601 -11.989  1.00  1.65           H  
ATOM    917 1HB  LEU A  63      17.207  17.266 -10.573  1.00  1.65           H  
ATOM    918 2HB  LEU A  63      16.858  16.186 -11.855  1.00  1.65           H  
ATOM    919  HG  LEU A  63      17.879  15.514  -9.108  1.00  1.65           H  
ATOM    920 1HD1 LEU A  63      15.674  14.415  -8.952  1.00  1.65           H  
ATOM    921 2HD1 LEU A  63      15.513  16.117  -9.301  1.00  1.65           H  
ATOM    922 3HD1 LEU A  63      15.309  14.910 -10.550  1.00  1.65           H  
ATOM    923 1HD2 LEU A  63      17.837  13.162  -9.776  1.00  1.65           H  
ATOM    924 2HD2 LEU A  63      17.451  13.608 -11.420  1.00  1.65           H  
ATOM    925 3HD2 LEU A  63      18.994  14.080 -10.740  1.00  1.65           H  
ATOM    926  N   GLU A  64      19.802  18.512 -12.637  1.00  1.71           N  
ATOM    927  CA  GLU A  64      19.876  19.650 -13.537  1.00  1.71           C  
ATOM    928  C   GLU A  64      20.058  19.287 -15.021  1.00  1.71           C  
ATOM    929  O   GLU A  64      20.868  18.412 -15.359  1.00  1.71           O  
ATOM    930  CB  GLU A  64      21.043  20.536 -13.092  1.00  1.71           C  
ATOM    931  CG  GLU A  64      20.814  21.236 -11.754  1.00  1.71           C  
ATOM    932  CD  GLU A  64      21.969  22.123 -11.329  1.00  1.71           C  
ATOM    933  OE1 GLU A  64      22.961  22.155 -12.016  1.00  1.71           O  
ATOM    934  OE2 GLU A  64      21.860  22.755 -10.302  1.00  1.71           O  
ATOM    935  H   GLU A  64      20.480  18.436 -11.894  1.00  1.71           H  
ATOM    936  HA  GLU A  64      18.950  20.196 -13.394  1.00  1.71           H  
ATOM    937 1HB  GLU A  64      21.940  19.922 -12.993  1.00  1.71           H  
ATOM    938 2HB  GLU A  64      21.250  21.291 -13.849  1.00  1.71           H  
ATOM    939 1HG  GLU A  64      19.917  21.848 -11.836  1.00  1.71           H  
ATOM    940 2HG  GLU A  64      20.634  20.485 -10.989  1.00  1.71           H  
ATOM    941  N   PRO A  65      19.410  20.034 -15.936  1.00  1.71           N  
ATOM    942  CA  PRO A  65      19.440  19.844 -17.368  1.00  1.71           C  
ATOM    943  C   PRO A  65      20.845  20.144 -17.787  1.00  1.71           C  
ATOM    944  O   PRO A  65      21.597  20.699 -16.994  1.00  1.71           O  
ATOM    945  CB  PRO A  65      18.422  20.856 -17.892  1.00  1.71           C  
ATOM    946  CG  PRO A  65      18.381  21.936 -16.836  1.00  1.71           C  
ATOM    947  CD  PRO A  65      18.600  21.207 -15.520  1.00  1.71           C  
ATOM    948  HA  PRO A  65      19.158  18.807 -17.612  1.00  1.71           H  
ATOM    949 1HB  PRO A  65      18.749  21.238 -18.873  1.00  1.71           H  
ATOM    950 2HB  PRO A  65      17.449  20.367 -18.043  1.00  1.71           H  
ATOM    951 1HG  PRO A  65      19.162  22.684 -17.039  1.00  1.71           H  
ATOM    952 2HG  PRO A  65      17.416  22.466 -16.873  1.00  1.71           H  
ATOM    953 1HD  PRO A  65      19.157  21.873 -14.846  1.00  1.71           H  
ATOM    954 2HD  PRO A  65      17.632  20.884 -15.100  1.00  1.71           H  
ATOM    955  N   GLU A  66      21.225  19.704 -18.980  1.00  1.65           N  
ATOM    956  CA  GLU A  66      22.600  19.817 -19.482  1.00  1.65           C  
ATOM    957  C   GLU A  66      23.448  18.656 -18.952  1.00  1.65           C  
ATOM    958  O   GLU A  66      24.293  18.147 -19.681  1.00  1.65           O  
ATOM    959  CB  GLU A  66      23.282  21.167 -19.178  1.00  1.65           C  
ATOM    960  CG  GLU A  66      22.625  22.390 -19.850  1.00  1.65           C  
ATOM    961  CD  GLU A  66      22.786  22.399 -21.355  1.00  1.65           C  
ATOM    962  OE1 GLU A  66      23.899  22.309 -21.815  1.00  1.65           O  
ATOM    963  OE2 GLU A  66      21.792  22.466 -22.049  1.00  1.65           O  
ATOM    964  H   GLU A  66      20.535  19.263 -19.571  1.00  1.65           H  
ATOM    965  HA  GLU A  66      22.570  19.724 -20.567  1.00  1.65           H  
ATOM    966 1HB  GLU A  66      23.442  21.344 -18.130  1.00  1.65           H  
ATOM    967 2HB  GLU A  66      24.281  21.122 -19.609  1.00  1.65           H  
ATOM    968 1HG  GLU A  66      21.562  22.400 -19.610  1.00  1.65           H  
ATOM    969 2HG  GLU A  66      23.068  23.294 -19.437  1.00  1.65           H  
ATOM    970  N   SER A  67      23.233  18.199 -17.701  1.00  1.53           N  
ATOM    971  CA  SER A  67      24.039  17.096 -17.167  1.00  1.53           C  
ATOM    972  C   SER A  67      23.907  15.884 -18.091  1.00  1.53           C  
ATOM    973  O   SER A  67      24.866  15.155 -18.337  1.00  1.53           O  
ATOM    974  CB  SER A  67      23.567  16.707 -15.774  1.00  1.53           C  
ATOM    975  OG  SER A  67      23.749  17.755 -14.866  1.00  1.53           O  
ATOM    976  H   SER A  67      22.510  18.608 -17.098  1.00  1.53           H  
ATOM    977  HA  SER A  67      25.084  17.405 -17.129  1.00  1.53           H  
ATOM    978 1HB  SER A  67      22.514  16.419 -15.802  1.00  1.53           H  
ATOM    979 2HB  SER A  67      24.131  15.839 -15.440  1.00  1.53           H  
ATOM    980  HG  SER A  67      22.960  18.330 -14.978  1.00  1.53           H  
ATOM    981  N   LEU A  68      22.720  15.733 -18.670  1.00  1.38           N  
ATOM    982  CA  LEU A  68      22.371  14.647 -19.573  1.00  1.38           C  
ATOM    983  C   LEU A  68      23.175  14.624 -20.872  1.00  1.38           C  
ATOM    984  O   LEU A  68      23.191  13.612 -21.573  1.00  1.38           O  
ATOM    985  CB  LEU A  68      20.907  14.742 -19.955  1.00  1.38           C  
ATOM    986  CG  LEU A  68      19.901  14.506 -18.880  1.00  1.38           C  
ATOM    987  CD1 LEU A  68      18.501  14.733 -19.457  1.00  1.38           C  
ATOM    988  CD2 LEU A  68      20.064  13.121 -18.375  1.00  1.38           C  
ATOM    989  H   LEU A  68      22.007  16.402 -18.429  1.00  1.38           H  
ATOM    990  HA  LEU A  68      22.537  13.709 -19.053  1.00  1.38           H  
ATOM    991 1HB  LEU A  68      20.723  15.725 -20.380  1.00  1.38           H  
ATOM    992 2HB  LEU A  68      20.739  14.016 -20.705  1.00  1.38           H  
ATOM    993  HG  LEU A  68      20.053  15.211 -18.060  1.00  1.38           H  
ATOM    994 1HD1 LEU A  68      17.754  14.563 -18.680  1.00  1.38           H  
ATOM    995 2HD1 LEU A  68      18.418  15.756 -19.822  1.00  1.38           H  
ATOM    996 3HD1 LEU A  68      18.327  14.039 -20.281  1.00  1.38           H  
ATOM    997 1HD2 LEU A  68      19.336  12.945 -17.612  1.00  1.38           H  
ATOM    998 2HD2 LEU A  68      19.915  12.431 -19.183  1.00  1.38           H  
ATOM    999 3HD2 LEU A  68      21.066  12.988 -17.967  1.00  1.38           H  
ATOM   1000  N   LYS A  69      23.798  15.752 -21.224  1.00  1.22           N  
ATOM   1001  CA  LYS A  69      24.566  15.875 -22.452  1.00  1.22           C  
ATOM   1002  C   LYS A  69      26.011  15.398 -22.257  1.00  1.22           C  
ATOM   1003  O   LYS A  69      26.791  15.329 -23.209  1.00  1.22           O  
ATOM   1004  CB  LYS A  69      24.507  17.321 -22.936  1.00  1.22           C  
ATOM   1005  CG  LYS A  69      23.097  17.754 -23.348  1.00  1.22           C  
ATOM   1006  CD  LYS A  69      23.038  19.213 -23.774  1.00  1.22           C  
ATOM   1007  CE  LYS A  69      21.624  19.603 -24.210  1.00  1.22           C  
ATOM   1008  NZ  LYS A  69      21.511  21.061 -24.526  1.00  1.22           N  
ATOM   1009  H   LYS A  69      23.783  16.556 -20.603  1.00  1.22           H  
ATOM   1010  HA  LYS A  69      24.107  15.240 -23.209  1.00  1.22           H  
ATOM   1011 1HB  LYS A  69      24.853  17.988 -22.145  1.00  1.22           H  
ATOM   1012 2HB  LYS A  69      25.170  17.450 -23.790  1.00  1.22           H  
ATOM   1013 1HG  LYS A  69      22.753  17.127 -24.168  1.00  1.22           H  
ATOM   1014 2HG  LYS A  69      22.425  17.612 -22.499  1.00  1.22           H  
ATOM   1015 1HD  LYS A  69      23.342  19.854 -22.941  1.00  1.22           H  
ATOM   1016 2HD  LYS A  69      23.724  19.381 -24.602  1.00  1.22           H  
ATOM   1017 1HE  LYS A  69      21.362  19.030 -25.097  1.00  1.22           H  
ATOM   1018 2HE  LYS A  69      20.922  19.362 -23.411  1.00  1.22           H  
ATOM   1019 1HZ  LYS A  69      20.571  21.277 -24.808  1.00  1.22           H  
ATOM   1020 2HZ  LYS A  69      21.738  21.612 -23.675  1.00  1.22           H  
ATOM   1021 3HZ  LYS A  69      22.148  21.307 -25.263  1.00  1.22           H  
ATOM   1022  N   ASN A  70      26.367  15.067 -21.015  1.00  1.09           N  
ATOM   1023  CA  ASN A  70      27.683  14.537 -20.692  1.00  1.09           C  
ATOM   1024  C   ASN A  70      27.803  13.201 -21.425  1.00  1.09           C  
ATOM   1025  O   ASN A  70      26.806  12.495 -21.520  1.00  1.09           O  
ATOM   1026  CB  ASN A  70      27.831  14.315 -19.192  1.00  1.09           C  
ATOM   1027  CG  ASN A  70      29.236  13.938 -18.761  1.00  1.09           C  
ATOM   1028  OD1 ASN A  70      29.676  12.779 -18.901  1.00  1.09           O  
ATOM   1029  ND2 ASN A  70      29.961  14.904 -18.242  1.00  1.09           N  
ATOM   1030  H   ASN A  70      25.695  15.159 -20.251  1.00  1.09           H  
ATOM   1031  HA  ASN A  70      28.437  15.236 -21.037  1.00  1.09           H  
ATOM   1032 1HB  ASN A  70      27.531  15.219 -18.659  1.00  1.09           H  
ATOM   1033 2HB  ASN A  70      27.154  13.530 -18.885  1.00  1.09           H  
ATOM   1034 1HD2 ASN A  70      30.898  14.720 -17.939  1.00  1.09           H  
ATOM   1035 2HD2 ASN A  70      29.573  15.821 -18.148  1.00  1.09           H  
ATOM   1036  N   PRO A  71      28.962  12.806 -21.977  1.00  0.98           N  
ATOM   1037  CA  PRO A  71      29.162  11.501 -22.600  1.00  0.98           C  
ATOM   1038  C   PRO A  71      28.639  10.321 -21.753  1.00  0.98           C  
ATOM   1039  O   PRO A  71      28.184   9.323 -22.321  1.00  0.98           O  
ATOM   1040  CB  PRO A  71      30.685  11.468 -22.754  1.00  0.98           C  
ATOM   1041  CG  PRO A  71      31.065  12.927 -22.963  1.00  0.98           C  
ATOM   1042  CD  PRO A  71      30.133  13.712 -22.070  1.00  0.98           C  
ATOM   1043  HA  PRO A  71      28.677  11.506 -23.584  1.00  0.98           H  
ATOM   1044 1HB  PRO A  71      31.142  11.024 -21.852  1.00  0.98           H  
ATOM   1045 2HB  PRO A  71      30.961  10.827 -23.602  1.00  0.98           H  
ATOM   1046 1HG  PRO A  71      32.124  13.080 -22.706  1.00  0.98           H  
ATOM   1047 2HG  PRO A  71      30.953  13.197 -24.023  1.00  0.98           H  
ATOM   1048 1HD  PRO A  71      30.608  13.882 -21.107  1.00  0.98           H  
ATOM   1049 2HD  PRO A  71      29.865  14.647 -22.584  1.00  0.98           H  
ATOM   1050  N   ASP A  72      28.679  10.437 -20.414  1.00  0.90           N  
ATOM   1051  CA  ASP A  72      28.180   9.390 -19.516  1.00  0.90           C  
ATOM   1052  C   ASP A  72      26.715   9.624 -19.072  1.00  0.90           C  
ATOM   1053  O   ASP A  72      26.183   8.894 -18.240  1.00  0.90           O  
ATOM   1054  CB  ASP A  72      29.095   9.270 -18.282  1.00  0.90           C  
ATOM   1055  CG  ASP A  72      30.503   8.618 -18.545  1.00  0.90           C  
ATOM   1056  OD1 ASP A  72      30.572   7.547 -19.151  1.00  0.90           O  
ATOM   1057  OD2 ASP A  72      31.479   9.188 -18.131  1.00  0.90           O  
ATOM   1058  H   ASP A  72      29.061  11.278 -19.981  1.00  0.90           H  
ATOM   1059  HA  ASP A  72      28.214   8.441 -20.050  1.00  0.90           H  
ATOM   1060 1HB  ASP A  72      29.255  10.270 -17.869  1.00  0.90           H  
ATOM   1061 2HB  ASP A  72      28.601   8.705 -17.525  1.00  0.90           H  
ATOM   1062  N   GLY A  73      26.080  10.687 -19.568  1.00  0.85           N  
ATOM   1063  CA  GLY A  73      24.688  11.030 -19.235  1.00  0.85           C  
ATOM   1064  C   GLY A  73      24.516  11.766 -17.897  1.00  0.85           C  
ATOM   1065  O   GLY A  73      23.400  12.078 -17.477  1.00  0.85           O  
ATOM   1066  H   GLY A  73      26.539  11.271 -20.254  1.00  0.85           H  
ATOM   1067 1HA  GLY A  73      24.283  11.650 -20.036  1.00  0.85           H  
ATOM   1068 2HA  GLY A  73      24.093  10.118 -19.221  1.00  0.85           H  
ATOM   1069  N   CYS A  74      25.615  12.014 -17.206  1.00  0.81           N  
ATOM   1070  CA  CYS A  74      25.582  12.646 -15.901  1.00  0.81           C  
ATOM   1071  C   CYS A  74      26.941  13.172 -15.477  1.00  0.81           C  
ATOM   1072  O   CYS A  74      27.962  12.805 -16.056  1.00  0.81           O  
ATOM   1073  CB  CYS A  74      25.112  11.620 -14.909  1.00  0.81           C  
ATOM   1074  SG  CYS A  74      26.189  10.232 -14.937  1.00  0.81           S  
ATOM   1075  H   CYS A  74      26.499  11.739 -17.601  1.00  0.81           H  
ATOM   1076  HA  CYS A  74      24.877  13.476 -15.937  1.00  0.81           H  
ATOM   1077 1HB  CYS A  74      25.110  12.041 -13.907  1.00  0.81           H  
ATOM   1078 2HB  CYS A  74      24.101  11.286 -15.144  1.00  0.81           H  
ATOM   1079  HG  CYS A  74      27.251  10.890 -14.452  1.00  0.81           H  
ATOM   1080  N   SER A  75      26.964  13.989 -14.426  1.00  0.78           N  
ATOM   1081  CA  SER A  75      28.234  14.480 -13.915  1.00  0.78           C  
ATOM   1082  C   SER A  75      29.034  13.396 -13.228  1.00  0.78           C  
ATOM   1083  O   SER A  75      28.463  12.494 -12.602  1.00  0.78           O  
ATOM   1084  CB  SER A  75      27.996  15.592 -12.908  1.00  0.78           C  
ATOM   1085  OG  SER A  75      27.367  15.098 -11.725  1.00  0.78           O  
ATOM   1086  H   SER A  75      26.101  14.274 -13.986  1.00  0.78           H  
ATOM   1087  HA  SER A  75      28.819  14.863 -14.754  1.00  0.78           H  
ATOM   1088 1HB  SER A  75      28.943  16.065 -12.650  1.00  0.78           H  
ATOM   1089 2HB  SER A  75      27.364  16.353 -13.363  1.00  0.78           H  
ATOM   1090  HG  SER A  75      26.980  15.874 -11.292  1.00  0.78           H  
ATOM   1091  N   GLU A  76      30.351  13.583 -13.217  1.00  0.77           N  
ATOM   1092  CA  GLU A  76      31.251  12.682 -12.526  1.00  0.77           C  
ATOM   1093  C   GLU A  76      30.987  12.693 -11.037  1.00  0.77           C  
ATOM   1094  O   GLU A  76      31.083  11.665 -10.375  1.00  0.77           O  
ATOM   1095  CB  GLU A  76      32.700  13.070 -12.811  1.00  0.77           C  
ATOM   1096  CG  GLU A  76      33.136  12.818 -14.253  1.00  0.77           C  
ATOM   1097  CD  GLU A  76      34.552  13.268 -14.541  1.00  0.77           C  
ATOM   1098  OE1 GLU A  76      35.152  13.874 -13.685  1.00  0.77           O  
ATOM   1099  OE2 GLU A  76      35.027  13.007 -15.622  1.00  0.77           O  
ATOM   1100  H   GLU A  76      30.737  14.354 -13.742  1.00  0.77           H  
ATOM   1101  HA  GLU A  76      31.083  11.673 -12.891  1.00  0.77           H  
ATOM   1102 1HB  GLU A  76      32.844  14.128 -12.592  1.00  0.77           H  
ATOM   1103 2HB  GLU A  76      33.363  12.506 -12.152  1.00  0.77           H  
ATOM   1104 1HG  GLU A  76      33.057  11.750 -14.461  1.00  0.77           H  
ATOM   1105 2HG  GLU A  76      32.450  13.339 -14.922  1.00  0.77           H  
ATOM   1106  N   ALA A  77      30.651  13.867 -10.503  1.00  0.76           N  
ATOM   1107  CA  ALA A  77      30.409  13.977  -9.078  1.00  0.76           C  
ATOM   1108  C   ALA A  77      29.240  13.096  -8.654  1.00  0.76           C  
ATOM   1109  O   ALA A  77      29.336  12.385  -7.648  1.00  0.76           O  
ATOM   1110  CB  ALA A  77      30.138  15.425  -8.716  1.00  0.76           C  
ATOM   1111  H   ALA A  77      30.575  14.677 -11.098  1.00  0.76           H  
ATOM   1112  HA  ALA A  77      31.301  13.633  -8.554  1.00  0.76           H  
ATOM   1113 1HB  ALA A  77      29.981  15.506  -7.642  1.00  0.76           H  
ATOM   1114 2HB  ALA A  77      30.989  16.038  -9.006  1.00  0.76           H  
ATOM   1115 3HB  ALA A  77      29.246  15.767  -9.240  1.00  0.76           H  
ATOM   1116  N   ALA A  78      28.150  13.092  -9.438  1.00  0.75           N  
ATOM   1117  CA  ALA A  78      27.022  12.231  -9.091  1.00  0.75           C  
ATOM   1118  C   ALA A  78      27.435  10.764  -9.164  1.00  0.75           C  
ATOM   1119  O   ALA A  78      27.061   9.961  -8.304  1.00  0.75           O  
ATOM   1120  CB  ALA A  78      25.848  12.497 -10.002  1.00  0.75           C  
ATOM   1121  H   ALA A  78      28.085  13.689 -10.269  1.00  0.75           H  
ATOM   1122  HA  ALA A  78      26.727  12.449  -8.064  1.00  0.75           H  
ATOM   1123 1HB  ALA A  78      25.009  11.859  -9.724  1.00  0.75           H  
ATOM   1124 2HB  ALA A  78      25.555  13.543  -9.916  1.00  0.75           H  
ATOM   1125 3HB  ALA A  78      26.151  12.294 -11.022  1.00  0.75           H  
ATOM   1126  N   ILE A  79      28.254  10.413 -10.162  1.00  0.74           N  
ATOM   1127  CA  ILE A  79      28.671   9.024 -10.301  1.00  0.74           C  
ATOM   1128  C   ILE A  79      29.490   8.601  -9.094  1.00  0.74           C  
ATOM   1129  O   ILE A  79      29.243   7.547  -8.499  1.00  0.74           O  
ATOM   1130  CB  ILE A  79      29.528   8.801 -11.560  1.00  0.74           C  
ATOM   1131  CG1 ILE A  79      28.708   9.012 -12.816  1.00  0.74           C  
ATOM   1132  CG2 ILE A  79      30.063   7.385 -11.549  1.00  0.74           C  
ATOM   1133  CD1 ILE A  79      29.544   9.094 -14.099  1.00  0.74           C  
ATOM   1134  H   ILE A  79      28.546  11.111 -10.852  1.00  0.74           H  
ATOM   1135  HA  ILE A  79      27.784   8.394 -10.358  1.00  0.74           H  
ATOM   1136  HB  ILE A  79      30.357   9.506 -11.569  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  79      28.006   8.187 -12.913  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  79      28.147   9.938 -12.707  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  79      30.677   7.211 -12.430  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  79      30.662   7.232 -10.656  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  79      29.224   6.702 -11.551  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  79      28.905   9.242 -14.962  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  79      30.234   9.923 -14.031  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  79      30.105   8.175 -14.230  1.00  0.74           H  
ATOM   1145  N   ASP A  80      30.457   9.443  -8.715  1.00  0.73           N  
ATOM   1146  CA  ASP A  80      31.309   9.144  -7.579  1.00  0.73           C  
ATOM   1147  C   ASP A  80      30.505   9.013  -6.298  1.00  0.73           C  
ATOM   1148  O   ASP A  80      30.799   8.147  -5.474  1.00  0.73           O  
ATOM   1149  CB  ASP A  80      32.399  10.206  -7.412  1.00  0.73           C  
ATOM   1150  CG  ASP A  80      33.523  10.112  -8.487  1.00  0.73           C  
ATOM   1151  OD1 ASP A  80      33.594   9.107  -9.193  1.00  0.73           O  
ATOM   1152  OD2 ASP A  80      34.330  11.013  -8.556  1.00  0.73           O  
ATOM   1153  H   ASP A  80      30.603  10.304  -9.241  1.00  0.73           H  
ATOM   1154  HA  ASP A  80      31.801   8.193  -7.764  1.00  0.73           H  
ATOM   1155 1HB  ASP A  80      31.937  11.196  -7.481  1.00  0.73           H  
ATOM   1156 2HB  ASP A  80      32.845  10.121  -6.423  1.00  0.73           H  
ATOM   1157  N   ALA A  81      29.473   9.844  -6.126  1.00  0.72           N  
ATOM   1158  CA  ALA A  81      28.635   9.750  -4.937  1.00  0.72           C  
ATOM   1159  C   ALA A  81      27.947   8.398  -4.848  1.00  0.72           C  
ATOM   1160  O   ALA A  81      27.865   7.801  -3.771  1.00  0.72           O  
ATOM   1161  CB  ALA A  81      27.595  10.830  -4.949  1.00  0.72           C  
ATOM   1162  H   ALA A  81      29.278  10.574  -6.815  1.00  0.72           H  
ATOM   1163  HA  ALA A  81      29.271   9.871  -4.063  1.00  0.72           H  
ATOM   1164 1HB  ALA A  81      26.995  10.758  -4.045  1.00  0.72           H  
ATOM   1165 2HB  ALA A  81      28.090  11.789  -4.984  1.00  0.72           H  
ATOM   1166 3HB  ALA A  81      26.950  10.723  -5.819  1.00  0.72           H  
ATOM   1167  N   ILE A  82      27.502   7.880  -5.987  1.00  0.72           N  
ATOM   1168  CA  ILE A  82      26.836   6.589  -5.999  1.00  0.72           C  
ATOM   1169  C   ILE A  82      27.813   5.513  -5.632  1.00  0.72           C  
ATOM   1170  O   ILE A  82      27.490   4.613  -4.857  1.00  0.72           O  
ATOM   1171  CB  ILE A  82      26.258   6.266  -7.347  1.00  0.72           C  
ATOM   1172  CG1 ILE A  82      25.252   7.169  -7.601  1.00  0.72           C  
ATOM   1173  CG2 ILE A  82      25.663   4.854  -7.314  1.00  0.72           C  
ATOM   1174  CD1 ILE A  82      24.808   7.150  -8.916  1.00  0.72           C  
ATOM   1175  H   ILE A  82      27.586   8.420  -6.853  1.00  0.72           H  
ATOM   1176  HA  ILE A  82      26.032   6.602  -5.264  1.00  0.72           H  
ATOM   1177  HB  ILE A  82      27.018   6.368  -8.108  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  82      24.460   6.933  -6.969  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  82      25.604   8.169  -7.366  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  82      25.216   4.622  -8.279  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  82      26.446   4.131  -7.090  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  82      24.899   4.809  -6.547  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  82      24.016   7.889  -8.997  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  82      25.638   7.404  -9.575  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  82      24.434   6.162  -9.172  1.00  0.72           H  
ATOM   1186  N   ILE A  83      29.012   5.605  -6.198  1.00  0.73           N  
ATOM   1187  CA  ILE A  83      30.042   4.633  -5.912  1.00  0.73           C  
ATOM   1188  C   ILE A  83      30.359   4.669  -4.440  1.00  0.73           C  
ATOM   1189  O   ILE A  83      30.466   3.622  -3.808  1.00  0.73           O  
ATOM   1190  CB  ILE A  83      31.305   4.898  -6.715  1.00  0.73           C  
ATOM   1191  CG1 ILE A  83      30.997   4.646  -8.143  1.00  0.73           C  
ATOM   1192  CG2 ILE A  83      32.420   3.979  -6.226  1.00  0.73           C  
ATOM   1193  CD1 ILE A  83      32.022   5.125  -9.045  1.00  0.73           C  
ATOM   1194  H   ILE A  83      29.199   6.372  -6.848  1.00  0.73           H  
ATOM   1195  HA  ILE A  83      29.674   3.646  -6.163  1.00  0.73           H  
ATOM   1196  HB  ILE A  83      31.604   5.937  -6.609  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  83      30.863   3.575  -8.305  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  83      30.070   5.153  -8.389  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  83      33.323   4.156  -6.805  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  83      32.624   4.181  -5.171  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  83      32.114   2.938  -6.339  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  83      31.703   4.923 -10.041  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  83      32.150   6.197  -8.916  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  83      32.962   4.619  -8.842  1.00  0.73           H  
ATOM   1205  N   ALA A  84      30.488   5.870  -3.875  1.00  0.74           N  
ATOM   1206  CA  ALA A  84      30.755   5.973  -2.459  1.00  0.74           C  
ATOM   1207  C   ALA A  84      29.644   5.285  -1.680  1.00  0.74           C  
ATOM   1208  O   ALA A  84      29.919   4.536  -0.747  1.00  0.74           O  
ATOM   1209  CB  ALA A  84      30.869   7.432  -2.045  1.00  0.74           C  
ATOM   1210  H   ALA A  84      30.411   6.712  -4.439  1.00  0.74           H  
ATOM   1211  HA  ALA A  84      31.695   5.460  -2.248  1.00  0.74           H  
ATOM   1212 1HB  ALA A  84      31.082   7.493  -0.980  1.00  0.74           H  
ATOM   1213 2HB  ALA A  84      31.671   7.906  -2.610  1.00  0.74           H  
ATOM   1214 3HB  ALA A  84      29.932   7.939  -2.257  1.00  0.74           H  
ATOM   1215  N   GLN A  85      28.383   5.451  -2.096  1.00  0.76           N  
ATOM   1216  CA  GLN A  85      27.323   4.749  -1.389  1.00  0.76           C  
ATOM   1217  C   GLN A  85      27.448   3.230  -1.579  1.00  0.76           C  
ATOM   1218  O   GLN A  85      27.300   2.477  -0.621  1.00  0.76           O  
ATOM   1219  CB  GLN A  85      25.928   5.283  -1.771  1.00  0.76           C  
ATOM   1220  CG  GLN A  85      25.657   6.711  -1.210  1.00  0.76           C  
ATOM   1221  CD  GLN A  85      24.239   7.311  -1.496  1.00  0.76           C  
ATOM   1222  OE1 GLN A  85      24.105   8.426  -2.039  1.00  0.76           O  
ATOM   1223  NE2 GLN A  85      23.198   6.568  -1.111  1.00  0.76           N  
ATOM   1224  H   GLN A  85      28.166   6.086  -2.866  1.00  0.76           H  
ATOM   1225  HA  GLN A  85      27.446   4.947  -0.326  1.00  0.76           H  
ATOM   1226 1HB  GLN A  85      25.844   5.325  -2.859  1.00  0.76           H  
ATOM   1227 2HB  GLN A  85      25.158   4.605  -1.406  1.00  0.76           H  
ATOM   1228 1HG  GLN A  85      25.797   6.680  -0.130  1.00  0.76           H  
ATOM   1229 2HG  GLN A  85      26.395   7.382  -1.653  1.00  0.76           H  
ATOM   1230 1HE2 GLN A  85      22.228   6.884  -1.256  1.00  0.76           H  
ATOM   1231 2HE2 GLN A  85      23.358   5.687  -0.670  1.00  0.76           H  
ATOM   1232  N   LEU A  86      27.824   2.760  -2.773  1.00  0.78           N  
ATOM   1233  CA  LEU A  86      27.984   1.313  -2.959  1.00  0.78           C  
ATOM   1234  C   LEU A  86      29.092   0.761  -2.062  1.00  0.78           C  
ATOM   1235  O   LEU A  86      28.947  -0.327  -1.483  1.00  0.78           O  
ATOM   1236  CB  LEU A  86      28.362   0.983  -4.412  1.00  0.78           C  
ATOM   1237  CG  LEU A  86      27.301   1.152  -5.496  1.00  0.78           C  
ATOM   1238  CD1 LEU A  86      27.953   1.043  -6.892  1.00  0.78           C  
ATOM   1239  CD2 LEU A  86      26.260   0.025  -5.329  1.00  0.78           C  
ATOM   1240  H   LEU A  86      27.952   3.403  -3.551  1.00  0.78           H  
ATOM   1241  HA  LEU A  86      27.049   0.823  -2.705  1.00  0.78           H  
ATOM   1242 1HB  LEU A  86      29.226   1.576  -4.692  1.00  0.78           H  
ATOM   1243 2HB  LEU A  86      28.643  -0.049  -4.429  1.00  0.78           H  
ATOM   1244  HG  LEU A  86      26.836   2.129  -5.407  1.00  0.78           H  
ATOM   1245 1HD1 LEU A  86      27.189   1.157  -7.662  1.00  0.78           H  
ATOM   1246 2HD1 LEU A  86      28.697   1.818  -7.016  1.00  0.78           H  
ATOM   1247 3HD1 LEU A  86      28.430   0.071  -6.992  1.00  0.78           H  
ATOM   1248 1HD2 LEU A  86      25.492   0.117  -6.098  1.00  0.78           H  
ATOM   1249 2HD2 LEU A  86      26.756  -0.945  -5.428  1.00  0.78           H  
ATOM   1250 3HD2 LEU A  86      25.800   0.096  -4.343  1.00  0.78           H  
ATOM   1251  N   GLU A  87      30.196   1.510  -1.948  1.00  0.80           N  
ATOM   1252  CA  GLU A  87      31.323   1.083  -1.135  1.00  0.80           C  
ATOM   1253  C   GLU A  87      30.983   1.121   0.341  1.00  0.80           C  
ATOM   1254  O   GLU A  87      31.268   0.169   1.062  1.00  0.80           O  
ATOM   1255  CB  GLU A  87      32.558   1.950  -1.419  1.00  0.80           C  
ATOM   1256  CG  GLU A  87      33.174   1.720  -2.810  1.00  0.80           C  
ATOM   1257  CD  GLU A  87      34.345   2.626  -3.129  1.00  0.80           C  
ATOM   1258  OE1 GLU A  87      34.649   3.491  -2.341  1.00  0.80           O  
ATOM   1259  OE2 GLU A  87      34.938   2.443  -4.171  1.00  0.80           O  
ATOM   1260  H   GLU A  87      30.249   2.391  -2.461  1.00  0.80           H  
ATOM   1261  HA  GLU A  87      31.563   0.057  -1.398  1.00  0.80           H  
ATOM   1262 1HB  GLU A  87      32.279   3.004  -1.347  1.00  0.80           H  
ATOM   1263 2HB  GLU A  87      33.322   1.758  -0.665  1.00  0.80           H  
ATOM   1264 1HG  GLU A  87      33.518   0.695  -2.854  1.00  0.80           H  
ATOM   1265 2HG  GLU A  87      32.398   1.847  -3.565  1.00  0.80           H  
ATOM   1266  N   LEU A  88      30.308   2.177   0.789  1.00  0.83           N  
ATOM   1267  CA  LEU A  88      29.957   2.285   2.197  1.00  0.83           C  
ATOM   1268  C   LEU A  88      29.005   1.181   2.592  1.00  0.83           C  
ATOM   1269  O   LEU A  88      29.132   0.586   3.666  1.00  0.83           O  
ATOM   1270  CB  LEU A  88      29.337   3.652   2.471  1.00  0.83           C  
ATOM   1271  CG  LEU A  88      30.319   4.821   2.381  1.00  0.83           C  
ATOM   1272  CD1 LEU A  88      29.552   6.129   2.443  1.00  0.83           C  
ATOM   1273  CD2 LEU A  88      31.324   4.704   3.517  1.00  0.83           C  
ATOM   1274  H   LEU A  88      30.078   2.941   0.154  1.00  0.83           H  
ATOM   1275  HA  LEU A  88      30.868   2.186   2.788  1.00  0.83           H  
ATOM   1276 1HB  LEU A  88      28.548   3.823   1.737  1.00  0.83           H  
ATOM   1277 2HB  LEU A  88      28.901   3.655   3.457  1.00  0.83           H  
ATOM   1278  HG  LEU A  88      30.854   4.781   1.441  1.00  0.83           H  
ATOM   1279 1HD1 LEU A  88      30.250   6.962   2.373  1.00  0.83           H  
ATOM   1280 2HD1 LEU A  88      28.850   6.171   1.608  1.00  0.83           H  
ATOM   1281 3HD1 LEU A  88      29.007   6.189   3.383  1.00  0.83           H  
ATOM   1282 1HD2 LEU A  88      32.034   5.528   3.458  1.00  0.83           H  
ATOM   1283 2HD2 LEU A  88      30.802   4.742   4.472  1.00  0.83           H  
ATOM   1284 3HD2 LEU A  88      31.863   3.753   3.434  1.00  0.83           H  
ATOM   1285  N   ILE A  89      28.077   0.851   1.704  1.00  0.86           N  
ATOM   1286  CA  ILE A  89      27.166  -0.225   2.001  1.00  0.86           C  
ATOM   1287  C   ILE A  89      27.936  -1.526   2.133  1.00  0.86           C  
ATOM   1288  O   ILE A  89      27.780  -2.235   3.125  1.00  0.86           O  
ATOM   1289  CB  ILE A  89      26.110  -0.376   0.907  1.00  0.86           C  
ATOM   1290  CG1 ILE A  89      25.139   0.830   0.874  1.00  0.86           C  
ATOM   1291  CG2 ILE A  89      25.391  -1.583   1.179  1.00  0.86           C  
ATOM   1292  CD1 ILE A  89      24.295   0.900  -0.406  1.00  0.86           C  
ATOM   1293  H   ILE A  89      27.984   1.364   0.825  1.00  0.86           H  
ATOM   1294  HA  ILE A  89      26.671  -0.016   2.947  1.00  0.86           H  
ATOM   1295  HB  ILE A  89      26.591  -0.439  -0.073  1.00  0.86           H  
ATOM   1296 1HG1 ILE A  89      24.458   0.749   1.721  1.00  0.86           H  
ATOM   1297 2HG1 ILE A  89      25.702   1.747   0.983  1.00  0.86           H  
ATOM   1298 1HG2 ILE A  89      24.635  -1.725   0.426  1.00  0.86           H  
ATOM   1299 2HG2 ILE A  89      26.070  -2.426   1.187  1.00  0.86           H  
ATOM   1300 3HG2 ILE A  89      24.947  -1.469   2.147  1.00  0.86           H  
ATOM   1301 1HD1 ILE A  89      23.631   1.762  -0.355  1.00  0.86           H  
ATOM   1302 2HD1 ILE A  89      24.958   1.004  -1.266  1.00  0.86           H  
ATOM   1303 3HD1 ILE A  89      23.709  -0.002  -0.515  1.00  0.86           H  
ATOM   1304  N   ALA A  90      28.807  -1.814   1.162  1.00  0.89           N  
ATOM   1305  CA  ALA A  90      29.610  -3.026   1.184  1.00  0.89           C  
ATOM   1306  C   ALA A  90      30.529  -3.106   2.412  1.00  0.89           C  
ATOM   1307  O   ALA A  90      30.749  -4.182   2.957  1.00  0.89           O  
ATOM   1308  CB  ALA A  90      30.434  -3.097  -0.083  1.00  0.89           C  
ATOM   1309  H   ALA A  90      28.904  -1.183   0.363  1.00  0.89           H  
ATOM   1310  HA  ALA A  90      28.930  -3.878   1.220  1.00  0.89           H  
ATOM   1311 1HB  ALA A  90      31.015  -4.009  -0.095  1.00  0.89           H  
ATOM   1312 2HB  ALA A  90      29.775  -3.068  -0.951  1.00  0.89           H  
ATOM   1313 3HB  ALA A  90      31.104  -2.238  -0.107  1.00  0.89           H  
ATOM   1314  N   GLU A  91      31.095  -1.976   2.849  1.00  0.91           N  
ATOM   1315  CA  GLU A  91      31.962  -1.992   4.029  1.00  0.91           C  
ATOM   1316  C   GLU A  91      31.194  -2.317   5.310  1.00  0.91           C  
ATOM   1317  O   GLU A  91      31.684  -3.051   6.171  1.00  0.91           O  
ATOM   1318  CB  GLU A  91      32.683  -0.645   4.207  1.00  0.91           C  
ATOM   1319  CG  GLU A  91      33.783  -0.345   3.173  1.00  0.91           C  
ATOM   1320  CD  GLU A  91      34.398   1.036   3.339  1.00  0.91           C  
ATOM   1321  OE1 GLU A  91      33.918   1.795   4.151  1.00  0.91           O  
ATOM   1322  OE2 GLU A  91      35.354   1.323   2.655  1.00  0.91           O  
ATOM   1323  H   GLU A  91      30.933  -1.104   2.352  1.00  0.91           H  
ATOM   1324  HA  GLU A  91      32.714  -2.765   3.885  1.00  0.91           H  
ATOM   1325 1HB  GLU A  91      31.947   0.161   4.143  1.00  0.91           H  
ATOM   1326 2HB  GLU A  91      33.129  -0.600   5.198  1.00  0.91           H  
ATOM   1327 1HG  GLU A  91      34.570  -1.090   3.282  1.00  0.91           H  
ATOM   1328 2HG  GLU A  91      33.376  -0.442   2.175  1.00  0.91           H  
ATOM   1329  N   LYS A  92      29.984  -1.773   5.431  1.00  0.92           N  
ATOM   1330  CA  LYS A  92      29.150  -1.977   6.611  1.00  0.92           C  
ATOM   1331  C   LYS A  92      28.448  -3.327   6.631  1.00  0.92           C  
ATOM   1332  O   LYS A  92      28.360  -3.974   7.677  1.00  0.92           O  
ATOM   1333  CB  LYS A  92      28.134  -0.844   6.694  1.00  0.92           C  
ATOM   1334  CG  LYS A  92      28.776   0.495   7.052  1.00  0.92           C  
ATOM   1335  CD  LYS A  92      27.757   1.597   7.220  1.00  0.92           C  
ATOM   1336  CE  LYS A  92      27.297   2.099   5.862  1.00  0.92           C  
ATOM   1337  NZ  LYS A  92      26.412   3.274   5.973  1.00  0.92           N  
ATOM   1338  H   LYS A  92      29.643  -1.156   4.690  1.00  0.92           H  
ATOM   1339  HA  LYS A  92      29.792  -1.928   7.488  1.00  0.92           H  
ATOM   1340 1HB  LYS A  92      27.640  -0.734   5.722  1.00  0.92           H  
ATOM   1341 2HB  LYS A  92      27.367  -1.086   7.430  1.00  0.92           H  
ATOM   1342 1HG  LYS A  92      29.342   0.388   7.976  1.00  0.92           H  
ATOM   1343 2HG  LYS A  92      29.469   0.777   6.256  1.00  0.92           H  
ATOM   1344 1HD  LYS A  92      26.890   1.221   7.768  1.00  0.92           H  
ATOM   1345 2HD  LYS A  92      28.192   2.425   7.778  1.00  0.92           H  
ATOM   1346 1HE  LYS A  92      28.168   2.372   5.283  1.00  0.92           H  
ATOM   1347 2HE  LYS A  92      26.764   1.299   5.345  1.00  0.92           H  
ATOM   1348 1HZ  LYS A  92      26.121   3.583   5.067  1.00  0.92           H  
ATOM   1349 2HZ  LYS A  92      25.571   3.035   6.512  1.00  0.92           H  
ATOM   1350 3HZ  LYS A  92      26.880   4.025   6.439  1.00  0.92           H  
ATOM   1351  N   CYS A  93      27.973  -3.758   5.469  1.00  0.91           N  
ATOM   1352  CA  CYS A  93      27.227  -4.991   5.317  1.00  0.91           C  
ATOM   1353  C   CYS A  93      27.769  -5.872   4.189  1.00  0.91           C  
ATOM   1354  O   CYS A  93      27.038  -6.176   3.246  1.00  0.91           O  
ATOM   1355  CB  CYS A  93      25.766  -4.660   5.050  1.00  0.91           C  
ATOM   1356  SG  CYS A  93      24.947  -3.744   6.403  1.00  0.91           S  
ATOM   1357  H   CYS A  93      28.100  -3.179   4.643  1.00  0.91           H  
ATOM   1358  HA  CYS A  93      27.272  -5.539   6.249  1.00  0.91           H  
ATOM   1359 1HB  CYS A  93      25.702  -4.051   4.144  1.00  0.91           H  
ATOM   1360 2HB  CYS A  93      25.209  -5.572   4.872  1.00  0.91           H  
ATOM   1361  N   PRO A  94      29.018  -6.370   4.286  1.00  0.88           N  
ATOM   1362  CA  PRO A  94      29.732  -7.109   3.252  1.00  0.88           C  
ATOM   1363  C   PRO A  94      29.071  -8.428   2.876  1.00  0.88           C  
ATOM   1364  O   PRO A  94      29.332  -8.976   1.796  1.00  0.88           O  
ATOM   1365  CB  PRO A  94      31.101  -7.360   3.906  1.00  0.88           C  
ATOM   1366  CG  PRO A  94      30.845  -7.276   5.391  1.00  0.88           C  
ATOM   1367  CD  PRO A  94      29.786  -6.224   5.541  1.00  0.88           C  
ATOM   1368  HA  PRO A  94      29.832  -6.464   2.367  1.00  0.88           H  
ATOM   1369 1HB  PRO A  94      31.486  -8.343   3.603  1.00  0.88           H  
ATOM   1370 2HB  PRO A  94      31.821  -6.600   3.560  1.00  0.88           H  
ATOM   1371 1HG  PRO A  94      30.527  -8.262   5.774  1.00  0.88           H  
ATOM   1372 2HG  PRO A  94      31.772  -7.012   5.920  1.00  0.88           H  
ATOM   1373 1HD  PRO A  94      29.199  -6.441   6.434  1.00  0.88           H  
ATOM   1374 2HD  PRO A  94      30.270  -5.239   5.581  1.00  0.88           H  
ATOM   1375  N   ASP A  95      28.232  -8.951   3.771  1.00  0.84           N  
ATOM   1376  CA  ASP A  95      27.554 -10.212   3.532  1.00  0.84           C  
ATOM   1377  C   ASP A  95      26.166 -10.036   2.914  1.00  0.84           C  
ATOM   1378  O   ASP A  95      25.486 -11.024   2.633  1.00  0.84           O  
ATOM   1379  CB  ASP A  95      27.425 -10.975   4.846  1.00  0.84           C  
ATOM   1380  CG  ASP A  95      28.778 -11.385   5.415  1.00  0.84           C  
ATOM   1381  OD1 ASP A  95      29.630 -11.783   4.658  1.00  0.84           O  
ATOM   1382  OD2 ASP A  95      28.953 -11.273   6.604  1.00  0.84           O  
ATOM   1383  H   ASP A  95      28.057  -8.465   4.635  1.00  0.84           H  
ATOM   1384  HA  ASP A  95      28.158 -10.801   2.843  1.00  0.84           H  
ATOM   1385 1HB  ASP A  95      26.907 -10.354   5.576  1.00  0.84           H  
ATOM   1386 2HB  ASP A  95      26.823 -11.870   4.688  1.00  0.84           H  
ATOM   1387  N   ALA A  96      25.723  -8.790   2.732  1.00  0.79           N  
ATOM   1388  CA  ALA A  96      24.401  -8.549   2.157  1.00  0.79           C  
ATOM   1389  C   ALA A  96      24.472  -8.598   0.646  1.00  0.79           C  
ATOM   1390  O   ALA A  96      25.490  -8.248   0.048  1.00  0.79           O  
ATOM   1391  CB  ALA A  96      23.835  -7.199   2.589  1.00  0.79           C  
ATOM   1392  H   ALA A  96      26.307  -7.987   2.961  1.00  0.79           H  
ATOM   1393  HA  ALA A  96      23.726  -9.337   2.494  1.00  0.79           H  
ATOM   1394 1HB  ALA A  96      22.843  -7.069   2.146  1.00  0.79           H  
ATOM   1395 2HB  ALA A  96      23.751  -7.167   3.674  1.00  0.79           H  
ATOM   1396 3HB  ALA A  96      24.493  -6.402   2.248  1.00  0.79           H  
ATOM   1397  N   ILE A  97      23.377  -8.981   0.020  1.00  0.74           N  
ATOM   1398  CA  ILE A  97      23.269  -8.878  -1.422  1.00  0.74           C  
ATOM   1399  C   ILE A  97      22.946  -7.475  -1.832  1.00  0.74           C  
ATOM   1400  O   ILE A  97      22.069  -6.854  -1.239  1.00  0.74           O  
ATOM   1401  CB  ILE A  97      22.229  -9.856  -1.994  1.00  0.74           C  
ATOM   1402  CG1 ILE A  97      22.737 -11.285  -1.866  1.00  0.74           C  
ATOM   1403  CG2 ILE A  97      21.798  -9.463  -3.356  1.00  0.74           C  
ATOM   1404  CD1 ILE A  97      21.703 -12.312  -2.222  1.00  0.74           C  
ATOM   1405  H   ILE A  97      22.569  -9.289   0.558  1.00  0.74           H  
ATOM   1406  HA  ILE A  97      24.234  -9.136  -1.858  1.00  0.74           H  
ATOM   1407  HB  ILE A  97      21.343  -9.824  -1.357  1.00  0.74           H  
ATOM   1408 1HG1 ILE A  97      23.599 -11.417  -2.519  1.00  0.74           H  
ATOM   1409 2HG1 ILE A  97      23.052 -11.455  -0.835  1.00  0.74           H  
ATOM   1410 1HG2 ILE A  97      21.058 -10.160  -3.713  1.00  0.74           H  
ATOM   1411 2HG2 ILE A  97      21.378  -8.459  -3.339  1.00  0.74           H  
ATOM   1412 3HG2 ILE A  97      22.644  -9.468  -3.984  1.00  0.74           H  
ATOM   1413 1HD1 ILE A  97      22.118 -13.311  -2.102  1.00  0.74           H  
ATOM   1414 2HD1 ILE A  97      20.857 -12.186  -1.557  1.00  0.74           H  
ATOM   1415 3HD1 ILE A  97      21.380 -12.178  -3.256  1.00  0.74           H  
ATOM   1416  N   LEU A  98      23.656  -6.952  -2.816  1.00  0.69           N  
ATOM   1417  CA  LEU A  98      23.336  -5.621  -3.256  1.00  0.69           C  
ATOM   1418  C   LEU A  98      22.537  -5.741  -4.539  1.00  0.69           C  
ATOM   1419  O   LEU A  98      22.722  -6.677  -5.326  1.00  0.69           O  
ATOM   1420  CB  LEU A  98      24.598  -4.790  -3.514  1.00  0.69           C  
ATOM   1421  CG  LEU A  98      25.604  -4.694  -2.350  1.00  0.69           C  
ATOM   1422  CD1 LEU A  98      26.816  -3.823  -2.788  1.00  0.69           C  
ATOM   1423  CD2 LEU A  98      24.922  -4.161  -1.135  1.00  0.69           C  
ATOM   1424  H   LEU A  98      24.405  -7.466  -3.281  1.00  0.69           H  
ATOM   1425  HA  LEU A  98      22.728  -5.119  -2.507  1.00  0.69           H  
ATOM   1426 1HB  LEU A  98      25.126  -5.230  -4.336  1.00  0.69           H  
ATOM   1427 2HB  LEU A  98      24.300  -3.780  -3.795  1.00  0.69           H  
ATOM   1428  HG  LEU A  98      25.981  -5.693  -2.124  1.00  0.69           H  
ATOM   1429 1HD1 LEU A  98      27.543  -3.777  -1.978  1.00  0.69           H  
ATOM   1430 2HD1 LEU A  98      27.285  -4.265  -3.670  1.00  0.69           H  
ATOM   1431 3HD1 LEU A  98      26.479  -2.815  -3.028  1.00  0.69           H  
ATOM   1432 1HD2 LEU A  98      25.633  -4.118  -0.318  1.00  0.69           H  
ATOM   1433 2HD2 LEU A  98      24.537  -3.168  -1.353  1.00  0.69           H  
ATOM   1434 3HD2 LEU A  98      24.102  -4.824  -0.867  1.00  0.69           H  
ATOM   1435  N   ALA A  99      21.695  -4.765  -4.771  1.00  0.66           N  
ATOM   1436  CA  ALA A  99      20.952  -4.658  -6.012  1.00  0.66           C  
ATOM   1437  C   ALA A  99      20.882  -3.183  -6.334  1.00  0.66           C  
ATOM   1438  O   ALA A  99      21.093  -2.344  -5.450  1.00  0.66           O  
ATOM   1439  CB  ALA A  99      19.574  -5.305  -5.899  1.00  0.66           C  
ATOM   1440  H   ALA A  99      21.543  -4.075  -4.032  1.00  0.66           H  
ATOM   1441  HA  ALA A  99      21.508  -5.151  -6.809  1.00  0.66           H  
ATOM   1442 1HB  ALA A  99      19.078  -5.182  -6.845  1.00  0.66           H  
ATOM   1443 2HB  ALA A  99      19.685  -6.366  -5.671  1.00  0.66           H  
ATOM   1444 3HB  ALA A  99      19.004  -4.821  -5.112  1.00  0.66           H  
ATOM   1445  N   ALA A 100      20.654  -2.854  -7.592  1.00  0.65           N  
ATOM   1446  CA  ALA A 100      20.683  -1.446  -7.959  1.00  0.65           C  
ATOM   1447  C   ALA A 100      19.758  -1.098  -9.085  1.00  0.65           C  
ATOM   1448  O   ALA A 100      19.282  -1.961  -9.816  1.00  0.65           O  
ATOM   1449  CB  ALA A 100      22.094  -1.048  -8.370  1.00  0.65           C  
ATOM   1450  H   ALA A 100      20.494  -3.587  -8.288  1.00  0.65           H  
ATOM   1451  HA  ALA A 100      20.377  -0.872  -7.088  1.00  0.65           H  
ATOM   1452 1HB  ALA A 100      22.118   0.017  -8.608  1.00  0.65           H  
ATOM   1453 2HB  ALA A 100      22.786  -1.251  -7.552  1.00  0.65           H  
ATOM   1454 3HB  ALA A 100      22.381  -1.617  -9.239  1.00  0.65           H  
ATOM   1455  N   GLY A 101      19.507   0.177  -9.237  1.00  0.65           N  
ATOM   1456  CA  GLY A 101      18.732   0.588 -10.382  1.00  0.65           C  
ATOM   1457  C   GLY A 101      18.438   2.062 -10.416  1.00  0.65           C  
ATOM   1458  O   GLY A 101      18.955   2.852  -9.622  1.00  0.65           O  
ATOM   1459  H   GLY A 101      19.848   0.843  -8.541  1.00  0.65           H  
ATOM   1460 1HA  GLY A 101      19.259   0.305 -11.294  1.00  0.65           H  
ATOM   1461 2HA  GLY A 101      17.792   0.040 -10.381  1.00  0.65           H  
ATOM   1462  N   GLY A 102      17.624   2.434 -11.369  1.00  0.65           N  
ATOM   1463  CA  GLY A 102      17.279   3.828 -11.505  1.00  0.65           C  
ATOM   1464  C   GLY A 102      16.438   4.115 -12.723  1.00  0.65           C  
ATOM   1465  O   GLY A 102      16.229   3.253 -13.582  1.00  0.65           O  
ATOM   1466  H   GLY A 102      17.258   1.715 -11.994  1.00  0.65           H  
ATOM   1467 1HA  GLY A 102      16.740   4.147 -10.614  1.00  0.65           H  
ATOM   1468 2HA  GLY A 102      18.190   4.422 -11.550  1.00  0.65           H  
ATOM   1469  N   TYR A 103      15.967   5.343 -12.765  1.00  0.67           N  
ATOM   1470  CA  TYR A 103      15.112   5.846 -13.830  1.00  0.67           C  
ATOM   1471  C   TYR A 103      15.686   7.039 -14.562  1.00  0.67           C  
ATOM   1472  O   TYR A 103      16.182   7.974 -13.932  1.00  0.67           O  
ATOM   1473  CB  TYR A 103      13.758   6.165 -13.230  1.00  0.67           C  
ATOM   1474  CG  TYR A 103      12.794   6.864 -14.118  1.00  0.67           C  
ATOM   1475  CD1 TYR A 103      12.312   6.257 -15.261  1.00  0.67           C  
ATOM   1476  CD2 TYR A 103      12.328   8.111 -13.743  1.00  0.67           C  
ATOM   1477  CE1 TYR A 103      11.389   6.889 -16.015  1.00  0.67           C  
ATOM   1478  CE2 TYR A 103      11.391   8.744 -14.508  1.00  0.67           C  
ATOM   1479  CZ  TYR A 103      10.921   8.136 -15.630  1.00  0.67           C  
ATOM   1480  OH  TYR A 103       9.980   8.749 -16.368  1.00  0.67           O  
ATOM   1481  H   TYR A 103      16.215   5.949 -11.978  1.00  0.67           H  
ATOM   1482  HA  TYR A 103      14.987   5.055 -14.570  1.00  0.67           H  
ATOM   1483 1HB  TYR A 103      13.292   5.237 -12.896  1.00  0.67           H  
ATOM   1484 2HB  TYR A 103      13.905   6.786 -12.344  1.00  0.67           H  
ATOM   1485  HD1 TYR A 103      12.663   5.287 -15.560  1.00  0.67           H  
ATOM   1486  HD2 TYR A 103      12.698   8.579 -12.836  1.00  0.67           H  
ATOM   1487  HE1 TYR A 103      11.019   6.411 -16.909  1.00  0.67           H  
ATOM   1488  HE2 TYR A 103      11.009   9.723 -14.218  1.00  0.67           H  
ATOM   1489  HH  TYR A 103       9.656   8.127 -17.035  1.00  0.67           H  
ATOM   1490  N   SER A 104      15.616   7.006 -15.897  1.00  0.67           N  
ATOM   1491  CA  SER A 104      16.095   8.126 -16.714  1.00  0.67           C  
ATOM   1492  C   SER A 104      17.552   8.393 -16.404  1.00  0.67           C  
ATOM   1493  O   SER A 104      18.367   7.472 -16.378  1.00  0.67           O  
ATOM   1494  CB  SER A 104      15.282   9.381 -16.406  1.00  0.67           C  
ATOM   1495  OG  SER A 104      15.558  10.408 -17.311  1.00  0.67           O  
ATOM   1496  H   SER A 104      15.209   6.180 -16.345  1.00  0.67           H  
ATOM   1497  HA  SER A 104      15.996   7.868 -17.771  1.00  0.67           H  
ATOM   1498 1HB  SER A 104      14.233   9.145 -16.407  1.00  0.67           H  
ATOM   1499 2HB  SER A 104      15.499   9.727 -15.418  1.00  0.67           H  
ATOM   1500  HG  SER A 104      15.236  10.088 -18.169  1.00  0.67           H  
ATOM   1501  N   GLN A 105      17.860   9.638 -16.059  1.00  0.68           N  
ATOM   1502  CA  GLN A 105      19.214  10.028 -15.665  1.00  0.68           C  
ATOM   1503  C   GLN A 105      19.738   9.077 -14.597  1.00  0.68           C  
ATOM   1504  O   GLN A 105      20.927   8.750 -14.554  1.00  0.68           O  
ATOM   1505  CB  GLN A 105      19.202  11.412 -15.033  1.00  0.68           C  
ATOM   1506  CG  GLN A 105      20.556  11.947 -14.632  1.00  0.68           C  
ATOM   1507  CD  GLN A 105      20.406  13.248 -13.886  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105      19.301  13.802 -13.842  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105      21.484  13.720 -13.267  1.00  0.68           N  
ATOM   1510  H   GLN A 105      17.134  10.339 -16.117  1.00  0.68           H  
ATOM   1511  HA  GLN A 105      19.872   9.994 -16.536  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105      18.718  12.114 -15.688  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105      18.601  11.372 -14.120  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105      21.045  11.225 -13.976  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105      21.167  12.118 -15.525  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105      21.428  14.565 -12.687  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105      22.355  13.243 -13.338  1.00  0.68           H  
ATOM   1518  N   GLY A 106      18.853   8.682 -13.691  1.00  0.67           N  
ATOM   1519  CA  GLY A 106      19.216   7.819 -12.603  1.00  0.67           C  
ATOM   1520  C   GLY A 106      19.733   6.483 -13.101  1.00  0.67           C  
ATOM   1521  O   GLY A 106      20.621   5.883 -12.491  1.00  0.67           O  
ATOM   1522  H   GLY A 106      17.874   8.939 -13.785  1.00  0.67           H  
ATOM   1523 1HA  GLY A 106      19.969   8.313 -11.999  1.00  0.67           H  
ATOM   1524 2HA  GLY A 106      18.339   7.665 -11.976  1.00  0.67           H  
ATOM   1525  N   ALA A 107      19.163   5.997 -14.199  1.00  0.66           N  
ATOM   1526  CA  ALA A 107      19.574   4.735 -14.770  1.00  0.66           C  
ATOM   1527  C   ALA A 107      20.989   4.873 -15.303  1.00  0.66           C  
ATOM   1528  O   ALA A 107      21.831   4.002 -15.072  1.00  0.66           O  
ATOM   1529  CB  ALA A 107      18.618   4.329 -15.855  1.00  0.66           C  
ATOM   1530  H   ALA A 107      18.469   6.552 -14.687  1.00  0.66           H  
ATOM   1531  HA  ALA A 107      19.570   3.978 -13.988  1.00  0.66           H  
ATOM   1532 1HB  ALA A 107      18.929   3.391 -16.280  1.00  0.66           H  
ATOM   1533 2HB  ALA A 107      17.613   4.234 -15.464  1.00  0.66           H  
ATOM   1534 3HB  ALA A 107      18.640   5.079 -16.601  1.00  0.66           H  
ATOM   1535  N   ASP A 108      21.277   6.020 -15.957  1.00  0.65           N  
ATOM   1536  CA  ASP A 108      22.640   6.248 -16.455  1.00  0.65           C  
ATOM   1537  C   ASP A 108      23.613   6.244 -15.299  1.00  0.65           C  
ATOM   1538  O   ASP A 108      24.654   5.593 -15.350  1.00  0.65           O  
ATOM   1539  CB  ASP A 108      22.788   7.579 -17.212  1.00  0.65           C  
ATOM   1540  CG  ASP A 108      22.236   7.590 -18.614  1.00  0.65           C  
ATOM   1541  OD1 ASP A 108      21.961   6.527 -19.163  1.00  0.65           O  
ATOM   1542  OD2 ASP A 108      22.138   8.657 -19.163  1.00  0.65           O  
ATOM   1543  H   ASP A 108      20.528   6.703 -16.097  1.00  0.65           H  
ATOM   1544  HA  ASP A 108      22.901   5.434 -17.131  1.00  0.65           H  
ATOM   1545 1HB  ASP A 108      22.302   8.372 -16.646  1.00  0.65           H  
ATOM   1546 2HB  ASP A 108      23.852   7.840 -17.265  1.00  0.65           H  
ATOM   1547  N   LEU A 109      23.223   6.897 -14.217  1.00  0.64           N  
ATOM   1548  CA  LEU A 109      24.036   6.921 -13.024  1.00  0.64           C  
ATOM   1549  C   LEU A 109      24.249   5.560 -12.402  1.00  0.64           C  
ATOM   1550  O   LEU A 109      25.380   5.216 -12.053  1.00  0.64           O  
ATOM   1551  CB  LEU A 109      23.407   7.880 -12.044  1.00  0.64           C  
ATOM   1552  CG  LEU A 109      23.657   9.263 -12.321  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109      22.782  10.092 -11.542  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      25.074   9.528 -11.891  1.00  0.64           C  
ATOM   1555  H   LEU A 109      22.347   7.418 -14.244  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      25.009   7.321 -13.297  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109      22.338   7.733 -12.057  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      23.743   7.667 -11.124  1.00  0.64           H  
ATOM   1559  HG  LEU A 109      23.513   9.469 -13.382  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109      23.003  11.139 -11.739  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109      21.760   9.871 -11.833  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      22.921   9.878 -10.482  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      25.316  10.550 -12.077  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      25.181   9.325 -10.835  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      25.742   8.887 -12.444  1.00  0.64           H  
ATOM   1566  N   ALA A 110      23.204   4.753 -12.283  1.00  0.63           N  
ATOM   1567  CA  ALA A 110      23.404   3.425 -11.736  1.00  0.63           C  
ATOM   1568  C   ALA A 110      24.336   2.625 -12.647  1.00  0.63           C  
ATOM   1569  O   ALA A 110      25.232   1.919 -12.179  1.00  0.63           O  
ATOM   1570  CB  ALA A 110      22.074   2.714 -11.581  1.00  0.63           C  
ATOM   1571  H   ALA A 110      22.273   5.063 -12.562  1.00  0.63           H  
ATOM   1572  HA  ALA A 110      23.878   3.523 -10.760  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110      22.227   1.722 -11.159  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110      21.424   3.296 -10.920  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110      21.603   2.626 -12.559  1.00  0.63           H  
ATOM   1576  N   ALA A 111      24.147   2.760 -13.966  1.00  0.63           N  
ATOM   1577  CA  ALA A 111      24.967   2.037 -14.924  1.00  0.63           C  
ATOM   1578  C   ALA A 111      26.429   2.452 -14.846  1.00  0.63           C  
ATOM   1579  O   ALA A 111      27.330   1.609 -14.867  1.00  0.63           O  
ATOM   1580  CB  ALA A 111      24.443   2.285 -16.336  1.00  0.63           C  
ATOM   1581  H   ALA A 111      23.396   3.355 -14.315  1.00  0.63           H  
ATOM   1582  HA  ALA A 111      24.904   0.985 -14.687  1.00  0.63           H  
ATOM   1583 1HB  ALA A 111      25.038   1.728 -17.055  1.00  0.63           H  
ATOM   1584 2HB  ALA A 111      23.400   1.965 -16.397  1.00  0.63           H  
ATOM   1585 3HB  ALA A 111      24.504   3.345 -16.568  1.00  0.63           H  
ATOM   1586  N   ASN A 112      26.664   3.751 -14.710  1.00  0.63           N  
ATOM   1587  CA  ASN A 112      28.009   4.290 -14.696  1.00  0.63           C  
ATOM   1588  C   ASN A 112      28.715   4.028 -13.392  1.00  0.63           C  
ATOM   1589  O   ASN A 112      29.914   3.731 -13.363  1.00  0.63           O  
ATOM   1590  CB  ASN A 112      27.939   5.764 -14.934  1.00  0.63           C  
ATOM   1591  CG  ASN A 112      27.563   6.092 -16.279  1.00  0.63           C  
ATOM   1592  OD1 ASN A 112      27.875   5.384 -17.248  1.00  0.63           O  
ATOM   1593  ND2 ASN A 112      26.857   7.155 -16.375  1.00  0.63           N  
ATOM   1594  H   ASN A 112      25.877   4.396 -14.684  1.00  0.63           H  
ATOM   1595  HA  ASN A 112      28.577   3.815 -15.491  1.00  0.63           H  
ATOM   1596 1HB  ASN A 112      27.211   6.206 -14.249  1.00  0.63           H  
ATOM   1597 2HB  ASN A 112      28.903   6.205 -14.721  1.00  0.63           H  
ATOM   1598 1HD2 ASN A 112      26.536   7.492 -17.262  1.00  0.63           H  
ATOM   1599 2HD2 ASN A 112      26.617   7.671 -15.557  1.00  0.63           H  
ATOM   1600  N   ALA A 113      27.977   4.111 -12.295  1.00  0.63           N  
ATOM   1601  CA  ALA A 113      28.575   3.859 -11.008  1.00  0.63           C  
ATOM   1602  C   ALA A 113      29.072   2.444 -10.960  1.00  0.63           C  
ATOM   1603  O   ALA A 113      30.183   2.178 -10.503  1.00  0.63           O  
ATOM   1604  CB  ALA A 113      27.564   4.094  -9.931  1.00  0.63           C  
ATOM   1605  H   ALA A 113      26.993   4.370 -12.346  1.00  0.63           H  
ATOM   1606  HA  ALA A 113      29.422   4.524 -10.876  1.00  0.63           H  
ATOM   1607 1HB  ALA A 113      28.016   3.908  -8.962  1.00  0.63           H  
ATOM   1608 2HB  ALA A 113      27.228   5.124  -9.997  1.00  0.63           H  
ATOM   1609 3HB  ALA A 113      26.717   3.422 -10.077  1.00  0.63           H  
ATOM   1610  N   LEU A 114      28.262   1.535 -11.489  1.00  0.64           N  
ATOM   1611  CA  LEU A 114      28.624   0.145 -11.509  1.00  0.64           C  
ATOM   1612  C   LEU A 114      29.773  -0.131 -12.471  1.00  0.64           C  
ATOM   1613  O   LEU A 114      30.691  -0.860 -12.116  1.00  0.64           O  
ATOM   1614  CB  LEU A 114      27.370  -0.648 -11.827  1.00  0.64           C  
ATOM   1615  CG  LEU A 114      26.346  -0.631 -10.702  1.00  0.64           C  
ATOM   1616  CD1 LEU A 114      25.116  -1.275 -11.169  1.00  0.64           C  
ATOM   1617  CD2 LEU A 114      26.899  -1.359  -9.504  1.00  0.64           C  
ATOM   1618  H   LEU A 114      27.346   1.806 -11.855  1.00  0.64           H  
ATOM   1619  HA  LEU A 114      28.949  -0.132 -10.509  1.00  0.64           H  
ATOM   1620 1HB  LEU A 114      26.901  -0.202 -12.703  1.00  0.64           H  
ATOM   1621 2HB  LEU A 114      27.592  -1.618 -12.033  1.00  0.64           H  
ATOM   1622  HG  LEU A 114      26.121   0.399 -10.425  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 114      24.382  -1.270 -10.377  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 114      24.725  -0.737 -12.028  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 114      25.363  -2.293 -11.444  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 114      26.161  -1.337  -8.702  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 114      27.113  -2.386  -9.771  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 114      27.813  -0.873  -9.175  1.00  0.64           H  
ATOM   1629  N   LYS A 115      29.778   0.511 -13.647  1.00  0.66           N  
ATOM   1630  CA  LYS A 115      30.860   0.364 -14.632  1.00  0.66           C  
ATOM   1631  C   LYS A 115      32.224   0.681 -14.017  1.00  0.66           C  
ATOM   1632  O   LYS A 115      33.210  -0.033 -14.237  1.00  0.66           O  
ATOM   1633  CB  LYS A 115      30.600   1.307 -15.819  1.00  0.66           C  
ATOM   1634  CG  LYS A 115      31.635   1.334 -16.937  1.00  0.66           C  
ATOM   1635  CD  LYS A 115      31.158   2.239 -18.142  1.00  0.66           C  
ATOM   1636  CE  LYS A 115      31.188   3.785 -17.828  1.00  0.66           C  
ATOM   1637  NZ  LYS A 115      30.806   4.632 -19.063  1.00  0.66           N  
ATOM   1638  H   LYS A 115      28.983   1.095 -13.901  1.00  0.66           H  
ATOM   1639  HA  LYS A 115      30.869  -0.669 -14.987  1.00  0.66           H  
ATOM   1640 1HB  LYS A 115      29.633   1.062 -16.260  1.00  0.66           H  
ATOM   1641 2HB  LYS A 115      30.526   2.321 -15.446  1.00  0.66           H  
ATOM   1642 1HG  LYS A 115      32.571   1.730 -16.542  1.00  0.66           H  
ATOM   1643 2HG  LYS A 115      31.811   0.327 -17.278  1.00  0.66           H  
ATOM   1644 1HD  LYS A 115      31.794   2.044 -19.004  1.00  0.66           H  
ATOM   1645 2HD  LYS A 115      30.135   1.967 -18.400  1.00  0.66           H  
ATOM   1646 1HE  LYS A 115      30.487   3.999 -17.025  1.00  0.66           H  
ATOM   1647 2HE  LYS A 115      32.189   4.064 -17.505  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 115      30.814   5.669 -18.882  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 115      31.453   4.447 -19.807  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 115      29.878   4.382 -19.357  1.00  0.66           H  
ATOM   1651  N   LYS A 116      32.262   1.780 -13.252  1.00  0.67           N  
ATOM   1652  CA  LYS A 116      33.460   2.297 -12.588  1.00  0.67           C  
ATOM   1653  C   LYS A 116      33.809   1.599 -11.260  1.00  0.67           C  
ATOM   1654  O   LYS A 116      34.984   1.536 -10.885  1.00  0.67           O  
ATOM   1655  CB  LYS A 116      33.313   3.800 -12.383  1.00  0.67           C  
ATOM   1656  CG  LYS A 116      34.523   4.497 -11.743  1.00  0.67           C  
ATOM   1657  CD  LYS A 116      34.368   6.037 -11.727  1.00  0.67           C  
ATOM   1658  CE  LYS A 116      35.596   6.709 -11.098  1.00  0.67           C  
ATOM   1659  NZ  LYS A 116      35.470   8.204 -11.027  1.00  0.67           N  
ATOM   1660  H   LYS A 116      31.397   2.312 -13.141  1.00  0.67           H  
ATOM   1661  HA  LYS A 116      34.300   2.137 -13.262  1.00  0.67           H  
ATOM   1662 1HB  LYS A 116      33.139   4.269 -13.349  1.00  0.67           H  
ATOM   1663 2HB  LYS A 116      32.433   3.972 -11.799  1.00  0.67           H  
ATOM   1664 1HG  LYS A 116      34.633   4.142 -10.717  1.00  0.67           H  
ATOM   1665 2HG  LYS A 116      35.424   4.236 -12.295  1.00  0.67           H  
ATOM   1666 1HD  LYS A 116      34.255   6.399 -12.748  1.00  0.67           H  
ATOM   1667 2HD  LYS A 116      33.484   6.328 -11.166  1.00  0.67           H  
ATOM   1668 1HE  LYS A 116      35.739   6.321 -10.090  1.00  0.67           H  
ATOM   1669 2HE  LYS A 116      36.470   6.462 -11.699  1.00  0.67           H  
ATOM   1670 1HZ  LYS A 116      36.297   8.596 -10.612  1.00  0.67           H  
ATOM   1671 2HZ  LYS A 116      35.346   8.588 -11.945  1.00  0.67           H  
ATOM   1672 3HZ  LYS A 116      34.667   8.474 -10.440  1.00  0.67           H  
ATOM   1673  N   ALA A 117      32.806   1.106 -10.532  1.00  0.69           N  
ATOM   1674  CA  ALA A 117      33.020   0.472  -9.231  1.00  0.69           C  
ATOM   1675  C   ALA A 117      33.986  -0.710  -9.352  1.00  0.69           C  
ATOM   1676  O   ALA A 117      34.024  -1.402 -10.376  1.00  0.69           O  
ATOM   1677  CB  ALA A 117      31.692  -0.008  -8.648  1.00  0.69           C  
ATOM   1678  H   ALA A 117      31.848   1.206 -10.862  1.00  0.69           H  
ATOM   1679  HA  ALA A 117      33.463   1.209  -8.561  1.00  0.69           H  
ATOM   1680 1HB  ALA A 117      31.866  -0.461  -7.676  1.00  0.69           H  
ATOM   1681 2HB  ALA A 117      31.014   0.835  -8.539  1.00  0.69           H  
ATOM   1682 3HB  ALA A 117      31.251  -0.741  -9.320  1.00  0.69           H  
ATOM   1683  N   ASP A 118      34.785  -0.922  -8.296  1.00  0.70           N  
ATOM   1684  CA  ASP A 118      35.774  -1.999  -8.285  1.00  0.70           C  
ATOM   1685  C   ASP A 118      35.107  -3.367  -8.221  1.00  0.70           C  
ATOM   1686  O   ASP A 118      33.935  -3.482  -7.861  1.00  0.70           O  
ATOM   1687  CB  ASP A 118      36.739  -1.817  -7.097  1.00  0.70           C  
ATOM   1688  CG  ASP A 118      38.114  -2.563  -7.263  1.00  0.70           C  
ATOM   1689  OD1 ASP A 118      38.261  -3.301  -8.219  1.00  0.70           O  
ATOM   1690  OD2 ASP A 118      38.980  -2.363  -6.446  1.00  0.70           O  
ATOM   1691  H   ASP A 118      34.713  -0.311  -7.494  1.00  0.70           H  
ATOM   1692  HA  ASP A 118      36.352  -1.943  -9.209  1.00  0.70           H  
ATOM   1693 1HB  ASP A 118      36.940  -0.753  -6.959  1.00  0.70           H  
ATOM   1694 2HB  ASP A 118      36.261  -2.176  -6.183  1.00  0.70           H  
ATOM   1695  N   ALA A 119      35.888  -4.401  -8.522  1.00  0.71           N  
ATOM   1696  CA  ALA A 119      35.427  -5.790  -8.574  1.00  0.71           C  
ATOM   1697  C   ALA A 119      34.855  -6.284  -7.260  1.00  0.71           C  
ATOM   1698  O   ALA A 119      33.894  -7.051  -7.250  1.00  0.71           O  
ATOM   1699  CB  ALA A 119      36.572  -6.691  -8.983  1.00  0.71           C  
ATOM   1700  H   ALA A 119      36.861  -4.182  -8.737  1.00  0.71           H  
ATOM   1701  HA  ALA A 119      34.644  -5.852  -9.321  1.00  0.71           H  
ATOM   1702 1HB  ALA A 119      36.216  -7.717  -9.059  1.00  0.71           H  
ATOM   1703 2HB  ALA A 119      36.968  -6.373  -9.941  1.00  0.71           H  
ATOM   1704 3HB  ALA A 119      37.360  -6.632  -8.231  1.00  0.71           H  
ATOM   1705  N   GLU A 120      35.416  -5.824  -6.150  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      34.970  -6.252  -4.827  1.00  0.70           C  
ATOM   1707  C   GLU A 120      33.543  -5.801  -4.533  1.00  0.70           C  
ATOM   1708  O   GLU A 120      32.868  -6.358  -3.669  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      35.908  -5.716  -3.750  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      37.311  -6.318  -3.781  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      38.219  -5.781  -2.691  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      37.797  -4.918  -1.957  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      39.333  -6.242  -2.597  1.00  0.70           O  
ATOM   1714  H   GLU A 120      36.191  -5.177  -6.231  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      34.992  -7.342  -4.795  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      36.003  -4.634  -3.864  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      35.478  -5.905  -2.767  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      37.231  -7.399  -3.673  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      37.757  -6.109  -4.754  1.00  0.70           H  
ATOM   1720  N   ILE A 121      33.113  -4.755  -5.227  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      31.801  -4.180  -5.067  1.00  0.70           C  
ATOM   1722  C   ILE A 121      30.885  -4.722  -6.141  1.00  0.70           C  
ATOM   1723  O   ILE A 121      29.771  -5.153  -5.860  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      31.877  -2.665  -5.183  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      32.828  -2.114  -4.149  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      30.496  -2.036  -5.044  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      32.433  -2.450  -2.756  1.00  0.70           C  
ATOM   1728  H   ILE A 121      33.705  -4.355  -5.947  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      31.403  -4.454  -4.090  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      32.284  -2.410  -6.162  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      33.827  -2.509  -4.338  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      32.860  -1.032  -4.252  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      30.600  -0.959  -5.154  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      29.836  -2.421  -5.821  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      30.077  -2.268  -4.061  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      33.149  -2.019  -2.056  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      31.443  -2.036  -2.569  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      32.407  -3.532  -2.630  1.00  0.70           H  
ATOM   1739  N   ARG A 122      31.371  -4.746  -7.385  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      30.561  -5.213  -8.502  1.00  0.68           C  
ATOM   1741  C   ARG A 122      30.126  -6.652  -8.263  1.00  0.68           C  
ATOM   1742  O   ARG A 122      28.984  -7.013  -8.526  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      31.351  -5.154  -9.801  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      31.636  -3.761 -10.330  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      32.239  -3.769 -11.701  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      33.665  -4.005 -11.702  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      34.266  -5.144 -12.123  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      33.536  -6.159 -12.544  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      35.584  -5.244 -12.126  1.00  0.68           N  
ATOM   1750  H   ARG A 122      32.311  -4.398  -7.563  1.00  0.68           H  
ATOM   1751  HA  ARG A 122      29.677  -4.582  -8.586  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      32.307  -5.642  -9.651  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122      30.824  -5.706 -10.578  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      30.758  -3.141 -10.338  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      32.357  -3.297  -9.682  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      31.765  -4.545 -12.304  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      32.076  -2.812 -12.172  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      34.239  -3.214 -11.358  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122      32.521  -6.092 -12.533  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      33.978  -7.009 -12.864  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      36.149  -4.464 -11.810  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      36.025  -6.094 -12.451  1.00  0.68           H  
ATOM   1763  N   ALA A 123      31.017  -7.452  -7.672  1.00  0.67           N  
ATOM   1764  CA  ALA A 123      30.771  -8.849  -7.340  1.00  0.67           C  
ATOM   1765  C   ALA A 123      29.613  -9.034  -6.362  1.00  0.67           C  
ATOM   1766  O   ALA A 123      29.052 -10.127  -6.270  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      32.022  -9.462  -6.740  1.00  0.67           C  
ATOM   1768  H   ALA A 123      31.952  -7.097  -7.475  1.00  0.67           H  
ATOM   1769  HA  ALA A 123      30.519  -9.372  -8.261  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      31.845 -10.513  -6.523  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      32.846  -9.370  -7.446  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      32.274  -8.933  -5.818  1.00  0.67           H  
ATOM   1773  N   LYS A 124      29.288  -8.002  -5.581  1.00  0.65           N  
ATOM   1774  CA  LYS A 124      28.226  -8.102  -4.602  1.00  0.65           C  
ATOM   1775  C   LYS A 124      26.889  -7.679  -5.204  1.00  0.65           C  
ATOM   1776  O   LYS A 124      25.839  -7.836  -4.569  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      28.548  -7.238  -3.381  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      29.780  -7.661  -2.604  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      29.996  -6.776  -1.368  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      31.289  -7.146  -0.642  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      31.271  -8.549  -0.162  1.00  0.65           N  
ATOM   1782  H   LYS A 124      29.743  -7.101  -5.694  1.00  0.65           H  
ATOM   1783  HA  LYS A 124      28.139  -9.140  -4.284  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      28.701  -6.209  -3.703  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      27.705  -7.250  -2.695  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      29.672  -8.697  -2.286  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      30.654  -7.586  -3.253  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      30.050  -5.735  -1.685  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      29.156  -6.892  -0.675  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      32.126  -7.017  -1.322  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      31.423  -6.485   0.215  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      32.135  -8.756   0.305  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      30.488  -8.683   0.501  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      31.155  -9.170  -0.946  1.00  0.65           H  
ATOM   1795  N   VAL A 125      26.916  -7.139  -6.431  1.00  0.63           N  
ATOM   1796  CA  VAL A 125      25.698  -6.660  -7.056  1.00  0.63           C  
ATOM   1797  C   VAL A 125      25.107  -7.765  -7.897  1.00  0.63           C  
ATOM   1798  O   VAL A 125      25.676  -8.197  -8.899  1.00  0.63           O  
ATOM   1799  CB  VAL A 125      25.967  -5.401  -7.912  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125      24.663  -4.929  -8.600  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125      26.525  -4.294  -7.008  1.00  0.63           C  
ATOM   1802  H   VAL A 125      27.786  -7.067  -6.955  1.00  0.63           H  
ATOM   1803  HA  VAL A 125      24.985  -6.398  -6.285  1.00  0.63           H  
ATOM   1804  HB  VAL A 125      26.689  -5.644  -8.675  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125      24.869  -4.047  -9.205  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125      24.280  -5.726  -9.239  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125      23.916  -4.683  -7.841  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125      26.737  -3.417  -7.588  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125      25.798  -4.050  -6.242  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125      27.440  -4.643  -6.540  1.00  0.63           H  
ATOM   1811  N   VAL A 126      23.959  -8.232  -7.455  1.00  0.62           N  
ATOM   1812  CA  VAL A 126      23.280  -9.351  -8.064  1.00  0.62           C  
ATOM   1813  C   VAL A 126      22.454  -9.005  -9.268  1.00  0.62           C  
ATOM   1814  O   VAL A 126      22.438  -9.773 -10.226  1.00  0.62           O  
ATOM   1815  CB  VAL A 126      22.465 -10.096  -7.016  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126      21.579 -11.154  -7.656  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126      23.464 -10.788  -6.092  1.00  0.62           C  
ATOM   1818  H   VAL A 126      23.551  -7.787  -6.631  1.00  0.62           H  
ATOM   1819  HA  VAL A 126      24.052 -10.045  -8.392  1.00  0.62           H  
ATOM   1820  HB  VAL A 126      21.834  -9.398  -6.459  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126      21.041 -11.686  -6.885  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126      20.873 -10.672  -8.322  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126      22.180 -11.853  -8.217  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126      22.930 -11.348  -5.326  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126      24.079 -11.468  -6.671  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126      24.111 -10.042  -5.624  1.00  0.62           H  
ATOM   1827  N   HIS A 127      21.728  -7.900  -9.214  1.00  0.61           N  
ATOM   1828  CA  HIS A 127      20.883  -7.541 -10.337  1.00  0.61           C  
ATOM   1829  C   HIS A 127      20.604  -6.057 -10.394  1.00  0.61           C  
ATOM   1830  O   HIS A 127      20.421  -5.402  -9.357  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      19.596  -8.343 -10.282  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      18.688  -8.195 -11.497  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      17.768  -7.198 -11.613  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      18.606  -8.908 -12.641  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      17.133  -7.318 -12.756  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      17.620  -8.355 -13.393  1.00  0.61           N  
ATOM   1837  H   HIS A 127      21.779  -7.309  -8.399  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      21.390  -7.802 -11.262  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      19.843  -9.397 -10.207  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      19.045  -8.090  -9.390  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      17.622  -6.482 -10.937  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      19.140  -9.768 -13.022  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      16.354  -6.637 -13.024  1.00  0.61           H  
ATOM   1844  N   VAL A 128      20.560  -5.544 -11.621  1.00  0.60           N  
ATOM   1845  CA  VAL A 128      20.312  -4.139 -11.828  1.00  0.60           C  
ATOM   1846  C   VAL A 128      19.087  -3.854 -12.710  1.00  0.60           C  
ATOM   1847  O   VAL A 128      18.929  -4.462 -13.773  1.00  0.60           O  
ATOM   1848  CB  VAL A 128      21.540  -3.503 -12.487  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128      21.314  -2.010 -12.660  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128      22.766  -3.818 -11.686  1.00  0.60           C  
ATOM   1851  H   VAL A 128      20.741  -6.156 -12.418  1.00  0.60           H  
ATOM   1852  HA  VAL A 128      20.174  -3.703 -10.862  1.00  0.60           H  
ATOM   1853  HB  VAL A 128      21.662  -3.924 -13.484  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128      22.158  -1.563 -13.134  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128      20.440  -1.846 -13.259  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128      21.174  -1.553 -11.686  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128      23.611  -3.395 -12.187  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128      22.670  -3.405 -10.688  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128      22.898  -4.896 -11.620  1.00  0.60           H  
ATOM   1860  N   VAL A 129      18.227  -2.927 -12.268  1.00  0.61           N  
ATOM   1861  CA  VAL A 129      17.069  -2.517 -13.073  1.00  0.61           C  
ATOM   1862  C   VAL A 129      17.151  -1.080 -13.547  1.00  0.61           C  
ATOM   1863  O   VAL A 129      17.113  -0.141 -12.745  1.00  0.61           O  
ATOM   1864  CB  VAL A 129      15.745  -2.643 -12.321  1.00  0.61           C  
ATOM   1865  CG1 VAL A 129      14.642  -2.118 -13.230  1.00  0.61           C  
ATOM   1866  CG2 VAL A 129      15.474  -4.051 -11.976  1.00  0.61           C  
ATOM   1867  H   VAL A 129      18.425  -2.485 -11.370  1.00  0.61           H  
ATOM   1868  HA  VAL A 129      17.021  -3.158 -13.955  1.00  0.61           H  
ATOM   1869  HB  VAL A 129      15.776  -2.033 -11.415  1.00  0.61           H  
ATOM   1870 1HG1 VAL A 129      13.698  -2.171 -12.744  1.00  0.61           H  
ATOM   1871 2HG1 VAL A 129      14.841  -1.080 -13.483  1.00  0.61           H  
ATOM   1872 3HG1 VAL A 129      14.621  -2.711 -14.141  1.00  0.61           H  
ATOM   1873 1HG2 VAL A 129      14.523  -4.136 -11.455  1.00  0.61           H  
ATOM   1874 2HG2 VAL A 129      15.440  -4.615 -12.881  1.00  0.61           H  
ATOM   1875 3HG2 VAL A 129      16.269  -4.423 -11.342  1.00  0.61           H  
ATOM   1876  N   LEU A 130      17.176  -0.929 -14.856  1.00  0.62           N  
ATOM   1877  CA  LEU A 130      17.266   0.362 -15.491  1.00  0.62           C  
ATOM   1878  C   LEU A 130      15.950   0.667 -16.229  1.00  0.62           C  
ATOM   1879  O   LEU A 130      15.513  -0.107 -17.086  1.00  0.62           O  
ATOM   1880  CB  LEU A 130      18.471   0.297 -16.417  1.00  0.62           C  
ATOM   1881  CG  LEU A 130      19.817  -0.134 -15.700  1.00  0.62           C  
ATOM   1882  CD1 LEU A 130      20.930  -0.268 -16.707  1.00  0.62           C  
ATOM   1883  CD2 LEU A 130      20.206   0.896 -14.626  1.00  0.62           C  
ATOM   1884  H   LEU A 130      17.179  -1.765 -15.444  1.00  0.62           H  
ATOM   1885  HA  LEU A 130      17.428   1.129 -14.734  1.00  0.62           H  
ATOM   1886 1HB  LEU A 130      18.255  -0.426 -17.170  1.00  0.62           H  
ATOM   1887 2HB  LEU A 130      18.615   1.253 -16.894  1.00  0.62           H  
ATOM   1888  HG  LEU A 130      19.670  -1.107 -15.246  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 130      21.833  -0.579 -16.207  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 130      20.666  -1.004 -17.451  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 130      21.100   0.694 -17.190  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 130      21.128   0.588 -14.136  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 130      20.364   1.852 -15.106  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 130      19.413   0.986 -13.885  1.00  0.62           H  
ATOM   1895  N   LEU A 131      15.286   1.755 -15.857  1.00  0.64           N  
ATOM   1896  CA  LEU A 131      13.999   2.087 -16.462  1.00  0.64           C  
ATOM   1897  C   LEU A 131      14.146   3.180 -17.527  1.00  0.64           C  
ATOM   1898  O   LEU A 131      14.564   4.320 -17.252  1.00  0.64           O  
ATOM   1899  CB  LEU A 131      13.012   2.479 -15.357  1.00  0.64           C  
ATOM   1900  CG  LEU A 131      12.778   1.410 -14.273  1.00  0.64           C  
ATOM   1901  CD1 LEU A 131      11.868   1.931 -13.225  1.00  0.64           C  
ATOM   1902  CD2 LEU A 131      12.181   0.205 -14.906  1.00  0.64           C  
ATOM   1903  H   LEU A 131      15.669   2.353 -15.122  1.00  0.64           H  
ATOM   1904  HA  LEU A 131      13.607   1.199 -16.953  1.00  0.64           H  
ATOM   1905 1HB  LEU A 131      13.398   3.342 -14.848  1.00  0.64           H  
ATOM   1906 2HB  LEU A 131      12.051   2.731 -15.809  1.00  0.64           H  
ATOM   1907  HG  LEU A 131      13.733   1.160 -13.802  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 131      11.713   1.177 -12.465  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 131      12.300   2.822 -12.770  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 131      10.929   2.166 -13.683  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 131      12.017  -0.573 -14.159  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 131      11.231   0.462 -15.378  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 131      12.874  -0.133 -15.649  1.00  0.64           H  
ATOM   1914  N   GLY A 132      13.922   2.789 -18.786  1.00  0.67           N  
ATOM   1915  CA  GLY A 132      14.070   3.647 -19.967  1.00  0.67           C  
ATOM   1916  C   GLY A 132      15.535   3.772 -20.378  1.00  0.67           C  
ATOM   1917  O   GLY A 132      15.977   3.288 -21.424  1.00  0.67           O  
ATOM   1918  H   GLY A 132      13.612   1.839 -18.974  1.00  0.67           H  
ATOM   1919 1HA  GLY A 132      13.493   3.232 -20.790  1.00  0.67           H  
ATOM   1920 2HA  GLY A 132      13.657   4.634 -19.759  1.00  0.67           H  
ATOM   1921  N   ASP A 133      16.283   4.355 -19.469  1.00  0.71           N  
ATOM   1922  CA  ASP A 133      17.699   4.633 -19.560  1.00  0.71           C  
ATOM   1923  C   ASP A 133      17.959   5.608 -20.709  1.00  0.71           C  
ATOM   1924  O   ASP A 133      17.016   6.180 -21.248  1.00  0.71           O  
ATOM   1925  CB  ASP A 133      18.403   3.277 -19.818  1.00  0.71           C  
ATOM   1926  CG  ASP A 133      19.803   3.165 -19.395  1.00  0.71           C  
ATOM   1927  OD1 ASP A 133      20.059   2.508 -18.435  1.00  0.71           O  
ATOM   1928  OD2 ASP A 133      20.628   3.739 -20.051  1.00  0.71           O  
ATOM   1929  H   ASP A 133      15.787   4.645 -18.632  1.00  0.71           H  
ATOM   1930  HA  ASP A 133      18.038   5.090 -18.641  1.00  0.71           H  
ATOM   1931 1HB  ASP A 133      17.838   2.481 -19.332  1.00  0.71           H  
ATOM   1932 2HB  ASP A 133      18.368   3.082 -20.882  1.00  0.71           H  
ATOM   1933  N   ILE A 134      19.228   5.773 -21.083  1.00  0.75           N  
ATOM   1934  CA  ILE A 134      19.704   6.610 -22.188  1.00  0.75           C  
ATOM   1935  C   ILE A 134      20.879   5.870 -22.817  1.00  0.75           C  
ATOM   1936  O   ILE A 134      20.875   5.485 -23.996  1.00  0.75           O  
ATOM   1937  CB  ILE A 134      20.135   8.023 -21.726  1.00  0.75           C  
ATOM   1938  CG1 ILE A 134      18.964   8.823 -21.155  1.00  0.75           C  
ATOM   1939  CG2 ILE A 134      20.698   8.770 -22.905  1.00  0.75           C  
ATOM   1940  CD1 ILE A 134      19.347  10.063 -20.435  1.00  0.75           C  
ATOM   1941  H   ILE A 134      19.937   5.246 -20.576  1.00  0.75           H  
ATOM   1942  HA  ILE A 134      18.920   6.719 -22.929  1.00  0.75           H  
ATOM   1943  HB  ILE A 134      20.881   7.938 -20.979  1.00  0.75           H  
ATOM   1944 1HG1 ILE A 134      18.345   9.106 -21.989  1.00  0.75           H  
ATOM   1945 2HG1 ILE A 134      18.397   8.226 -20.470  1.00  0.75           H  
ATOM   1946 1HG2 ILE A 134      21.021   9.756 -22.584  1.00  0.75           H  
ATOM   1947 2HG2 ILE A 134      21.545   8.224 -23.313  1.00  0.75           H  
ATOM   1948 3HG2 ILE A 134      19.921   8.860 -23.655  1.00  0.75           H  
ATOM   1949 1HD1 ILE A 134      18.448  10.577 -20.094  1.00  0.75           H  
ATOM   1950 2HD1 ILE A 134      19.969   9.803 -19.574  1.00  0.75           H  
ATOM   1951 3HD1 ILE A 134      19.905  10.701 -21.090  1.00  0.75           H  
ATOM   1952  N   LEU A 135      21.870   5.587 -21.959  1.00  0.77           N  
ATOM   1953  CA  LEU A 135      23.080   4.857 -22.329  1.00  0.77           C  
ATOM   1954  C   LEU A 135      22.792   3.463 -22.841  1.00  0.77           C  
ATOM   1955  O   LEU A 135      23.594   2.916 -23.598  1.00  0.77           O  
ATOM   1956  CB  LEU A 135      24.036   4.728 -21.152  1.00  0.77           C  
ATOM   1957  CG  LEU A 135      24.735   5.974 -20.685  1.00  0.77           C  
ATOM   1958  CD1 LEU A 135      25.488   5.648 -19.413  1.00  0.77           C  
ATOM   1959  CD2 LEU A 135      25.674   6.457 -21.758  1.00  0.77           C  
ATOM   1960  H   LEU A 135      21.797   5.924 -20.984  1.00  0.77           H  
ATOM   1961  HA  LEU A 135      23.580   5.414 -23.119  1.00  0.77           H  
ATOM   1962 1HB  LEU A 135      23.468   4.335 -20.299  1.00  0.77           H  
ATOM   1963 2HB  LEU A 135      24.795   4.022 -21.416  1.00  0.77           H  
ATOM   1964  HG  LEU A 135      24.015   6.749 -20.478  1.00  0.77           H  
ATOM   1965 1HD1 LEU A 135      25.995   6.537 -19.066  1.00  0.77           H  
ATOM   1966 2HD1 LEU A 135      24.789   5.309 -18.650  1.00  0.77           H  
ATOM   1967 3HD1 LEU A 135      26.220   4.869 -19.603  1.00  0.77           H  
ATOM   1968 1HD2 LEU A 135      26.185   7.362 -21.413  1.00  0.77           H  
ATOM   1969 2HD2 LEU A 135      26.411   5.684 -21.978  1.00  0.77           H  
ATOM   1970 3HD2 LEU A 135      25.101   6.682 -22.651  1.00  0.77           H  
ATOM   1971  N   ALA A 136      21.629   2.908 -22.510  1.00  0.79           N  
ATOM   1972  CA  ALA A 136      21.271   1.582 -22.988  1.00  0.79           C  
ATOM   1973  C   ALA A 136      21.461   1.459 -24.493  1.00  0.79           C  
ATOM   1974  O   ALA A 136      21.805   0.374 -24.960  1.00  0.79           O  
ATOM   1975  CB  ALA A 136      19.822   1.266 -22.678  1.00  0.79           C  
ATOM   1976  H   ALA A 136      21.030   3.392 -21.833  1.00  0.79           H  
ATOM   1977  HA  ALA A 136      21.918   0.857 -22.495  1.00  0.79           H  
ATOM   1978 1HB  ALA A 136      19.580   0.269 -23.032  1.00  0.79           H  
ATOM   1979 2HB  ALA A 136      19.674   1.310 -21.608  1.00  0.79           H  
ATOM   1980 3HB  ALA A 136      19.174   1.992 -23.170  1.00  0.79           H  
ATOM   1981  N   LYS A 137      21.213   2.516 -25.283  1.00  0.80           N  
ATOM   1982  CA  LYS A 137      21.431   2.343 -26.720  1.00  0.80           C  
ATOM   1983  C   LYS A 137      22.908   2.055 -26.993  1.00  0.80           C  
ATOM   1984  O   LYS A 137      23.270   1.048 -27.603  1.00  0.80           O  
ATOM   1985  CB  LYS A 137      21.022   3.580 -27.523  1.00  0.80           C  
ATOM   1986  CG  LYS A 137      21.273   3.439 -29.036  1.00  0.80           C  
ATOM   1987  CD  LYS A 137      20.900   4.700 -29.808  1.00  0.80           C  
ATOM   1988  CE  LYS A 137      21.874   5.843 -29.524  1.00  0.80           C  
ATOM   1989  NZ  LYS A 137      21.554   7.054 -30.326  1.00  0.80           N  
ATOM   1990  H   LYS A 137      20.944   3.421 -24.885  1.00  0.80           H  
ATOM   1991  HA  LYS A 137      20.847   1.490 -27.063  1.00  0.80           H  
ATOM   1992 1HB  LYS A 137      19.962   3.767 -27.380  1.00  0.80           H  
ATOM   1993 2HB  LYS A 137      21.558   4.456 -27.157  1.00  0.80           H  
ATOM   1994 1HG  LYS A 137      22.330   3.224 -29.206  1.00  0.80           H  
ATOM   1995 2HG  LYS A 137      20.688   2.605 -29.418  1.00  0.80           H  
ATOM   1996 1HD  LYS A 137      20.918   4.484 -30.877  1.00  0.80           H  
ATOM   1997 2HD  LYS A 137      19.902   5.014 -29.546  1.00  0.80           H  
ATOM   1998 1HE  LYS A 137      21.826   6.100 -28.464  1.00  0.80           H  
ATOM   1999 2HE  LYS A 137      22.886   5.517 -29.764  1.00  0.80           H  
ATOM   2000 1HZ  LYS A 137      22.207   7.789 -30.115  1.00  0.80           H  
ATOM   2001 2HZ  LYS A 137      21.596   6.839 -31.309  1.00  0.80           H  
ATOM   2002 3HZ  LYS A 137      20.599   7.369 -30.079  1.00  0.80           H  
ATOM   2003  N   LYS A 138      23.765   2.928 -26.472  1.00  0.79           N  
ATOM   2004  CA  LYS A 138      25.212   2.876 -26.667  1.00  0.79           C  
ATOM   2005  C   LYS A 138      25.835   1.611 -26.104  1.00  0.79           C  
ATOM   2006  O   LYS A 138      26.817   1.087 -26.635  1.00  0.79           O  
ATOM   2007  CB  LYS A 138      25.859   4.086 -25.989  1.00  0.79           C  
ATOM   2008  CG  LYS A 138      25.589   5.424 -26.671  1.00  0.79           C  
ATOM   2009  CD  LYS A 138      26.250   6.579 -25.912  1.00  0.79           C  
ATOM   2010  CE  LYS A 138      26.033   7.912 -26.619  1.00  0.79           C  
ATOM   2011  NZ  LYS A 138      26.634   9.057 -25.865  1.00  0.79           N  
ATOM   2012  H   LYS A 138      23.387   3.685 -25.920  1.00  0.79           H  
ATOM   2013  HA  LYS A 138      25.416   2.907 -27.736  1.00  0.79           H  
ATOM   2014 1HB  LYS A 138      25.495   4.157 -24.959  1.00  0.79           H  
ATOM   2015 2HB  LYS A 138      26.937   3.939 -25.941  1.00  0.79           H  
ATOM   2016 1HG  LYS A 138      25.976   5.396 -27.690  1.00  0.79           H  
ATOM   2017 2HG  LYS A 138      24.511   5.592 -26.713  1.00  0.79           H  
ATOM   2018 1HD  LYS A 138      25.828   6.641 -24.913  1.00  0.79           H  
ATOM   2019 2HD  LYS A 138      27.321   6.396 -25.823  1.00  0.79           H  
ATOM   2020 1HE  LYS A 138      26.495   7.861 -27.604  1.00  0.79           H  
ATOM   2021 2HE  LYS A 138      24.964   8.087 -26.738  1.00  0.79           H  
ATOM   2022 1HZ  LYS A 138      26.474   9.911 -26.378  1.00  0.79           H  
ATOM   2023 2HZ  LYS A 138      26.208   9.137 -24.949  1.00  0.79           H  
ATOM   2024 3HZ  LYS A 138      27.628   8.909 -25.758  1.00  0.79           H  
ATOM   2025  N   LEU A 139      25.256   1.132 -25.018  1.00  0.78           N  
ATOM   2026  CA  LEU A 139      25.751  -0.025 -24.311  1.00  0.78           C  
ATOM   2027  C   LEU A 139      25.059  -1.325 -24.712  1.00  0.78           C  
ATOM   2028  O   LEU A 139      25.280  -2.361 -24.082  1.00  0.78           O  
ATOM   2029  CB  LEU A 139      25.533   0.187 -22.822  1.00  0.78           C  
ATOM   2030  CG  LEU A 139      26.202   1.420 -22.199  1.00  0.78           C  
ATOM   2031  CD1 LEU A 139      25.802   1.503 -20.715  1.00  0.78           C  
ATOM   2032  CD2 LEU A 139      27.686   1.335 -22.383  1.00  0.78           C  
ATOM   2033  H   LEU A 139      24.456   1.634 -24.638  1.00  0.78           H  
ATOM   2034  HA  LEU A 139      26.816  -0.123 -24.513  1.00  0.78           H  
ATOM   2035 1HB  LEU A 139      24.463   0.246 -22.630  1.00  0.78           H  
ATOM   2036 2HB  LEU A 139      25.923  -0.657 -22.331  1.00  0.78           H  
ATOM   2037  HG  LEU A 139      25.847   2.316 -22.694  1.00  0.78           H  
ATOM   2038 1HD1 LEU A 139      26.259   2.379 -20.260  1.00  0.78           H  
ATOM   2039 2HD1 LEU A 139      24.715   1.577 -20.639  1.00  0.78           H  
ATOM   2040 3HD1 LEU A 139      26.136   0.611 -20.199  1.00  0.78           H  
ATOM   2041 1HD2 LEU A 139      28.156   2.213 -21.945  1.00  0.78           H  
ATOM   2042 2HD2 LEU A 139      28.054   0.445 -21.901  1.00  0.78           H  
ATOM   2043 3HD2 LEU A 139      27.915   1.290 -23.449  1.00  0.78           H  
ATOM   2044  N   ASN A 140      24.158  -1.274 -25.695  1.00  0.77           N  
ATOM   2045  CA  ASN A 140      23.395  -2.446 -26.126  1.00  0.77           C  
ATOM   2046  C   ASN A 140      22.648  -3.102 -24.956  1.00  0.77           C  
ATOM   2047  O   ASN A 140      22.558  -4.332 -24.860  1.00  0.77           O  
ATOM   2048  CB  ASN A 140      24.307  -3.453 -26.812  1.00  0.77           C  
ATOM   2049  CG  ASN A 140      24.910  -2.920 -28.092  1.00  0.77           C  
ATOM   2050  OD1 ASN A 140      24.208  -2.368 -28.949  1.00  0.77           O  
ATOM   2051  ND2 ASN A 140      26.204  -3.076 -28.234  1.00  0.77           N  
ATOM   2052  H   ASN A 140      23.991  -0.400 -26.198  1.00  0.77           H  
ATOM   2053  HA  ASN A 140      22.643  -2.109 -26.843  1.00  0.77           H  
ATOM   2054 1HB  ASN A 140      25.111  -3.754 -26.144  1.00  0.77           H  
ATOM   2055 2HB  ASN A 140      23.734  -4.350 -27.046  1.00  0.77           H  
ATOM   2056 1HD2 ASN A 140      26.660  -2.740 -29.059  1.00  0.77           H  
ATOM   2057 2HD2 ASN A 140      26.735  -3.525 -27.516  1.00  0.77           H  
ATOM   2058  N   GLY A 141      22.134  -2.274 -24.045  1.00  0.77           N  
ATOM   2059  CA  GLY A 141      21.367  -2.728 -22.891  1.00  0.77           C  
ATOM   2060  C   GLY A 141      22.190  -3.305 -21.721  1.00  0.77           C  
ATOM   2061  O   GLY A 141      21.601  -3.789 -20.754  1.00  0.77           O  
ATOM   2062  H   GLY A 141      22.229  -1.276 -24.213  1.00  0.77           H  
ATOM   2063 1HA  GLY A 141      20.777  -1.889 -22.526  1.00  0.77           H  
ATOM   2064 2HA  GLY A 141      20.651  -3.479 -23.222  1.00  0.77           H  
ATOM   2065  N   LYS A 142      23.528  -3.255 -21.776  1.00  0.79           N  
ATOM   2066  CA  LYS A 142      24.340  -3.880 -20.724  1.00  0.79           C  
ATOM   2067  C   LYS A 142      25.364  -2.984 -20.048  1.00  0.79           C  
ATOM   2068  O   LYS A 142      26.080  -2.235 -20.692  1.00  0.79           O  
ATOM   2069  CB  LYS A 142      25.113  -5.043 -21.325  1.00  0.79           C  
ATOM   2070  CG  LYS A 142      26.029  -5.790 -20.336  1.00  0.79           C  
ATOM   2071  CD  LYS A 142      26.737  -6.947 -20.992  1.00  0.79           C  
ATOM   2072  CE  LYS A 142      27.895  -6.453 -21.850  1.00  0.79           C  
ATOM   2073  NZ  LYS A 142      28.701  -7.580 -22.411  1.00  0.79           N  
ATOM   2074  H   LYS A 142      23.998  -2.846 -22.584  1.00  0.79           H  
ATOM   2075  HA  LYS A 142      23.670  -4.254 -19.951  1.00  0.79           H  
ATOM   2076 1HB  LYS A 142      24.410  -5.765 -21.742  1.00  0.79           H  
ATOM   2077 2HB  LYS A 142      25.728  -4.674 -22.149  1.00  0.79           H  
ATOM   2078 1HG  LYS A 142      26.800  -5.119 -19.987  1.00  0.79           H  
ATOM   2079 2HG  LYS A 142      25.463  -6.142 -19.473  1.00  0.79           H  
ATOM   2080 1HD  LYS A 142      27.118  -7.626 -20.225  1.00  0.79           H  
ATOM   2081 2HD  LYS A 142      26.042  -7.481 -21.623  1.00  0.79           H  
ATOM   2082 1HE  LYS A 142      27.500  -5.855 -22.670  1.00  0.79           H  
ATOM   2083 2HE  LYS A 142      28.544  -5.825 -21.235  1.00  0.79           H  
ATOM   2084 1HZ  LYS A 142      29.457  -7.210 -22.968  1.00  0.79           H  
ATOM   2085 2HZ  LYS A 142      29.078  -8.131 -21.653  1.00  0.79           H  
ATOM   2086 3HZ  LYS A 142      28.115  -8.161 -22.987  1.00  0.79           H  
ATOM   2087  N   ILE A 143      25.492  -3.104 -18.741  1.00  0.81           N  
ATOM   2088  CA  ILE A 143      26.509  -2.333 -18.050  1.00  0.81           C  
ATOM   2089  C   ILE A 143      27.872  -3.023 -18.243  1.00  0.81           C  
ATOM   2090  O   ILE A 143      27.992  -4.209 -17.922  1.00  0.81           O  
ATOM   2091  CB  ILE A 143      26.212  -2.270 -16.562  1.00  0.81           C  
ATOM   2092  CG1 ILE A 143      24.904  -1.621 -16.331  1.00  0.81           C  
ATOM   2093  CG2 ILE A 143      27.297  -1.466 -15.861  1.00  0.81           C  
ATOM   2094  CD1 ILE A 143      24.454  -1.760 -14.928  1.00  0.81           C  
ATOM   2095  H   ILE A 143      24.883  -3.727 -18.230  1.00  0.81           H  
ATOM   2096  HA  ILE A 143      26.500  -1.323 -18.435  1.00  0.81           H  
ATOM   2097  HB  ILE A 143      26.175  -3.275 -16.147  1.00  0.81           H  
ATOM   2098 1HG1 ILE A 143      24.993  -0.577 -16.571  1.00  0.81           H  
ATOM   2099 2HG1 ILE A 143      24.154  -2.061 -16.985  1.00  0.81           H  
ATOM   2100 1HG2 ILE A 143      27.089  -1.413 -14.797  1.00  0.81           H  
ATOM   2101 2HG2 ILE A 143      28.259  -1.929 -16.012  1.00  0.81           H  
ATOM   2102 3HG2 ILE A 143      27.319  -0.461 -16.273  1.00  0.81           H  
ATOM   2103 1HD1 ILE A 143      23.515  -1.258 -14.815  1.00  0.81           H  
ATOM   2104 2HD1 ILE A 143      24.343  -2.813 -14.676  1.00  0.81           H  
ATOM   2105 3HD1 ILE A 143      25.191  -1.311 -14.272  1.00  0.81           H  
ATOM   2106  N   PRO A 144      28.905  -2.356 -18.782  1.00  0.83           N  
ATOM   2107  CA  PRO A 144      30.204  -2.939 -19.009  1.00  0.83           C  
ATOM   2108  C   PRO A 144      30.733  -3.458 -17.699  1.00  0.83           C  
ATOM   2109  O   PRO A 144      30.472  -2.885 -16.644  1.00  0.83           O  
ATOM   2110  CB  PRO A 144      31.033  -1.775 -19.547  1.00  0.83           C  
ATOM   2111  CG  PRO A 144      30.013  -0.845 -20.150  1.00  0.83           C  
ATOM   2112  CD  PRO A 144      28.788  -0.968 -19.254  1.00  0.83           C  
ATOM   2113  HA  PRO A 144      30.116  -3.750 -19.748  1.00  0.83           H  
ATOM   2114 1HB  PRO A 144      31.615  -1.337 -18.739  1.00  0.83           H  
ATOM   2115 2HB  PRO A 144      31.756  -2.146 -20.286  1.00  0.83           H  
ATOM   2116 1HG  PRO A 144      30.404   0.176 -20.205  1.00  0.83           H  
ATOM   2117 2HG  PRO A 144      29.799  -1.153 -21.183  1.00  0.83           H  
ATOM   2118 1HD  PRO A 144      28.812  -0.258 -18.419  1.00  0.83           H  
ATOM   2119 2HD  PRO A 144      27.929  -0.838 -19.902  1.00  0.83           H  
ATOM   2120  N   ASN A 145      31.486  -4.539 -17.788  1.00  0.84           N  
ATOM   2121  CA  ASN A 145      32.084  -5.268 -16.673  1.00  0.84           C  
ATOM   2122  C   ASN A 145      31.067  -6.110 -15.865  1.00  0.84           C  
ATOM   2123  O   ASN A 145      31.459  -6.798 -14.919  1.00  0.84           O  
ATOM   2124  CB  ASN A 145      32.839  -4.305 -15.755  1.00  0.84           C  
ATOM   2125  CG  ASN A 145      33.897  -3.502 -16.502  1.00  0.84           C  
ATOM   2126  OD1 ASN A 145      34.560  -4.059 -17.387  1.00  0.84           O  
ATOM   2127  ND2 ASN A 145      34.072  -2.227 -16.184  1.00  0.84           N  
ATOM   2128  H   ASN A 145      31.651  -4.912 -18.712  1.00  0.84           H  
ATOM   2129  HA  ASN A 145      32.809  -5.971 -17.085  1.00  0.84           H  
ATOM   2130 1HB  ASN A 145      32.173  -3.641 -15.209  1.00  0.84           H  
ATOM   2131 2HB  ASN A 145      33.355  -4.891 -15.010  1.00  0.84           H  
ATOM   2132 1HD2 ASN A 145      34.763  -1.692 -16.666  1.00  0.84           H  
ATOM   2133 2HD2 ASN A 145      33.530  -1.761 -15.453  1.00  0.84           H  
ATOM   2134  N   PHE A 146      29.797  -6.149 -16.301  1.00  0.83           N  
ATOM   2135  CA  PHE A 146      28.792  -7.027 -15.696  1.00  0.83           C  
ATOM   2136  C   PHE A 146      28.273  -8.061 -16.692  1.00  0.83           C  
ATOM   2137  O   PHE A 146      28.252  -7.803 -17.895  1.00  0.83           O  
ATOM   2138  CB  PHE A 146      27.614  -6.223 -15.169  1.00  0.83           C  
ATOM   2139  CG  PHE A 146      27.926  -5.498 -14.009  1.00  0.83           C  
ATOM   2140  CD1 PHE A 146      28.542  -4.318 -14.108  1.00  0.83           C  
ATOM   2141  CD2 PHE A 146      27.576  -5.995 -12.771  1.00  0.83           C  
ATOM   2142  CE1 PHE A 146      28.842  -3.632 -13.013  1.00  0.83           C  
ATOM   2143  CE2 PHE A 146      27.859  -5.297 -11.647  1.00  0.83           C  
ATOM   2144  CZ  PHE A 146      28.493  -4.115 -11.765  1.00  0.83           C  
ATOM   2145  H   PHE A 146      29.488  -5.527 -17.052  1.00  0.83           H  
ATOM   2146  HA  PHE A 146      29.260  -7.500 -14.847  1.00  0.83           H  
ATOM   2147 1HB  PHE A 146      27.278  -5.524 -15.929  1.00  0.83           H  
ATOM   2148 2HB  PHE A 146      26.780  -6.890 -14.949  1.00  0.83           H  
ATOM   2149  HD1 PHE A 146      28.811  -3.940 -15.092  1.00  0.83           H  
ATOM   2150  HD2 PHE A 146      27.067  -6.958 -12.704  1.00  0.83           H  
ATOM   2151  HE1 PHE A 146      29.354  -2.694 -13.119  1.00  0.83           H  
ATOM   2152  HE2 PHE A 146      27.588  -5.689 -10.672  1.00  0.83           H  
ATOM   2153  HZ  PHE A 146      28.723  -3.547 -10.881  1.00  0.83           H  
ATOM   2154  N   PRO A 147      27.903  -9.271 -16.239  1.00  0.80           N  
ATOM   2155  CA  PRO A 147      27.206 -10.263 -17.028  1.00  0.80           C  
ATOM   2156  C   PRO A 147      25.898  -9.681 -17.551  1.00  0.80           C  
ATOM   2157  O   PRO A 147      25.143  -9.056 -16.804  1.00  0.80           O  
ATOM   2158  CB  PRO A 147      26.963 -11.379 -16.007  1.00  0.80           C  
ATOM   2159  CG  PRO A 147      28.067 -11.222 -14.994  1.00  0.80           C  
ATOM   2160  CD  PRO A 147      28.285  -9.731 -14.883  1.00  0.80           C  
ATOM   2161  HA  PRO A 147      27.850 -10.598 -17.853  1.00  0.80           H  
ATOM   2162 1HB  PRO A 147      25.971 -11.268 -15.575  1.00  0.80           H  
ATOM   2163 2HB  PRO A 147      26.980 -12.359 -16.510  1.00  0.80           H  
ATOM   2164 1HG  PRO A 147      27.768 -11.681 -14.036  1.00  0.80           H  
ATOM   2165 2HG  PRO A 147      28.968 -11.756 -15.332  1.00  0.80           H  
ATOM   2166 1HD  PRO A 147      27.645  -9.279 -14.111  1.00  0.80           H  
ATOM   2167 2HD  PRO A 147      29.359  -9.588 -14.692  1.00  0.80           H  
ATOM   2168  N   ARG A 148      25.574  -9.965 -18.807  1.00  0.77           N  
ATOM   2169  CA  ARG A 148      24.339  -9.462 -19.412  1.00  0.77           C  
ATOM   2170  C   ARG A 148      23.108  -9.951 -18.668  1.00  0.77           C  
ATOM   2171  O   ARG A 148      22.126  -9.227 -18.509  1.00  0.77           O  
ATOM   2172  CB  ARG A 148      24.239  -9.890 -20.865  1.00  0.77           C  
ATOM   2173  CG  ARG A 148      23.048  -9.310 -21.630  1.00  0.77           C  
ATOM   2174  CD  ARG A 148      23.065  -9.702 -23.079  1.00  0.77           C  
ATOM   2175  NE  ARG A 148      21.889  -9.207 -23.795  1.00  0.77           N  
ATOM   2176  CZ  ARG A 148      21.780  -7.974 -24.340  1.00  0.77           C  
ATOM   2177  NH1 ARG A 148      22.782  -7.133 -24.248  1.00  0.77           N  
ATOM   2178  NH2 ARG A 148      20.665  -7.620 -24.958  1.00  0.77           N  
ATOM   2179  H   ARG A 148      26.216 -10.503 -19.372  1.00  0.77           H  
ATOM   2180  HA  ARG A 148      24.352  -8.372 -19.368  1.00  0.77           H  
ATOM   2181 1HB  ARG A 148      25.145  -9.622 -21.393  1.00  0.77           H  
ATOM   2182 2HB  ARG A 148      24.148 -10.975 -20.911  1.00  0.77           H  
ATOM   2183 1HG  ARG A 148      22.121  -9.676 -21.185  1.00  0.77           H  
ATOM   2184 2HG  ARG A 148      23.073  -8.218 -21.569  1.00  0.77           H  
ATOM   2185 1HD  ARG A 148      23.953  -9.287 -23.555  1.00  0.77           H  
ATOM   2186 2HD  ARG A 148      23.083 -10.788 -23.160  1.00  0.77           H  
ATOM   2187  HE  ARG A 148      21.097  -9.830 -23.883  1.00  0.77           H  
ATOM   2188 1HH1 ARG A 148      23.626  -7.417 -23.784  1.00  0.77           H  
ATOM   2189 2HH1 ARG A 148      22.705  -6.176 -24.637  1.00  0.77           H  
ATOM   2190 1HH2 ARG A 148      19.898  -8.271 -25.024  1.00  0.77           H  
ATOM   2191 2HH2 ARG A 148      20.576  -6.699 -25.371  1.00  0.77           H  
ATOM   2192  N   GLU A 149      23.191 -11.183 -18.181  1.00  0.72           N  
ATOM   2193  CA  GLU A 149      22.106 -11.849 -17.477  1.00  0.72           C  
ATOM   2194  C   GLU A 149      21.663 -11.127 -16.202  1.00  0.72           C  
ATOM   2195  O   GLU A 149      20.593 -11.435 -15.671  1.00  0.72           O  
ATOM   2196  CB  GLU A 149      22.485 -13.303 -17.133  1.00  0.72           C  
ATOM   2197  CG  GLU A 149      23.594 -13.436 -16.105  1.00  0.72           C  
ATOM   2198  CD  GLU A 149      23.949 -14.860 -15.739  1.00  0.72           C  
ATOM   2199  OE1 GLU A 149      24.278 -15.626 -16.610  1.00  0.72           O  
ATOM   2200  OE2 GLU A 149      23.885 -15.172 -14.560  1.00  0.72           O  
ATOM   2201  H   GLU A 149      24.050 -11.690 -18.329  1.00  0.72           H  
ATOM   2202  HA  GLU A 149      21.247 -11.880 -18.148  1.00  0.72           H  
ATOM   2203 1HB  GLU A 149      21.610 -13.823 -16.746  1.00  0.72           H  
ATOM   2204 2HB  GLU A 149      22.802 -13.820 -18.038  1.00  0.72           H  
ATOM   2205 1HG  GLU A 149      24.476 -12.937 -16.486  1.00  0.72           H  
ATOM   2206 2HG  GLU A 149      23.282 -12.930 -15.227  1.00  0.72           H  
ATOM   2207  N   ARG A 150      22.492 -10.221 -15.660  1.00  0.69           N  
ATOM   2208  CA  ARG A 150      22.114  -9.539 -14.433  1.00  0.69           C  
ATOM   2209  C   ARG A 150      21.653  -8.100 -14.662  1.00  0.69           C  
ATOM   2210  O   ARG A 150      21.456  -7.356 -13.693  1.00  0.69           O  
ATOM   2211  CB  ARG A 150      23.265  -9.521 -13.452  1.00  0.69           C  
ATOM   2212  CG  ARG A 150      23.849 -10.879 -13.125  1.00  0.69           C  
ATOM   2213  CD  ARG A 150      22.840 -11.876 -12.610  1.00  0.69           C  
ATOM   2214  NE  ARG A 150      23.486 -13.129 -12.307  1.00  0.69           N  
ATOM   2215  CZ  ARG A 150      24.097 -13.385 -11.141  1.00  0.69           C  
ATOM   2216  NH1 ARG A 150      24.107 -12.466 -10.194  1.00  0.69           N  
ATOM   2217  NH2 ARG A 150      24.697 -14.549 -10.959  1.00  0.69           N  
ATOM   2218  H   ARG A 150      23.370  -9.970 -16.116  1.00  0.69           H  
ATOM   2219  HA  ARG A 150      21.297 -10.091 -13.975  1.00  0.69           H  
ATOM   2220 1HB  ARG A 150      24.073  -8.919 -13.873  1.00  0.69           H  
ATOM   2221 2HB  ARG A 150      22.958  -9.049 -12.533  1.00  0.69           H  
ATOM   2222 1HG  ARG A 150      24.316 -11.286 -14.006  1.00  0.69           H  
ATOM   2223 2HG  ARG A 150      24.604 -10.750 -12.350  1.00  0.69           H  
ATOM   2224 1HD  ARG A 150      22.355 -11.534 -11.726  1.00  0.69           H  
ATOM   2225 2HD  ARG A 150      22.086 -12.061 -13.370  1.00  0.69           H  
ATOM   2226  HE  ARG A 150      23.514 -13.856 -13.042  1.00  0.69           H  
ATOM   2227 1HH1 ARG A 150      23.630 -11.554 -10.348  1.00  0.69           H  
ATOM   2228 2HH1 ARG A 150      24.595 -12.636  -9.329  1.00  0.69           H  
ATOM   2229 1HH2 ARG A 150      24.685 -15.241 -11.706  1.00  0.69           H  
ATOM   2230 2HH2 ARG A 150      25.165 -14.747 -10.091  1.00  0.69           H  
ATOM   2231  N   VAL A 151      21.492  -7.692 -15.926  1.00  0.66           N  
ATOM   2232  CA  VAL A 151      21.042  -6.327 -16.184  1.00  0.66           C  
ATOM   2233  C   VAL A 151      19.749  -6.326 -16.991  1.00  0.66           C  
ATOM   2234  O   VAL A 151      19.675  -6.883 -18.088  1.00  0.66           O  
ATOM   2235  CB  VAL A 151      22.113  -5.520 -16.944  1.00  0.66           C  
ATOM   2236  CG1 VAL A 151      21.606  -4.085 -17.204  1.00  0.66           C  
ATOM   2237  CG2 VAL A 151      23.444  -5.498 -16.135  1.00  0.66           C  
ATOM   2238  H   VAL A 151      21.672  -8.323 -16.711  1.00  0.66           H  
ATOM   2239  HA  VAL A 151      20.845  -5.830 -15.234  1.00  0.66           H  
ATOM   2240  HB  VAL A 151      22.287  -5.990 -17.918  1.00  0.66           H  
ATOM   2241 1HG1 VAL A 151      22.353  -3.525 -17.762  1.00  0.66           H  
ATOM   2242 2HG1 VAL A 151      20.687  -4.125 -17.786  1.00  0.66           H  
ATOM   2243 3HG1 VAL A 151      21.411  -3.584 -16.252  1.00  0.66           H  
ATOM   2244 1HG2 VAL A 151      24.194  -4.938 -16.682  1.00  0.66           H  
ATOM   2245 2HG2 VAL A 151      23.273  -5.029 -15.167  1.00  0.66           H  
ATOM   2246 3HG2 VAL A 151      23.803  -6.520 -15.987  1.00  0.66           H  
ATOM   2247  N   LEU A 152      18.736  -5.691 -16.432  1.00  0.64           N  
ATOM   2248  CA  LEU A 152      17.428  -5.588 -17.048  1.00  0.64           C  
ATOM   2249  C   LEU A 152      17.126  -4.161 -17.418  1.00  0.64           C  
ATOM   2250  O   LEU A 152      17.225  -3.274 -16.566  1.00  0.64           O  
ATOM   2251  CB  LEU A 152      16.375  -6.081 -16.072  1.00  0.64           C  
ATOM   2252  CG  LEU A 152      14.949  -5.997 -16.461  1.00  0.64           C  
ATOM   2253  CD1 LEU A 152      14.648  -6.902 -17.625  1.00  0.64           C  
ATOM   2254  CD2 LEU A 152      14.204  -6.414 -15.299  1.00  0.64           C  
ATOM   2255  H   LEU A 152      18.875  -5.266 -15.513  1.00  0.64           H  
ATOM   2256  HA  LEU A 152      17.410  -6.198 -17.950  1.00  0.64           H  
ATOM   2257 1HB  LEU A 152      16.586  -7.126 -15.845  1.00  0.64           H  
ATOM   2258 2HB  LEU A 152      16.489  -5.508 -15.154  1.00  0.64           H  
ATOM   2259  HG  LEU A 152      14.685  -4.978 -16.749  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 152      13.585  -6.838 -17.864  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 152      15.234  -6.592 -18.488  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 152      14.900  -7.930 -17.360  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 152      13.165  -6.409 -15.516  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 152      14.527  -7.404 -15.071  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 152      14.408  -5.767 -14.470  1.00  0.64           H  
ATOM   2266  N   VAL A 153      16.783  -3.935 -18.675  1.00  0.63           N  
ATOM   2267  CA  VAL A 153      16.456  -2.592 -19.091  1.00  0.63           C  
ATOM   2268  C   VAL A 153      15.044  -2.595 -19.641  1.00  0.63           C  
ATOM   2269  O   VAL A 153      14.714  -3.402 -20.515  1.00  0.63           O  
ATOM   2270  CB  VAL A 153      17.407  -2.073 -20.184  1.00  0.63           C  
ATOM   2271  CG1 VAL A 153      17.018  -0.626 -20.540  1.00  0.63           C  
ATOM   2272  CG2 VAL A 153      18.852  -2.171 -19.727  1.00  0.63           C  
ATOM   2273  H   VAL A 153      16.740  -4.699 -19.335  1.00  0.63           H  
ATOM   2274  HA  VAL A 153      16.504  -1.929 -18.235  1.00  0.63           H  
ATOM   2275  HB  VAL A 153      17.274  -2.671 -21.084  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 153      17.657  -0.255 -21.329  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 153      15.989  -0.592 -20.872  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 153      17.128   0.007 -19.657  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 153      19.506  -1.806 -20.506  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 153      18.988  -1.583 -18.853  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 153      19.103  -3.209 -19.507  1.00  0.63           H  
ATOM   2282  N   PHE A 154      14.212  -1.706 -19.132  1.00  0.63           N  
ATOM   2283  CA  PHE A 154      12.852  -1.609 -19.633  1.00  0.63           C  
ATOM   2284  C   PHE A 154      12.726  -0.469 -20.620  1.00  0.63           C  
ATOM   2285  O   PHE A 154      13.117   0.660 -20.328  1.00  0.63           O  
ATOM   2286  CB  PHE A 154      11.860  -1.382 -18.506  1.00  0.63           C  
ATOM   2287  CG  PHE A 154      11.652  -2.536 -17.591  1.00  0.63           C  
ATOM   2288  CD1 PHE A 154      12.460  -2.768 -16.503  1.00  0.63           C  
ATOM   2289  CD2 PHE A 154      10.607  -3.395 -17.822  1.00  0.63           C  
ATOM   2290  CE1 PHE A 154      12.200  -3.811 -15.666  1.00  0.63           C  
ATOM   2291  CE2 PHE A 154      10.366  -4.452 -16.985  1.00  0.63           C  
ATOM   2292  CZ  PHE A 154      11.152  -4.652 -15.909  1.00  0.63           C  
ATOM   2293  H   PHE A 154      14.553  -1.088 -18.395  1.00  0.63           H  
ATOM   2294  HA  PHE A 154      12.598  -2.537 -20.145  1.00  0.63           H  
ATOM   2295 1HB  PHE A 154      12.176  -0.530 -17.916  1.00  0.63           H  
ATOM   2296 2HB  PHE A 154      10.899  -1.132 -18.938  1.00  0.63           H  
ATOM   2297  HD1 PHE A 154      13.304  -2.116 -16.306  1.00  0.63           H  
ATOM   2298  HD2 PHE A 154       9.959  -3.228 -18.683  1.00  0.63           H  
ATOM   2299  HE1 PHE A 154      12.832  -3.979 -14.806  1.00  0.63           H  
ATOM   2300  HE2 PHE A 154       9.536  -5.121 -17.182  1.00  0.63           H  
ATOM   2301  HZ  PHE A 154      10.951  -5.488 -15.248  1.00  0.63           H  
ATOM   2302  N   ASN A 155      12.130  -0.743 -21.778  1.00  0.64           N  
ATOM   2303  CA  ASN A 155      11.919   0.302 -22.778  1.00  0.64           C  
ATOM   2304  C   ASN A 155      10.545   0.219 -23.416  1.00  0.64           C  
ATOM   2305  O   ASN A 155      10.194  -0.796 -24.017  1.00  0.64           O  
ATOM   2306  CB  ASN A 155      12.974   0.263 -23.859  1.00  0.64           C  
ATOM   2307  CG  ASN A 155      14.295   0.529 -23.335  1.00  0.64           C  
ATOM   2308  OD1 ASN A 155      15.149  -0.351 -23.204  1.00  0.64           O  
ATOM   2309  ND2 ASN A 155      14.471   1.740 -22.979  1.00  0.64           N  
ATOM   2310  H   ASN A 155      11.829  -1.688 -21.974  1.00  0.64           H  
ATOM   2311  HA  ASN A 155      11.980   1.271 -22.284  1.00  0.64           H  
ATOM   2312 1HB  ASN A 155      12.972  -0.713 -24.344  1.00  0.64           H  
ATOM   2313 2HB  ASN A 155      12.741   1.012 -24.620  1.00  0.64           H  
ATOM   2314 1HD2 ASN A 155      15.326   2.043 -22.547  1.00  0.64           H  
ATOM   2315 2HD2 ASN A 155      13.726   2.399 -23.086  1.00  0.64           H  
ATOM   2316  N   ASN A 156       9.765   1.280 -23.281  1.00  0.65           N  
ATOM   2317  CA  ASN A 156       8.447   1.307 -23.883  1.00  0.65           C  
ATOM   2318  C   ASN A 156       8.530   1.868 -25.295  1.00  0.65           C  
ATOM   2319  O   ASN A 156       9.422   2.667 -25.609  1.00  0.65           O  
ATOM   2320  CB  ASN A 156       7.482   2.115 -23.045  1.00  0.65           C  
ATOM   2321  CG  ASN A 156       7.134   1.471 -21.745  1.00  0.65           C  
ATOM   2322  OD1 ASN A 156       6.915   0.256 -21.668  1.00  0.65           O  
ATOM   2323  ND2 ASN A 156       7.045   2.256 -20.727  1.00  0.65           N  
ATOM   2324  H   ASN A 156      10.087   2.086 -22.763  1.00  0.65           H  
ATOM   2325  HA  ASN A 156       8.072   0.286 -23.959  1.00  0.65           H  
ATOM   2326 1HB  ASN A 156       7.918   3.098 -22.838  1.00  0.65           H  
ATOM   2327 2HB  ASN A 156       6.566   2.286 -23.613  1.00  0.65           H  
ATOM   2328 1HD2 ASN A 156       6.763   1.882 -19.838  1.00  0.65           H  
ATOM   2329 2HD2 ASN A 156       7.225   3.245 -20.829  1.00  0.65           H  
ATOM   2330  N   GLU A 157       7.595   1.459 -26.142  1.00  0.67           N  
ATOM   2331  CA  GLU A 157       7.536   1.986 -27.493  1.00  0.67           C  
ATOM   2332  C   GLU A 157       7.363   3.494 -27.443  1.00  0.67           C  
ATOM   2333  O   GLU A 157       6.525   4.004 -26.701  1.00  0.67           O  
ATOM   2334  CB  GLU A 157       6.399   1.333 -28.284  1.00  0.67           C  
ATOM   2335  CG  GLU A 157       6.323   1.753 -29.753  1.00  0.67           C  
ATOM   2336  CD  GLU A 157       5.234   1.041 -30.528  1.00  0.67           C  
ATOM   2337  OE1 GLU A 157       4.530   0.248 -29.948  1.00  0.67           O  
ATOM   2338  OE2 GLU A 157       5.113   1.294 -31.704  1.00  0.67           O  
ATOM   2339  H   GLU A 157       6.908   0.783 -25.837  1.00  0.67           H  
ATOM   2340  HA  GLU A 157       8.479   1.765 -27.994  1.00  0.67           H  
ATOM   2341 1HB  GLU A 157       6.508   0.249 -28.250  1.00  0.67           H  
ATOM   2342 2HB  GLU A 157       5.445   1.581 -27.818  1.00  0.67           H  
ATOM   2343 1HG  GLU A 157       6.135   2.825 -29.802  1.00  0.67           H  
ATOM   2344 2HG  GLU A 157       7.285   1.560 -30.224  1.00  0.67           H  
ATOM   2345  N   GLY A 158       8.157   4.205 -28.235  1.00  0.69           N  
ATOM   2346  CA  GLY A 158       8.085   5.658 -28.284  1.00  0.69           C  
ATOM   2347  C   GLY A 158       8.936   6.358 -27.222  1.00  0.69           C  
ATOM   2348  O   GLY A 158       8.992   7.591 -27.179  1.00  0.69           O  
ATOM   2349  H   GLY A 158       8.824   3.722 -28.819  1.00  0.69           H  
ATOM   2350 1HA  GLY A 158       8.397   5.995 -29.273  1.00  0.69           H  
ATOM   2351 2HA  GLY A 158       7.045   5.963 -28.168  1.00  0.69           H  
ATOM   2352  N   ASP A 159       9.649   5.608 -26.380  1.00  0.72           N  
ATOM   2353  CA  ASP A 159      10.432   6.302 -25.371  1.00  0.72           C  
ATOM   2354  C   ASP A 159      11.741   6.814 -25.932  1.00  0.72           C  
ATOM   2355  O   ASP A 159      12.794   6.209 -25.754  1.00  0.72           O  
ATOM   2356  CB  ASP A 159      10.750   5.424 -24.171  1.00  0.72           C  
ATOM   2357  CG  ASP A 159      11.442   6.226 -23.092  1.00  0.72           C  
ATOM   2358  OD1 ASP A 159      11.904   7.318 -23.378  1.00  0.72           O  
ATOM   2359  OD2 ASP A 159      11.508   5.777 -21.969  1.00  0.72           O  
ATOM   2360  H   ASP A 159       9.604   4.587 -26.389  1.00  0.72           H  
ATOM   2361  HA  ASP A 159       9.856   7.153 -25.017  1.00  0.72           H  
ATOM   2362 1HB  ASP A 159       9.820   5.002 -23.771  1.00  0.72           H  
ATOM   2363 2HB  ASP A 159      11.386   4.592 -24.479  1.00  0.72           H  
ATOM   2364  N   GLU A 160      11.685   8.015 -26.472  1.00  0.75           N  
ATOM   2365  CA  GLU A 160      12.797   8.682 -27.143  1.00  0.75           C  
ATOM   2366  C   GLU A 160      14.023   8.906 -26.245  1.00  0.75           C  
ATOM   2367  O   GLU A 160      15.149   9.121 -26.719  1.00  0.75           O  
ATOM   2368  CB  GLU A 160      12.325  10.015 -27.707  1.00  0.75           C  
ATOM   2369  CG  GLU A 160      11.370   9.881 -28.899  1.00  0.75           C  
ATOM   2370  CD  GLU A 160      10.913  11.207 -29.471  1.00  0.75           C  
ATOM   2371  OE1 GLU A 160      11.241  12.218 -28.905  1.00  0.75           O  
ATOM   2372  OE2 GLU A 160      10.250  11.204 -30.484  1.00  0.75           O  
ATOM   2373  H   GLU A 160      10.751   8.416 -26.526  1.00  0.75           H  
ATOM   2374  HA  GLU A 160      13.091   8.052 -27.978  1.00  0.75           H  
ATOM   2375 1HB  GLU A 160      11.805  10.565 -26.922  1.00  0.75           H  
ATOM   2376 2HB  GLU A 160      13.169  10.601 -27.995  1.00  0.75           H  
ATOM   2377 1HG  GLU A 160      11.872   9.315 -29.683  1.00  0.75           H  
ATOM   2378 2HG  GLU A 160      10.499   9.311 -28.580  1.00  0.75           H  
ATOM   2379  N   VAL A 161      13.836   8.853 -24.942  1.00  0.80           N  
ATOM   2380  CA  VAL A 161      14.948   9.090 -24.051  1.00  0.80           C  
ATOM   2381  C   VAL A 161      16.010   8.014 -24.277  1.00  0.80           C  
ATOM   2382  O   VAL A 161      17.213   8.293 -24.305  1.00  0.80           O  
ATOM   2383  CB  VAL A 161      14.464   9.062 -22.597  1.00  0.80           C  
ATOM   2384  CG1 VAL A 161      15.596   9.161 -21.668  1.00  0.80           C  
ATOM   2385  CG2 VAL A 161      13.507  10.182 -22.394  1.00  0.80           C  
ATOM   2386  H   VAL A 161      12.925   8.581 -24.549  1.00  0.80           H  
ATOM   2387  HA  VAL A 161      15.370  10.071 -24.266  1.00  0.80           H  
ATOM   2388  HB  VAL A 161      13.967   8.113 -22.402  1.00  0.80           H  
ATOM   2389 1HG1 VAL A 161      15.244   9.129 -20.646  1.00  0.80           H  
ATOM   2390 2HG1 VAL A 161      16.240   8.332 -21.854  1.00  0.80           H  
ATOM   2391 3HG1 VAL A 161      16.124  10.097 -21.840  1.00  0.80           H  
ATOM   2392 1HG2 VAL A 161      13.144  10.168 -21.378  1.00  0.80           H  
ATOM   2393 2HG2 VAL A 161      14.023  11.115 -22.589  1.00  0.80           H  
ATOM   2394 3HG2 VAL A 161      12.667  10.070 -23.083  1.00  0.80           H  
ATOM   2395  N   CYS A 162      15.549   6.775 -24.487  1.00  0.85           N  
ATOM   2396  CA  CYS A 162      16.431   5.622 -24.627  1.00  0.85           C  
ATOM   2397  C   CYS A 162      17.172   5.566 -25.948  1.00  0.85           C  
ATOM   2398  O   CYS A 162      17.976   4.659 -26.151  1.00  0.85           O  
ATOM   2399  CB  CYS A 162      15.694   4.311 -24.473  1.00  0.85           C  
ATOM   2400  SG  CYS A 162      14.609   3.862 -25.834  1.00  0.85           S  
ATOM   2401  H   CYS A 162      14.539   6.628 -24.560  1.00  0.85           H  
ATOM   2402  HA  CYS A 162      17.161   5.667 -23.825  1.00  0.85           H  
ATOM   2403 1HB  CYS A 162      16.413   3.506 -24.322  1.00  0.85           H  
ATOM   2404 2HB  CYS A 162      15.083   4.376 -23.574  1.00  0.85           H  
ATOM   2405  HG  CYS A 162      13.820   4.945 -25.739  1.00  0.85           H  
ATOM   2406  N   VAL A 163      16.886   6.490 -26.871  1.00  0.92           N  
ATOM   2407  CA  VAL A 163      17.603   6.475 -28.130  1.00  0.92           C  
ATOM   2408  C   VAL A 163      18.549   7.669 -28.178  1.00  0.92           C  
ATOM   2409  O   VAL A 163      19.147   7.965 -29.225  1.00  0.92           O  
ATOM   2410  CB  VAL A 163      16.660   6.449 -29.348  1.00  0.92           C  
ATOM   2411  CG1 VAL A 163      15.834   5.185 -29.332  1.00  0.92           C  
ATOM   2412  CG2 VAL A 163      15.786   7.610 -29.315  1.00  0.92           C  
ATOM   2413  H   VAL A 163      16.209   7.231 -26.696  1.00  0.92           H  
ATOM   2414  HA  VAL A 163      18.196   5.567 -28.171  1.00  0.92           H  
ATOM   2415  HB  VAL A 163      17.256   6.461 -30.257  1.00  0.92           H  
ATOM   2416 1HG1 VAL A 163      15.177   5.167 -30.200  1.00  0.92           H  
ATOM   2417 2HG1 VAL A 163      16.494   4.317 -29.355  1.00  0.92           H  
ATOM   2418 3HG1 VAL A 163      15.234   5.163 -28.429  1.00  0.92           H  
ATOM   2419 1HG2 VAL A 163      15.120   7.607 -30.173  1.00  0.92           H  
ATOM   2420 2HG2 VAL A 163      15.224   7.540 -28.428  1.00  0.92           H  
ATOM   2421 3HG2 VAL A 163      16.379   8.517 -29.313  1.00  0.92           H  
ATOM   2422  N   GLY A 164      18.695   8.342 -27.022  1.00  0.99           N  
ATOM   2423  CA  GLY A 164      19.605   9.465 -26.869  1.00  0.99           C  
ATOM   2424  C   GLY A 164      19.043  10.835 -27.217  1.00  0.99           C  
ATOM   2425  O   GLY A 164      19.812  11.783 -27.357  1.00  0.99           O  
ATOM   2426  H   GLY A 164      18.163   8.063 -26.196  1.00  0.99           H  
ATOM   2427 1HA  GLY A 164      19.951   9.486 -25.839  1.00  0.99           H  
ATOM   2428 2HA  GLY A 164      20.488   9.282 -27.476  1.00  0.99           H  
ATOM   2429  N   TYR A 165      17.723  10.980 -27.372  1.00  1.05           N  
ATOM   2430  CA  TYR A 165      17.218  12.305 -27.726  1.00  1.05           C  
ATOM   2431  C   TYR A 165      17.081  13.198 -26.491  1.00  1.05           C  
ATOM   2432  O   TYR A 165      16.828  14.399 -26.592  1.00  1.05           O  
ATOM   2433  CB  TYR A 165      15.887  12.192 -28.450  1.00  1.05           C  
ATOM   2434  CG  TYR A 165      15.986  11.444 -29.772  1.00  1.05           C  
ATOM   2435  CD1 TYR A 165      17.232  11.185 -30.337  1.00  1.05           C  
ATOM   2436  CD2 TYR A 165      14.838  11.020 -30.422  1.00  1.05           C  
ATOM   2437  CE1 TYR A 165      17.320  10.495 -31.528  1.00  1.05           C  
ATOM   2438  CE2 TYR A 165      14.925  10.335 -31.613  1.00  1.05           C  
ATOM   2439  CZ  TYR A 165      16.160  10.067 -32.165  1.00  1.05           C  
ATOM   2440  OH  TYR A 165      16.249   9.379 -33.351  1.00  1.05           O  
ATOM   2441  H   TYR A 165      17.067  10.207 -27.244  1.00  1.05           H  
ATOM   2442  HA  TYR A 165      17.934  12.780 -28.397  1.00  1.05           H  
ATOM   2443 1HB  TYR A 165      15.181  11.671 -27.810  1.00  1.05           H  
ATOM   2444 2HB  TYR A 165      15.486  13.185 -28.643  1.00  1.05           H  
ATOM   2445  HD1 TYR A 165      18.139  11.518 -29.838  1.00  1.05           H  
ATOM   2446  HD2 TYR A 165      13.864  11.228 -29.995  1.00  1.05           H  
ATOM   2447  HE1 TYR A 165      18.295  10.288 -31.965  1.00  1.05           H  
ATOM   2448  HE2 TYR A 165      14.015  10.003 -32.115  1.00  1.05           H  
ATOM   2449  HH  TYR A 165      17.174   9.238 -33.567  1.00  1.05           H  
ATOM   2450  N   LEU A 166      17.130  12.573 -25.318  1.00  1.08           N  
ATOM   2451  CA  LEU A 166      17.061  13.174 -23.975  1.00  1.08           C  
ATOM   2452  C   LEU A 166      15.733  13.852 -23.606  1.00  1.08           C  
ATOM   2453  O   LEU A 166      15.454  14.079 -22.429  1.00  1.08           O  
ATOM   2454  CB  LEU A 166      18.178  14.214 -23.810  1.00  1.08           C  
ATOM   2455  CG  LEU A 166      19.602  13.699 -24.040  1.00  1.08           C  
ATOM   2456  CD1 LEU A 166      20.599  14.840 -23.805  1.00  1.08           C  
ATOM   2457  CD2 LEU A 166      19.836  12.528 -23.155  1.00  1.08           C  
ATOM   2458  H   LEU A 166      17.288  11.577 -25.357  1.00  1.08           H  
ATOM   2459  HA  LEU A 166      17.230  12.373 -23.255  1.00  1.08           H  
ATOM   2460 1HB  LEU A 166      18.003  15.042 -24.493  1.00  1.08           H  
ATOM   2461 2HB  LEU A 166      18.133  14.605 -22.794  1.00  1.08           H  
ATOM   2462  HG  LEU A 166      19.720  13.383 -25.078  1.00  1.08           H  
ATOM   2463 1HD1 LEU A 166      21.613  14.476 -23.979  1.00  1.08           H  
ATOM   2464 2HD1 LEU A 166      20.383  15.656 -24.492  1.00  1.08           H  
ATOM   2465 3HD1 LEU A 166      20.517  15.196 -22.790  1.00  1.08           H  
ATOM   2466 1HD2 LEU A 166      20.848  12.150 -23.313  1.00  1.08           H  
ATOM   2467 2HD2 LEU A 166      19.715  12.816 -22.136  1.00  1.08           H  
ATOM   2468 3HD2 LEU A 166      19.115  11.746 -23.391  1.00  1.08           H  
ATOM   2469  N   THR A 167      14.901  14.141 -24.597  1.00  1.07           N  
ATOM   2470  CA  THR A 167      13.603  14.742 -24.368  1.00  1.07           C  
ATOM   2471  C   THR A 167      12.757  13.792 -23.563  1.00  1.07           C  
ATOM   2472  O   THR A 167      12.639  12.627 -23.927  1.00  1.07           O  
ATOM   2473  CB  THR A 167      12.910  15.063 -25.708  1.00  1.07           C  
ATOM   2474  OG1 THR A 167      13.729  15.981 -26.460  1.00  1.07           O  
ATOM   2475  CG2 THR A 167      11.535  15.673 -25.477  1.00  1.07           C  
ATOM   2476  H   THR A 167      15.203  13.963 -25.547  1.00  1.07           H  
ATOM   2477  HA  THR A 167      13.730  15.662 -23.798  1.00  1.07           H  
ATOM   2478  HB  THR A 167      12.798  14.140 -26.282  1.00  1.07           H  
ATOM   2479  HG1 THR A 167      14.625  15.619 -26.555  1.00  1.07           H  
ATOM   2480 1HG2 THR A 167      11.068  15.886 -26.438  1.00  1.07           H  
ATOM   2481 2HG2 THR A 167      10.913  14.974 -24.925  1.00  1.07           H  
ATOM   2482 3HG2 THR A 167      11.635  16.595 -24.909  1.00  1.07           H  
ATOM   2483  N   LEU A 168      12.137  14.266 -22.495  1.00  1.02           N  
ATOM   2484  CA  LEU A 168      11.316  13.344 -21.742  1.00  1.02           C  
ATOM   2485  C   LEU A 168       9.970  13.338 -22.438  1.00  1.02           C  
ATOM   2486  O   LEU A 168       9.452  14.396 -22.798  1.00  1.02           O  
ATOM   2487  CB  LEU A 168      11.210  13.777 -20.277  1.00  1.02           C  
ATOM   2488  CG  LEU A 168      12.588  13.952 -19.551  1.00  1.02           C  
ATOM   2489  CD1 LEU A 168      12.353  14.333 -18.090  1.00  1.02           C  
ATOM   2490  CD2 LEU A 168      13.422  12.698 -19.690  1.00  1.02           C  
ATOM   2491  H   LEU A 168      12.248  15.227 -22.212  1.00  1.02           H  
ATOM   2492  HA  LEU A 168      11.741  12.344 -21.787  1.00  1.02           H  
ATOM   2493 1HB  LEU A 168      10.674  14.722 -20.225  1.00  1.02           H  
ATOM   2494 2HB  LEU A 168      10.637  13.022 -19.730  1.00  1.02           H  
ATOM   2495  HG  LEU A 168      13.128  14.776 -20.019  1.00  1.02           H  
ATOM   2496 1HD1 LEU A 168      13.312  14.487 -17.597  1.00  1.02           H  
ATOM   2497 2HD1 LEU A 168      11.768  15.250 -18.037  1.00  1.02           H  
ATOM   2498 3HD1 LEU A 168      11.819  13.530 -17.594  1.00  1.02           H  
ATOM   2499 1HD2 LEU A 168      14.386  12.842 -19.203  1.00  1.02           H  
ATOM   2500 2HD2 LEU A 168      12.915  11.870 -19.235  1.00  1.02           H  
ATOM   2501 3HD2 LEU A 168      13.580  12.501 -20.740  1.00  1.02           H  
ATOM   2502  N   VAL A 169       9.418  12.156 -22.641  1.00  0.94           N  
ATOM   2503  CA  VAL A 169       8.158  12.005 -23.358  1.00  0.94           C  
ATOM   2504  C   VAL A 169       7.153  11.213 -22.538  1.00  0.94           C  
ATOM   2505  O   VAL A 169       7.538  10.509 -21.617  1.00  0.94           O  
ATOM   2506  CB  VAL A 169       8.442  11.319 -24.706  1.00  0.94           C  
ATOM   2507  CG1 VAL A 169       9.381  12.179 -25.566  1.00  0.94           C  
ATOM   2508  CG2 VAL A 169       9.128   9.954 -24.444  1.00  0.94           C  
ATOM   2509  H   VAL A 169       9.906  11.336 -22.314  1.00  0.94           H  
ATOM   2510  HA  VAL A 169       7.746  12.996 -23.552  1.00  0.94           H  
ATOM   2511  HB  VAL A 169       7.512  11.195 -25.249  1.00  0.94           H  
ATOM   2512 1HG1 VAL A 169       9.565  11.677 -26.520  1.00  0.94           H  
ATOM   2513 2HG1 VAL A 169       8.921  13.148 -25.752  1.00  0.94           H  
ATOM   2514 3HG1 VAL A 169      10.329  12.322 -25.058  1.00  0.94           H  
ATOM   2515 1HG2 VAL A 169       9.324   9.478 -25.398  1.00  0.94           H  
ATOM   2516 2HG2 VAL A 169      10.073  10.113 -23.918  1.00  0.94           H  
ATOM   2517 3HG2 VAL A 169       8.500   9.313 -23.845  1.00  0.94           H  
ATOM   2518  N   ALA A 170       5.863  11.283 -22.874  1.00  0.86           N  
ATOM   2519  CA  ALA A 170       4.871  10.554 -22.076  1.00  0.86           C  
ATOM   2520  C   ALA A 170       5.183   9.048 -21.909  1.00  0.86           C  
ATOM   2521  O   ALA A 170       5.092   8.568 -20.784  1.00  0.86           O  
ATOM   2522  CB  ALA A 170       3.464  10.764 -22.633  1.00  0.86           C  
ATOM   2523  H   ALA A 170       5.570  11.864 -23.648  1.00  0.86           H  
ATOM   2524  HA  ALA A 170       4.882  10.988 -21.076  1.00  0.86           H  
ATOM   2525 1HB  ALA A 170       2.747  10.269 -21.976  1.00  0.86           H  
ATOM   2526 2HB  ALA A 170       3.252  11.833 -22.657  1.00  0.86           H  
ATOM   2527 3HB  ALA A 170       3.342  10.378 -23.616  1.00  0.86           H  
ATOM   2528  N   PRO A 171       5.618   8.271 -22.940  1.00  0.80           N  
ATOM   2529  CA  PRO A 171       6.003   6.870 -22.798  1.00  0.80           C  
ATOM   2530  C   PRO A 171       7.083   6.647 -21.739  1.00  0.80           C  
ATOM   2531  O   PRO A 171       7.190   5.566 -21.158  1.00  0.80           O  
ATOM   2532  CB  PRO A 171       6.524   6.528 -24.190  1.00  0.80           C  
ATOM   2533  CG  PRO A 171       5.777   7.445 -25.116  1.00  0.80           C  
ATOM   2534  CD  PRO A 171       5.602   8.726 -24.360  1.00  0.80           C  
ATOM   2535  HA  PRO A 171       5.107   6.275 -22.566  1.00  0.80           H  
ATOM   2536 1HB  PRO A 171       7.608   6.681 -24.230  1.00  0.80           H  
ATOM   2537 2HB  PRO A 171       6.346   5.463 -24.416  1.00  0.80           H  
ATOM   2538 1HG  PRO A 171       6.352   7.579 -26.046  1.00  0.80           H  
ATOM   2539 2HG  PRO A 171       4.822   6.982 -25.399  1.00  0.80           H  
ATOM   2540 1HD  PRO A 171       6.400   9.364 -24.597  1.00  0.80           H  
ATOM   2541 2HD  PRO A 171       4.657   9.129 -24.653  1.00  0.80           H  
ATOM   2542  N   HIS A 172       7.876   7.676 -21.453  1.00  0.75           N  
ATOM   2543  CA  HIS A 172       8.944   7.596 -20.474  1.00  0.75           C  
ATOM   2544  C   HIS A 172       8.387   7.397 -19.074  1.00  0.75           C  
ATOM   2545  O   HIS A 172       9.098   6.992 -18.162  1.00  0.75           O  
ATOM   2546  CB  HIS A 172       9.832   8.834 -20.540  1.00  0.75           C  
ATOM   2547  CG  HIS A 172      11.089   8.713 -19.796  1.00  0.75           C  
ATOM   2548  ND1 HIS A 172      12.024   7.730 -20.069  1.00  0.75           N  
ATOM   2549  CD2 HIS A 172      11.610   9.468 -18.822  1.00  0.75           C  
ATOM   2550  CE1 HIS A 172      13.055   7.884 -19.281  1.00  0.75           C  
ATOM   2551  NE2 HIS A 172      12.837   8.939 -18.522  1.00  0.75           N  
ATOM   2552  H   HIS A 172       7.741   8.579 -21.891  1.00  0.75           H  
ATOM   2553  HA  HIS A 172       9.571   6.739 -20.704  1.00  0.75           H  
ATOM   2554 1HB  HIS A 172      10.069   9.057 -21.580  1.00  0.75           H  
ATOM   2555 2HB  HIS A 172       9.295   9.684 -20.130  1.00  0.75           H  
ATOM   2556  HD1 HIS A 172      11.936   6.993 -20.782  1.00  0.75           H  
ATOM   2557  HD2 HIS A 172      11.245  10.355 -18.299  1.00  0.75           H  
ATOM   2558  HE1 HIS A 172      13.902   7.200 -19.345  1.00  0.75           H  
ATOM   2559  N   TYR A 173       7.135   7.774 -18.867  1.00  0.72           N  
ATOM   2560  CA  TYR A 173       6.519   7.680 -17.561  1.00  0.72           C  
ATOM   2561  C   TYR A 173       5.571   6.485 -17.459  1.00  0.72           C  
ATOM   2562  O   TYR A 173       4.905   6.295 -16.438  1.00  0.72           O  
ATOM   2563  CB  TYR A 173       5.806   8.993 -17.283  1.00  0.72           C  
ATOM   2564  CG  TYR A 173       6.780  10.138 -17.183  1.00  0.72           C  
ATOM   2565  CD1 TYR A 173       7.003  10.970 -18.275  1.00  0.72           C  
ATOM   2566  CD2 TYR A 173       7.445  10.361 -15.996  1.00  0.72           C  
ATOM   2567  CE1 TYR A 173       7.897  12.020 -18.170  1.00  0.72           C  
ATOM   2568  CE2 TYR A 173       8.330  11.404 -15.887  1.00  0.72           C  
ATOM   2569  CZ  TYR A 173       8.558  12.231 -16.959  1.00  0.72           C  
ATOM   2570  OH  TYR A 173       9.434  13.269 -16.825  1.00  0.72           O  
ATOM   2571  H   TYR A 173       6.560   8.109 -19.643  1.00  0.72           H  
ATOM   2572  HA  TYR A 173       7.302   7.546 -16.815  1.00  0.72           H  
ATOM   2573 1HB  TYR A 173       5.101   9.205 -18.091  1.00  0.72           H  
ATOM   2574 2HB  TYR A 173       5.247   8.925 -16.353  1.00  0.72           H  
ATOM   2575  HD1 TYR A 173       6.477  10.791 -19.214  1.00  0.72           H  
ATOM   2576  HD2 TYR A 173       7.268   9.707 -15.143  1.00  0.72           H  
ATOM   2577  HE1 TYR A 173       8.076  12.674 -19.025  1.00  0.72           H  
ATOM   2578  HE2 TYR A 173       8.852  11.574 -14.945  1.00  0.72           H  
ATOM   2579  HH  TYR A 173       9.859  13.223 -15.970  1.00  0.72           H  
ATOM   2580  N   ASP A 174       5.567   5.623 -18.482  1.00  0.71           N  
ATOM   2581  CA  ASP A 174       4.688   4.454 -18.510  1.00  0.71           C  
ATOM   2582  C   ASP A 174       5.365   3.192 -17.965  1.00  0.71           C  
ATOM   2583  O   ASP A 174       4.971   2.071 -18.283  1.00  0.71           O  
ATOM   2584  CB  ASP A 174       4.144   4.200 -19.920  1.00  0.71           C  
ATOM   2585  CG  ASP A 174       3.132   5.258 -20.402  1.00  0.71           C  
ATOM   2586  OD1 ASP A 174       2.435   5.821 -19.589  1.00  0.71           O  
ATOM   2587  OD2 ASP A 174       3.027   5.436 -21.590  1.00  0.71           O  
ATOM   2588  H   ASP A 174       6.168   5.780 -19.292  1.00  0.71           H  
ATOM   2589  HA  ASP A 174       3.830   4.668 -17.874  1.00  0.71           H  
ATOM   2590 1HB  ASP A 174       4.974   4.189 -20.625  1.00  0.71           H  
ATOM   2591 2HB  ASP A 174       3.673   3.217 -19.958  1.00  0.71           H  
ATOM   2592  N   PHE A 175       6.368   3.377 -17.108  1.00  0.70           N  
ATOM   2593  CA  PHE A 175       7.089   2.267 -16.492  1.00  0.70           C  
ATOM   2594  C   PHE A 175       6.516   1.941 -15.132  1.00  0.70           C  
ATOM   2595  O   PHE A 175       7.062   1.124 -14.399  1.00  0.70           O  
ATOM   2596  CB  PHE A 175       8.571   2.584 -16.328  1.00  0.70           C  
ATOM   2597  CG  PHE A 175       9.291   2.704 -17.587  1.00  0.70           C  
ATOM   2598  CD1 PHE A 175       9.678   3.928 -18.017  1.00  0.70           C  
ATOM   2599  CD2 PHE A 175       9.558   1.603 -18.369  1.00  0.70           C  
ATOM   2600  CE1 PHE A 175      10.328   4.085 -19.210  1.00  0.70           C  
ATOM   2601  CE2 PHE A 175      10.196   1.752 -19.568  1.00  0.70           C  
ATOM   2602  CZ  PHE A 175      10.582   3.001 -19.990  1.00  0.70           C  
ATOM   2603  H   PHE A 175       6.638   4.324 -16.881  1.00  0.70           H  
ATOM   2604  HA  PHE A 175       6.986   1.386 -17.128  1.00  0.70           H  
ATOM   2605 1HB  PHE A 175       8.666   3.523 -15.808  1.00  0.70           H  
ATOM   2606 2HB  PHE A 175       9.053   1.817 -15.722  1.00  0.70           H  
ATOM   2607  HD1 PHE A 175       9.460   4.787 -17.395  1.00  0.70           H  
ATOM   2608  HD2 PHE A 175       9.242   0.615 -18.034  1.00  0.70           H  
ATOM   2609  HE1 PHE A 175      10.636   5.077 -19.540  1.00  0.70           H  
ATOM   2610  HE2 PHE A 175      10.386   0.890 -20.186  1.00  0.70           H  
ATOM   2611  HZ  PHE A 175      11.089   3.138 -20.942  1.00  0.70           H  
ATOM   2612  N   ASP A 176       5.388   2.555 -14.812  1.00  0.70           N  
ATOM   2613  CA  ASP A 176       4.700   2.321 -13.558  1.00  0.70           C  
ATOM   2614  C   ASP A 176       4.478   0.810 -13.338  1.00  0.70           C  
ATOM   2615  O   ASP A 176       5.052   0.268 -12.392  1.00  0.70           O  
ATOM   2616  CB  ASP A 176       3.429   3.191 -13.463  1.00  0.70           C  
ATOM   2617  CG  ASP A 176       2.722   3.156 -12.093  1.00  0.70           C  
ATOM   2618  OD1 ASP A 176       3.301   3.658 -11.151  1.00  0.70           O  
ATOM   2619  OD2 ASP A 176       1.612   2.650 -11.977  1.00  0.70           O  
ATOM   2620  H   ASP A 176       4.999   3.218 -15.467  1.00  0.70           H  
ATOM   2621  HA  ASP A 176       5.341   2.654 -12.750  1.00  0.70           H  
ATOM   2622 1HB  ASP A 176       3.733   4.226 -13.631  1.00  0.70           H  
ATOM   2623 2HB  ASP A 176       2.723   2.979 -14.229  1.00  0.70           H  
ATOM   2624  N   PRO A 177       3.675   0.072 -14.149  1.00  0.69           N  
ATOM   2625  CA  PRO A 177       3.434  -1.337 -13.932  1.00  0.69           C  
ATOM   2626  C   PRO A 177       4.706  -2.169 -14.021  1.00  0.69           C  
ATOM   2627  O   PRO A 177       4.778  -3.237 -13.421  1.00  0.69           O  
ATOM   2628  CB  PRO A 177       2.470  -1.705 -15.066  1.00  0.69           C  
ATOM   2629  CG  PRO A 177       2.698  -0.651 -16.130  1.00  0.69           C  
ATOM   2630  CD  PRO A 177       3.007   0.606 -15.367  1.00  0.69           C  
ATOM   2631  HA  PRO A 177       2.946  -1.469 -12.957  1.00  0.69           H  
ATOM   2632 1HB  PRO A 177       2.688  -2.722 -15.425  1.00  0.69           H  
ATOM   2633 2HB  PRO A 177       1.436  -1.713 -14.690  1.00  0.69           H  
ATOM   2634 1HG  PRO A 177       3.524  -0.953 -16.793  1.00  0.69           H  
ATOM   2635 2HG  PRO A 177       1.805  -0.551 -16.764  1.00  0.69           H  
ATOM   2636 1HD  PRO A 177       3.639   1.224 -15.990  1.00  0.69           H  
ATOM   2637 2HD  PRO A 177       2.061   1.091 -15.106  1.00  0.69           H  
ATOM   2638  N   ALA A 178       5.727  -1.689 -14.739  1.00  0.68           N  
ATOM   2639  CA  ALA A 178       6.960  -2.459 -14.826  1.00  0.68           C  
ATOM   2640  C   ALA A 178       7.652  -2.427 -13.481  1.00  0.68           C  
ATOM   2641  O   ALA A 178       8.009  -3.457 -12.906  1.00  0.68           O  
ATOM   2642  CB  ALA A 178       7.874  -1.893 -15.891  1.00  0.68           C  
ATOM   2643  H   ALA A 178       5.658  -0.800 -15.216  1.00  0.68           H  
ATOM   2644  HA  ALA A 178       6.712  -3.493 -15.069  1.00  0.68           H  
ATOM   2645 1HB  ALA A 178       8.769  -2.478 -15.916  1.00  0.68           H  
ATOM   2646 2HB  ALA A 178       7.381  -1.925 -16.861  1.00  0.68           H  
ATOM   2647 3HB  ALA A 178       8.128  -0.863 -15.651  1.00  0.68           H  
ATOM   2648  N   ALA A 179       7.760  -1.225 -12.932  1.00  0.67           N  
ATOM   2649  CA  ALA A 179       8.376  -0.987 -11.641  1.00  0.67           C  
ATOM   2650  C   ALA A 179       7.617  -1.714 -10.532  1.00  0.67           C  
ATOM   2651  O   ALA A 179       8.193  -2.152  -9.543  1.00  0.67           O  
ATOM   2652  CB  ALA A 179       8.428   0.490 -11.390  1.00  0.67           C  
ATOM   2653  H   ALA A 179       7.415  -0.414 -13.445  1.00  0.67           H  
ATOM   2654  HA  ALA A 179       9.390  -1.368 -11.669  1.00  0.67           H  
ATOM   2655 1HB  ALA A 179       8.913   0.695 -10.447  1.00  0.67           H  
ATOM   2656 2HB  ALA A 179       8.987   0.959 -12.195  1.00  0.67           H  
ATOM   2657 3HB  ALA A 179       7.413   0.887 -11.373  1.00  0.67           H  
ATOM   2658  N   LYS A 180       6.299  -1.813 -10.691  1.00  0.65           N  
ATOM   2659  CA  LYS A 180       5.453  -2.485  -9.716  1.00  0.65           C  
ATOM   2660  C   LYS A 180       5.369  -4.010  -9.834  1.00  0.65           C  
ATOM   2661  O   LYS A 180       5.260  -4.691  -8.812  1.00  0.65           O  
ATOM   2662  CB  LYS A 180       4.042  -1.923  -9.815  1.00  0.65           C  
ATOM   2663  CG  LYS A 180       3.906  -0.504  -9.316  1.00  0.65           C  
ATOM   2664  CD  LYS A 180       2.524   0.039  -9.531  1.00  0.65           C  
ATOM   2665  CE  LYS A 180       2.396   1.423  -8.919  1.00  0.65           C  
ATOM   2666  NZ  LYS A 180       1.108   2.075  -9.281  1.00  0.65           N  
ATOM   2667  H   LYS A 180       5.866  -1.375 -11.505  1.00  0.65           H  
ATOM   2668  HA  LYS A 180       5.848  -2.259  -8.726  1.00  0.65           H  
ATOM   2669 1HB  LYS A 180       3.728  -1.941 -10.849  1.00  0.65           H  
ATOM   2670 2HB  LYS A 180       3.357  -2.555  -9.252  1.00  0.65           H  
ATOM   2671 1HG  LYS A 180       4.136  -0.468  -8.253  1.00  0.65           H  
ATOM   2672 2HG  LYS A 180       4.610   0.134  -9.852  1.00  0.65           H  
ATOM   2673 1HD  LYS A 180       2.333   0.121 -10.607  1.00  0.65           H  
ATOM   2674 2HD  LYS A 180       1.784  -0.625  -9.091  1.00  0.65           H  
ATOM   2675 1HE  LYS A 180       2.452   1.334  -7.838  1.00  0.65           H  
ATOM   2676 2HE  LYS A 180       3.219   2.045  -9.263  1.00  0.65           H  
ATOM   2677 1HZ  LYS A 180       1.069   2.985  -8.865  1.00  0.65           H  
ATOM   2678 2HZ  LYS A 180       1.083   2.180 -10.311  1.00  0.65           H  
ATOM   2679 3HZ  LYS A 180       0.331   1.525  -8.973  1.00  0.65           H  
ATOM   2680  N   THR A 181       5.382  -4.559 -11.058  1.00  0.64           N  
ATOM   2681  CA  THR A 181       5.158  -5.996 -11.203  1.00  0.64           C  
ATOM   2682  C   THR A 181       6.249  -6.823 -11.889  1.00  0.64           C  
ATOM   2683  O   THR A 181       6.250  -8.046 -11.734  1.00  0.64           O  
ATOM   2684  CB  THR A 181       3.851  -6.242 -11.975  1.00  0.64           C  
ATOM   2685  OG1 THR A 181       3.960  -5.739 -13.308  1.00  0.64           O  
ATOM   2686  CG2 THR A 181       2.698  -5.519 -11.287  1.00  0.64           C  
ATOM   2687  H   THR A 181       5.467  -3.980 -11.888  1.00  0.64           H  
ATOM   2688  HA  THR A 181       5.036  -6.409 -10.204  1.00  0.64           H  
ATOM   2689  HB  THR A 181       3.646  -7.311 -12.007  1.00  0.64           H  
ATOM   2690  HG1 THR A 181       4.285  -4.819 -13.284  1.00  0.64           H  
ATOM   2691 1HG2 THR A 181       1.778  -5.702 -11.838  1.00  0.64           H  
ATOM   2692 2HG2 THR A 181       2.593  -5.888 -10.267  1.00  0.64           H  
ATOM   2693 3HG2 THR A 181       2.899  -4.451 -11.271  1.00  0.64           H  
ATOM   2694  N   GLU A 182       7.139  -6.214 -12.675  1.00  0.63           N  
ATOM   2695  CA  GLU A 182       8.125  -7.025 -13.382  1.00  0.63           C  
ATOM   2696  C   GLU A 182       9.507  -6.780 -12.829  1.00  0.63           C  
ATOM   2697  O   GLU A 182      10.213  -7.721 -12.478  1.00  0.63           O  
ATOM   2698  CB  GLU A 182       8.099  -6.746 -14.890  1.00  0.63           C  
ATOM   2699  CG  GLU A 182       6.778  -7.152 -15.575  1.00  0.63           C  
ATOM   2700  CD  GLU A 182       6.765  -6.954 -17.082  1.00  0.63           C  
ATOM   2701  OE1 GLU A 182       7.739  -6.492 -17.605  1.00  0.63           O  
ATOM   2702  OE2 GLU A 182       5.775  -7.273 -17.698  1.00  0.63           O  
ATOM   2703  H   GLU A 182       7.156  -5.205 -12.780  1.00  0.63           H  
ATOM   2704  HA  GLU A 182       7.890  -8.079 -13.233  1.00  0.63           H  
ATOM   2705 1HB  GLU A 182       8.242  -5.678 -15.056  1.00  0.63           H  
ATOM   2706 2HB  GLU A 182       8.915  -7.268 -15.375  1.00  0.63           H  
ATOM   2707 1HG  GLU A 182       6.582  -8.202 -15.356  1.00  0.63           H  
ATOM   2708 2HG  GLU A 182       5.971  -6.565 -15.134  1.00  0.63           H  
ATOM   2709  N   ALA A 183       9.870  -5.518 -12.685  1.00  0.62           N  
ATOM   2710  CA  ALA A 183      11.182  -5.165 -12.195  1.00  0.62           C  
ATOM   2711  C   ALA A 183      11.497  -5.842 -10.860  1.00  0.62           C  
ATOM   2712  O   ALA A 183      12.538  -6.499 -10.779  1.00  0.62           O  
ATOM   2713  CB  ALA A 183      11.292  -3.664 -12.081  1.00  0.62           C  
ATOM   2714  H   ALA A 183       9.222  -4.784 -12.944  1.00  0.62           H  
ATOM   2715  HA  ALA A 183      11.921  -5.515 -12.915  1.00  0.62           H  
ATOM   2716 1HB  ALA A 183      12.271  -3.420 -11.733  1.00  0.62           H  
ATOM   2717 2HB  ALA A 183      11.114  -3.208 -13.050  1.00  0.62           H  
ATOM   2718 3HB  ALA A 183      10.584  -3.279 -11.402  1.00  0.62           H  
ATOM   2719  N   PRO A 184      10.640  -5.786  -9.800  1.00  0.61           N  
ATOM   2720  CA  PRO A 184      10.895  -6.477  -8.568  1.00  0.61           C  
ATOM   2721  C   PRO A 184      10.861  -7.974  -8.741  1.00  0.61           C  
ATOM   2722  O   PRO A 184      11.517  -8.685  -8.003  1.00  0.61           O  
ATOM   2723  CB  PRO A 184       9.762  -6.002  -7.661  1.00  0.61           C  
ATOM   2724  CG  PRO A 184       8.684  -5.560  -8.589  1.00  0.61           C  
ATOM   2725  CD  PRO A 184       9.407  -4.972  -9.748  1.00  0.61           C  
ATOM   2726  HA  PRO A 184      11.859  -6.153  -8.170  1.00  0.61           H  
ATOM   2727 1HB  PRO A 184       9.450  -6.820  -7.000  1.00  0.61           H  
ATOM   2728 2HB  PRO A 184      10.125  -5.183  -7.016  1.00  0.61           H  
ATOM   2729 1HG  PRO A 184       8.038  -6.406  -8.872  1.00  0.61           H  
ATOM   2730 2HG  PRO A 184       8.031  -4.815  -8.106  1.00  0.61           H  
ATOM   2731 1HD  PRO A 184       8.750  -5.025 -10.589  1.00  0.61           H  
ATOM   2732 2HD  PRO A 184       9.667  -3.966  -9.491  1.00  0.61           H  
ATOM   2733  N   ASP A 185      10.179  -8.485  -9.766  1.00  0.61           N  
ATOM   2734  CA  ASP A 185      10.132  -9.932  -9.919  1.00  0.61           C  
ATOM   2735  C   ASP A 185      11.501 -10.393 -10.373  1.00  0.61           C  
ATOM   2736  O   ASP A 185      12.019 -11.416  -9.920  1.00  0.61           O  
ATOM   2737  CB  ASP A 185       9.038 -10.369 -10.905  1.00  0.61           C  
ATOM   2738  CG  ASP A 185       8.765 -11.892 -10.872  1.00  0.61           C  
ATOM   2739  OD1 ASP A 185       8.353 -12.375  -9.836  1.00  0.61           O  
ATOM   2740  OD2 ASP A 185       8.965 -12.551 -11.872  1.00  0.61           O  
ATOM   2741  H   ASP A 185       9.679  -7.900 -10.423  1.00  0.61           H  
ATOM   2742  HA  ASP A 185       9.918 -10.383  -8.951  1.00  0.61           H  
ATOM   2743 1HB  ASP A 185       8.111  -9.831 -10.691  1.00  0.61           H  
ATOM   2744 2HB  ASP A 185       9.340 -10.095 -11.918  1.00  0.61           H  
ATOM   2745  N   PHE A 186      12.106  -9.609 -11.258  1.00  0.61           N  
ATOM   2746  CA  PHE A 186      13.426  -9.942 -11.753  1.00  0.61           C  
ATOM   2747  C   PHE A 186      14.476  -9.768 -10.653  1.00  0.61           C  
ATOM   2748  O   PHE A 186      15.356 -10.619 -10.481  1.00  0.61           O  
ATOM   2749  CB  PHE A 186      13.760  -9.074 -12.958  1.00  0.61           C  
ATOM   2750  CG  PHE A 186      13.089  -9.496 -14.261  1.00  0.61           C  
ATOM   2751  CD1 PHE A 186      12.001  -8.809 -14.771  1.00  0.61           C  
ATOM   2752  CD2 PHE A 186      13.584 -10.561 -14.986  1.00  0.61           C  
ATOM   2753  CE1 PHE A 186      11.419  -9.168 -15.964  1.00  0.61           C  
ATOM   2754  CE2 PHE A 186      13.004 -10.931 -16.184  1.00  0.61           C  
ATOM   2755  CZ  PHE A 186      11.919 -10.231 -16.673  1.00  0.61           C  
ATOM   2756  H   PHE A 186      11.615  -8.782 -11.602  1.00  0.61           H  
ATOM   2757  HA  PHE A 186      13.423 -10.986 -12.066  1.00  0.61           H  
ATOM   2758 1HB  PHE A 186      13.469  -8.043 -12.743  1.00  0.61           H  
ATOM   2759 2HB  PHE A 186      14.831  -9.083 -13.115  1.00  0.61           H  
ATOM   2760  HD1 PHE A 186      11.624  -7.967 -14.232  1.00  0.61           H  
ATOM   2761  HD2 PHE A 186      14.446 -11.108 -14.603  1.00  0.61           H  
ATOM   2762  HE1 PHE A 186      10.568  -8.606 -16.349  1.00  0.61           H  
ATOM   2763  HE2 PHE A 186      13.405 -11.773 -16.748  1.00  0.61           H  
ATOM   2764  HZ  PHE A 186      11.463 -10.518 -17.619  1.00  0.61           H  
ATOM   2765  N   LEU A 187      14.354  -8.702  -9.856  1.00  0.61           N  
ATOM   2766  CA  LEU A 187      15.294  -8.506  -8.758  1.00  0.61           C  
ATOM   2767  C   LEU A 187      15.179  -9.621  -7.733  1.00  0.61           C  
ATOM   2768  O   LEU A 187      16.176 -10.235  -7.360  1.00  0.61           O  
ATOM   2769  CB  LEU A 187      15.004  -7.167  -8.080  1.00  0.61           C  
ATOM   2770  CG  LEU A 187      15.419  -5.937  -8.828  1.00  0.61           C  
ATOM   2771  CD1 LEU A 187      14.775  -4.727  -8.245  1.00  0.61           C  
ATOM   2772  CD2 LEU A 187      16.889  -5.788  -8.660  1.00  0.61           C  
ATOM   2773  H   LEU A 187      13.618  -8.016 -10.036  1.00  0.61           H  
ATOM   2774  HA  LEU A 187      16.305  -8.503  -9.162  1.00  0.61           H  
ATOM   2775 1HB  LEU A 187      13.941  -7.111  -7.924  1.00  0.61           H  
ATOM   2776 2HB  LEU A 187      15.496  -7.153  -7.111  1.00  0.61           H  
ATOM   2777  HG  LEU A 187      15.147  -6.034  -9.876  1.00  0.61           H  
ATOM   2778 1HD1 LEU A 187      15.109  -3.842  -8.788  1.00  0.61           H  
ATOM   2779 2HD1 LEU A 187      13.709  -4.833  -8.345  1.00  0.61           H  
ATOM   2780 3HD1 LEU A 187      15.042  -4.630  -7.192  1.00  0.61           H  
ATOM   2781 1HD2 LEU A 187      17.250  -4.897  -9.181  1.00  0.61           H  
ATOM   2782 2HD2 LEU A 187      17.086  -5.697  -7.604  1.00  0.61           H  
ATOM   2783 3HD2 LEU A 187      17.381  -6.650  -9.037  1.00  0.61           H  
ATOM   2784  N   ILE A 188      13.956  -9.947  -7.342  1.00  0.62           N  
ATOM   2785  CA  ILE A 188      13.707 -10.963  -6.339  1.00  0.62           C  
ATOM   2786  C   ILE A 188      14.165 -12.328  -6.800  1.00  0.62           C  
ATOM   2787  O   ILE A 188      14.837 -13.044  -6.056  1.00  0.62           O  
ATOM   2788  CB  ILE A 188      12.215 -10.993  -5.992  1.00  0.62           C  
ATOM   2789  CG1 ILE A 188      11.828  -9.703  -5.264  1.00  0.62           C  
ATOM   2790  CG2 ILE A 188      11.924 -12.183  -5.115  1.00  0.62           C  
ATOM   2791  CD1 ILE A 188      10.348  -9.471  -5.198  1.00  0.62           C  
ATOM   2792  H   ILE A 188      13.154  -9.443  -7.713  1.00  0.62           H  
ATOM   2793  HA  ILE A 188      14.264 -10.699  -5.443  1.00  0.62           H  
ATOM   2794  HB  ILE A 188      11.626 -11.056  -6.911  1.00  0.62           H  
ATOM   2795 1HG1 ILE A 188      12.190  -9.768  -4.248  1.00  0.62           H  
ATOM   2796 2HG1 ILE A 188      12.305  -8.855  -5.743  1.00  0.62           H  
ATOM   2797 1HG2 ILE A 188      10.865 -12.202  -4.872  1.00  0.62           H  
ATOM   2798 2HG2 ILE A 188      12.194 -13.095  -5.644  1.00  0.62           H  
ATOM   2799 3HG2 ILE A 188      12.505 -12.102  -4.207  1.00  0.62           H  
ATOM   2800 1HD1 ILE A 188      10.145  -8.551  -4.647  1.00  0.62           H  
ATOM   2801 2HD1 ILE A 188       9.944  -9.385  -6.203  1.00  0.62           H  
ATOM   2802 3HD1 ILE A 188       9.878 -10.307  -4.708  1.00  0.62           H  
ATOM   2803  N   ALA A 189      13.831 -12.694  -8.039  1.00  0.63           N  
ATOM   2804  CA  ALA A 189      14.228 -13.987  -8.568  1.00  0.63           C  
ATOM   2805  C   ALA A 189      15.742 -14.165  -8.579  1.00  0.63           C  
ATOM   2806  O   ALA A 189      16.239 -15.242  -8.233  1.00  0.63           O  
ATOM   2807  CB  ALA A 189      13.695 -14.144  -9.979  1.00  0.63           C  
ATOM   2808  H   ALA A 189      13.271 -12.079  -8.631  1.00  0.63           H  
ATOM   2809  HA  ALA A 189      13.800 -14.757  -7.928  1.00  0.63           H  
ATOM   2810 1HB  ALA A 189      13.968 -15.121 -10.366  1.00  0.63           H  
ATOM   2811 2HB  ALA A 189      12.607 -14.041  -9.971  1.00  0.63           H  
ATOM   2812 3HB  ALA A 189      14.127 -13.364 -10.611  1.00  0.63           H  
ATOM   2813  N   LYS A 190      16.492 -13.111  -8.921  1.00  0.65           N  
ATOM   2814  CA  LYS A 190      17.941 -13.259  -8.960  1.00  0.65           C  
ATOM   2815  C   LYS A 190      18.526 -13.242  -7.563  1.00  0.65           C  
ATOM   2816  O   LYS A 190      19.463 -13.982  -7.260  1.00  0.65           O  
ATOM   2817  CB  LYS A 190      18.567 -12.179  -9.819  1.00  0.65           C  
ATOM   2818  CG  LYS A 190      18.217 -12.289 -11.274  1.00  0.65           C  
ATOM   2819  CD  LYS A 190      18.681 -13.594 -11.892  1.00  0.65           C  
ATOM   2820  CE  LYS A 190      18.394 -13.606 -13.395  1.00  0.65           C  
ATOM   2821  NZ  LYS A 190      18.747 -14.911 -14.026  1.00  0.65           N  
ATOM   2822  H   LYS A 190      16.061 -12.227  -9.208  1.00  0.65           H  
ATOM   2823  HA  LYS A 190      18.174 -14.223  -9.407  1.00  0.65           H  
ATOM   2824 1HB  LYS A 190      18.230 -11.198  -9.464  1.00  0.65           H  
ATOM   2825 2HB  LYS A 190      19.649 -12.214  -9.728  1.00  0.65           H  
ATOM   2826 1HG  LYS A 190      17.140 -12.176 -11.408  1.00  0.65           H  
ATOM   2827 2HG  LYS A 190      18.709 -11.510 -11.788  1.00  0.65           H  
ATOM   2828 1HD  LYS A 190      19.756 -13.713 -11.732  1.00  0.65           H  
ATOM   2829 2HD  LYS A 190      18.160 -14.428 -11.419  1.00  0.65           H  
ATOM   2830 1HE  LYS A 190      17.336 -13.406 -13.557  1.00  0.65           H  
ATOM   2831 2HE  LYS A 190      18.981 -12.814 -13.872  1.00  0.65           H  
ATOM   2832 1HZ  LYS A 190      18.546 -14.868 -15.015  1.00  0.65           H  
ATOM   2833 2HZ  LYS A 190      19.732 -15.096 -13.892  1.00  0.65           H  
ATOM   2834 3HZ  LYS A 190      18.205 -15.648 -13.604  1.00  0.65           H  
ATOM   2835  N   ILE A 191      17.947 -12.453  -6.677  1.00  0.68           N  
ATOM   2836  CA  ILE A 191      18.431 -12.431  -5.318  1.00  0.68           C  
ATOM   2837  C   ILE A 191      18.242 -13.801  -4.697  1.00  0.68           C  
ATOM   2838  O   ILE A 191      19.178 -14.347  -4.117  1.00  0.68           O  
ATOM   2839  CB  ILE A 191      17.698 -11.366  -4.526  1.00  0.68           C  
ATOM   2840  CG1 ILE A 191      18.105  -9.968  -5.018  1.00  0.68           C  
ATOM   2841  CG2 ILE A 191      17.959 -11.548  -3.084  1.00  0.68           C  
ATOM   2842  CD1 ILE A 191      17.189  -8.909  -4.540  1.00  0.68           C  
ATOM   2843  H   ILE A 191      17.178 -11.839  -6.948  1.00  0.68           H  
ATOM   2844  HA  ILE A 191      19.491 -12.198  -5.316  1.00  0.68           H  
ATOM   2845  HB  ILE A 191      16.633 -11.468  -4.711  1.00  0.68           H  
ATOM   2846 1HG1 ILE A 191      19.086  -9.741  -4.647  1.00  0.68           H  
ATOM   2847 2HG1 ILE A 191      18.149  -9.958  -6.099  1.00  0.68           H  
ATOM   2848 1HG2 ILE A 191      17.408 -10.819  -2.559  1.00  0.68           H  
ATOM   2849 2HG2 ILE A 191      17.630 -12.535  -2.783  1.00  0.68           H  
ATOM   2850 3HG2 ILE A 191      19.010 -11.436  -2.880  1.00  0.68           H  
ATOM   2851 1HD1 ILE A 191      17.526  -7.937  -4.897  1.00  0.68           H  
ATOM   2852 2HD1 ILE A 191      16.193  -9.112  -4.918  1.00  0.68           H  
ATOM   2853 3HD1 ILE A 191      17.174  -8.924  -3.469  1.00  0.68           H  
ATOM   2854  N   LYS A 192      17.057 -14.395  -4.863  1.00  0.75           N  
ATOM   2855  CA  LYS A 192      16.818 -15.720  -4.309  1.00  0.75           C  
ATOM   2856  C   LYS A 192      17.732 -16.768  -4.939  1.00  0.75           C  
ATOM   2857  O   LYS A 192      18.221 -17.667  -4.243  1.00  0.75           O  
ATOM   2858  CB  LYS A 192      15.354 -16.124  -4.463  1.00  0.75           C  
ATOM   2859  CG  LYS A 192      14.411 -15.358  -3.541  1.00  0.75           C  
ATOM   2860  CD  LYS A 192      12.968 -15.794  -3.716  1.00  0.75           C  
ATOM   2861  CE  LYS A 192      12.044 -15.087  -2.723  1.00  0.75           C  
ATOM   2862  NZ  LYS A 192      10.620 -15.498  -2.909  1.00  0.75           N  
ATOM   2863  H   LYS A 192      16.309 -13.914  -5.361  1.00  0.75           H  
ATOM   2864  HA  LYS A 192      17.036 -15.682  -3.244  1.00  0.75           H  
ATOM   2865 1HB  LYS A 192      15.039 -15.938  -5.496  1.00  0.75           H  
ATOM   2866 2HB  LYS A 192      15.243 -17.188  -4.268  1.00  0.75           H  
ATOM   2867 1HG  LYS A 192      14.718 -15.506  -2.505  1.00  0.75           H  
ATOM   2868 2HG  LYS A 192      14.484 -14.301  -3.778  1.00  0.75           H  
ATOM   2869 1HD  LYS A 192      12.646 -15.555  -4.732  1.00  0.75           H  
ATOM   2870 2HD  LYS A 192      12.891 -16.870  -3.572  1.00  0.75           H  
ATOM   2871 1HE  LYS A 192      12.355 -15.336  -1.709  1.00  0.75           H  
ATOM   2872 2HE  LYS A 192      12.123 -14.014  -2.854  1.00  0.75           H  
ATOM   2873 1HZ  LYS A 192      10.040 -15.016  -2.234  1.00  0.75           H  
ATOM   2874 2HZ  LYS A 192      10.318 -15.261  -3.843  1.00  0.75           H  
ATOM   2875 3HZ  LYS A 192      10.537 -16.495  -2.772  1.00  0.75           H  
ATOM   2876  N   ALA A 193      17.998 -16.648  -6.250  1.00  0.86           N  
ATOM   2877  CA  ALA A 193      18.886 -17.588  -6.922  1.00  0.86           C  
ATOM   2878  C   ALA A 193      20.263 -17.567  -6.273  1.00  0.86           C  
ATOM   2879  O   ALA A 193      20.903 -18.603  -6.117  1.00  0.86           O  
ATOM   2880  CB  ALA A 193      19.009 -17.246  -8.397  1.00  0.86           C  
ATOM   2881  H   ALA A 193      17.551 -15.917  -6.805  1.00  0.86           H  
ATOM   2882  HA  ALA A 193      18.468 -18.588  -6.814  1.00  0.86           H  
ATOM   2883 1HB  ALA A 193      19.662 -17.967  -8.883  1.00  0.86           H  
ATOM   2884 2HB  ALA A 193      18.022 -17.273  -8.859  1.00  0.86           H  
ATOM   2885 3HB  ALA A 193      19.429 -16.250  -8.500  1.00  0.86           H  
ATOM   2886  N   VAL A 194      20.704 -16.382  -5.861  1.00  1.05           N  
ATOM   2887  CA  VAL A 194      21.985 -16.228  -5.193  1.00  1.05           C  
ATOM   2888  C   VAL A 194      21.937 -16.671  -3.729  1.00  1.05           C  
ATOM   2889  O   VAL A 194      22.835 -17.368  -3.263  1.00  1.05           O  
ATOM   2890  CB  VAL A 194      22.474 -14.785  -5.327  1.00  1.05           C  
ATOM   2891  CG1 VAL A 194      23.726 -14.565  -4.503  1.00  1.05           C  
ATOM   2892  CG2 VAL A 194      22.755 -14.533  -6.793  1.00  1.05           C  
ATOM   2893  H   VAL A 194      20.139 -15.551  -6.050  1.00  1.05           H  
ATOM   2894  HA  VAL A 194      22.705 -16.862  -5.710  1.00  1.05           H  
ATOM   2895  HB  VAL A 194      21.702 -14.100  -4.968  1.00  1.05           H  
ATOM   2896 1HG1 VAL A 194      24.059 -13.535  -4.616  1.00  1.05           H  
ATOM   2897 2HG1 VAL A 194      23.508 -14.762  -3.456  1.00  1.05           H  
ATOM   2898 3HG1 VAL A 194      24.510 -15.241  -4.843  1.00  1.05           H  
ATOM   2899 1HG2 VAL A 194      23.097 -13.534  -6.923  1.00  1.05           H  
ATOM   2900 2HG2 VAL A 194      23.520 -15.224  -7.136  1.00  1.05           H  
ATOM   2901 3HG2 VAL A 194      21.846 -14.685  -7.370  1.00  1.05           H  
ATOM   2902  N   GLN A 195      20.882 -16.302  -3.002  1.00  1.32           N  
ATOM   2903  CA  GLN A 195      20.773 -16.654  -1.585  1.00  1.32           C  
ATOM   2904  C   GLN A 195      20.779 -18.166  -1.378  1.00  1.32           C  
ATOM   2905  O   GLN A 195      21.348 -18.667  -0.407  1.00  1.32           O  
ATOM   2906  CB  GLN A 195      19.470 -16.103  -0.985  1.00  1.32           C  
ATOM   2907  CG  GLN A 195      19.414 -14.601  -0.827  1.00  1.32           C  
ATOM   2908  CD  GLN A 195      18.051 -14.095  -0.384  1.00  1.32           C  
ATOM   2909  OE1 GLN A 195      17.028 -14.769  -0.552  1.00  1.32           O  
ATOM   2910  NE2 GLN A 195      18.027 -12.895   0.176  1.00  1.32           N  
ATOM   2911  H   GLN A 195      20.157 -15.736  -3.436  1.00  1.32           H  
ATOM   2912  HA  GLN A 195      21.624 -16.229  -1.057  1.00  1.32           H  
ATOM   2913 1HB  GLN A 195      18.639 -16.400  -1.621  1.00  1.32           H  
ATOM   2914 2HB  GLN A 195      19.305 -16.552  -0.008  1.00  1.32           H  
ATOM   2915 1HG  GLN A 195      20.154 -14.289  -0.092  1.00  1.32           H  
ATOM   2916 2HG  GLN A 195      19.632 -14.167  -1.778  1.00  1.32           H  
ATOM   2917 1HE2 GLN A 195      17.159 -12.498   0.477  1.00  1.32           H  
ATOM   2918 2HE2 GLN A 195      18.877 -12.384   0.292  1.00  1.32           H  
ATOM   2919  N   GLY A 196      20.158 -18.896  -2.302  1.00  1.70           N  
ATOM   2920  CA  GLY A 196      20.067 -20.347  -2.219  1.00  1.70           C  
ATOM   2921  C   GLY A 196      21.212 -21.108  -2.907  1.00  1.70           C  
ATOM   2922  O   GLY A 196      21.118 -22.330  -3.055  1.00  1.70           O  
ATOM   2923  H   GLY A 196      19.688 -18.423  -3.076  1.00  1.70           H  
ATOM   2924 1HA  GLY A 196      20.026 -20.637  -1.170  1.00  1.70           H  
ATOM   2925 2HA  GLY A 196      19.122 -20.657  -2.661  1.00  1.70           H  
ATOM   2926  N   LYS A 197      22.261 -20.407  -3.354  1.00  2.16           N  
ATOM   2927  CA  LYS A 197      23.348 -21.051  -4.089  1.00  2.16           C  
ATOM   2928  C   LYS A 197      24.703 -20.846  -3.412  1.00  2.16           C  
ATOM   2929  O   LYS A 197      25.163 -21.719  -2.674  1.00  2.16           O  
ATOM   2930  OXT LYS A 197      25.443 -19.951  -3.820  1.00  2.16           O  
ATOM   2931  CB  LYS A 197      23.373 -20.522  -5.526  1.00  2.16           C  
ATOM   2932  CG  LYS A 197      24.437 -21.123  -6.441  1.00  2.16           C  
ATOM   2933  CD  LYS A 197      24.298 -20.565  -7.861  1.00  2.16           C  
ATOM   2934  CE  LYS A 197      25.340 -21.154  -8.807  1.00  2.16           C  
ATOM   2935  NZ  LYS A 197      25.200 -20.613 -10.188  1.00  2.16           N  
ATOM   2936  H   LYS A 197      22.310 -19.398  -3.201  1.00  2.16           H  
ATOM   2937  HA  LYS A 197      23.156 -22.122  -4.122  1.00  2.16           H  
ATOM   2938 1HB  LYS A 197      22.404 -20.709  -5.989  1.00  2.16           H  
ATOM   2939 2HB  LYS A 197      23.512 -19.437  -5.507  1.00  2.16           H  
ATOM   2940 1HG  LYS A 197      25.428 -20.882  -6.057  1.00  2.16           H  
ATOM   2941 2HG  LYS A 197      24.325 -22.206  -6.469  1.00  2.16           H  
ATOM   2942 1HD  LYS A 197      23.301 -20.793  -8.242  1.00  2.16           H  
ATOM   2943 2HD  LYS A 197      24.414 -19.480  -7.833  1.00  2.16           H  
ATOM   2944 1HE  LYS A 197      26.335 -20.917  -8.435  1.00  2.16           H  
ATOM   2945 2HE  LYS A 197      25.222 -22.237  -8.839  1.00  2.16           H  
ATOM   2946 1HZ  LYS A 197      25.903 -21.024 -10.786  1.00  2.16           H  
ATOM   2947 2HZ  LYS A 197      24.282 -20.838 -10.547  1.00  2.16           H  
ATOM   2948 3HZ  LYS A 197      25.318 -19.612 -10.171  1.00  2.16           H  
ENDMDL

